REMARK ID 414480 DOMAINID 409569 MODEL 1 2022-09-17_00000050_1_19
MODEL     1
ATOM      1  N   MET A   1       2.417  -0.698  -1.918  1.00  8.77           N  
ATOM      2  CA  MET A   1       1.153   0.007  -1.729  1.00  8.77           C  
ATOM      3  C   MET A   1       1.356   1.288  -0.939  1.00  8.77           C  
ATOM      4  O   MET A   1       1.459   1.257   0.282  1.00  8.77           O  
ATOM      5  CB  MET A   1       0.146  -0.873  -0.995  1.00  8.77           C  
ATOM      6  CG  MET A   1      -0.310  -2.112  -1.732  1.00  8.77           C  
ATOM      7  SD  MET A   1      -1.480  -3.074  -0.749  1.00  8.77           S  
ATOM      8  CE  MET A   1      -2.910  -1.992  -0.791  1.00  8.77           C  
ATOM      9 1H   MET A   1       2.399  -1.301  -2.720  1.00  8.77           H  
ATOM     10 2H   MET A   1       3.190  -0.036  -1.994  1.00  8.77           H  
ATOM     11 3H   MET A   1       2.637  -1.233  -1.084  1.00  8.77           H  
ATOM     12  HA  MET A   1       0.755   0.275  -2.706  1.00  8.77           H  
ATOM     13 1HB  MET A   1       0.594  -1.194  -0.055  1.00  8.77           H  
ATOM     14 2HB  MET A   1      -0.737  -0.287  -0.756  1.00  8.77           H  
ATOM     15 1HG  MET A   1      -0.789  -1.832  -2.669  1.00  8.77           H  
ATOM     16 2HG  MET A   1       0.552  -2.740  -1.958  1.00  8.77           H  
ATOM     17 1HE  MET A   1      -3.724  -2.442  -0.223  1.00  8.77           H  
ATOM     18 2HE  MET A   1      -2.651  -1.026  -0.355  1.00  8.77           H  
ATOM     19 3HE  MET A   1      -3.225  -1.848  -1.825  1.00  8.77           H  
ATOM     20  N   ILE A   2       1.289   2.428  -1.626  1.00  8.06           N  
ATOM     21  CA  ILE A   2       1.546   3.715  -0.976  1.00  8.06           C  
ATOM     22  C   ILE A   2       0.611   4.042   0.189  1.00  8.06           C  
ATOM     23  O   ILE A   2       1.047   4.643   1.174  1.00  8.06           O  
ATOM     24  CB  ILE A   2       1.465   4.847  -2.017  1.00  8.06           C  
ATOM     25  CG1 ILE A   2       2.602   4.682  -3.023  1.00  8.06           C  
ATOM     26  CG2 ILE A   2       1.548   6.189  -1.337  1.00  8.06           C  
ATOM     27  CD1 ILE A   2       3.979   4.771  -2.385  1.00  8.06           C  
ATOM     28  H   ILE A   2       1.144   2.404  -2.622  1.00  8.06           H  
ATOM     29  HA  ILE A   2       2.559   3.687  -0.592  1.00  8.06           H  
ATOM     30  HB  ILE A   2       0.526   4.777  -2.560  1.00  8.06           H  
ATOM     31 1HG1 ILE A   2       2.509   3.710  -3.505  1.00  8.06           H  
ATOM     32 2HG1 ILE A   2       2.523   5.460  -3.785  1.00  8.06           H  
ATOM     33 1HG2 ILE A   2       1.489   6.982  -2.082  1.00  8.06           H  
ATOM     34 2HG2 ILE A   2       0.737   6.293  -0.638  1.00  8.06           H  
ATOM     35 3HG2 ILE A   2       2.479   6.254  -0.817  1.00  8.06           H  
ATOM     36 1HD1 ILE A   2       4.746   4.644  -3.148  1.00  8.06           H  
ATOM     37 2HD1 ILE A   2       4.096   5.745  -1.921  1.00  8.06           H  
ATOM     38 3HD1 ILE A   2       4.090   3.989  -1.629  1.00  8.06           H  
ATOM     39  N   LYS A   3      -0.680   3.729   0.065  1.00  7.10           N  
ATOM     40  CA  LYS A   3      -1.609   3.974   1.166  1.00  7.10           C  
ATOM     41  C   LYS A   3      -1.506   5.394   1.719  1.00  7.10           C  
ATOM     42  O   LYS A   3      -1.397   5.585   2.931  1.00  7.10           O  
ATOM     43  CB  LYS A   3      -1.367   2.967   2.297  1.00  7.10           C  
ATOM     44  CG  LYS A   3      -1.612   1.503   1.914  1.00  7.10           C  
ATOM     45  CD  LYS A   3      -1.366   0.577   3.096  1.00  7.10           C  
ATOM     46  CE  LYS A   3      -1.571  -0.887   2.725  1.00  7.10           C  
ATOM     47  NZ  LYS A   3      -1.296  -1.795   3.878  1.00  7.10           N  
ATOM     48  H   LYS A   3      -0.998   3.270  -0.774  1.00  7.10           H  
ATOM     49  HA  LYS A   3      -2.623   3.838   0.795  1.00  7.10           H  
ATOM     50 1HB  LYS A   3      -0.336   3.046   2.649  1.00  7.10           H  
ATOM     51 2HB  LYS A   3      -2.016   3.207   3.138  1.00  7.10           H  
ATOM     52 1HG  LYS A   3      -2.635   1.379   1.564  1.00  7.10           H  
ATOM     53 2HG  LYS A   3      -0.940   1.230   1.114  1.00  7.10           H  
ATOM     54 1HD  LYS A   3      -0.337   0.710   3.442  1.00  7.10           H  
ATOM     55 2HD  LYS A   3      -2.041   0.835   3.910  1.00  7.10           H  
ATOM     56 1HE  LYS A   3      -2.597  -1.033   2.394  1.00  7.10           H  
ATOM     57 2HE  LYS A   3      -0.899  -1.144   1.910  1.00  7.10           H  
ATOM     58 1HZ  LYS A   3      -1.440  -2.754   3.594  1.00  7.10           H  
ATOM     59 2HZ  LYS A   3      -0.339  -1.672   4.180  1.00  7.10           H  
ATOM     60 3HZ  LYS A   3      -1.921  -1.573   4.641  1.00  7.10           H  
ATOM     61  N   SER A   4      -1.534   6.393   0.837  1.00  5.92           N  
ATOM     62  CA  SER A   4      -1.410   7.768   1.293  1.00  5.92           C  
ATOM     63  C   SER A   4      -2.485   8.036   2.328  1.00  5.92           C  
ATOM     64  O   SER A   4      -3.627   7.598   2.170  1.00  5.92           O  
ATOM     65  CB  SER A   4      -1.538   8.736   0.139  1.00  5.92           C  
ATOM     66  OG  SER A   4      -1.493  10.059   0.596  1.00  5.92           O  
ATOM     67  H   SER A   4      -1.628   6.186  -0.144  1.00  5.92           H  
ATOM     68  HA  SER A   4      -0.432   7.898   1.760  1.00  5.92           H  
ATOM     69 1HB  SER A   4      -0.732   8.565  -0.576  1.00  5.92           H  
ATOM     70 2HB  SER A   4      -2.479   8.559  -0.376  1.00  5.92           H  
ATOM     71  HG  SER A   4      -2.129  10.113   1.325  1.00  5.92           H  
ATOM     72  N   THR A   5      -2.118   8.753   3.384  1.00  4.64           N  
ATOM     73  CA  THR A   5      -3.044   9.015   4.472  1.00  4.64           C  
ATOM     74  C   THR A   5      -3.000  10.478   4.935  1.00  4.64           C  
ATOM     75  O   THR A   5      -2.487  11.350   4.234  1.00  4.64           O  
ATOM     76  CB  THR A   5      -2.763   8.026   5.645  1.00  4.64           C  
ATOM     77  OG1 THR A   5      -3.816   8.127   6.618  1.00  4.64           O  
ATOM     78  CG2 THR A   5      -1.398   8.316   6.313  1.00  4.64           C  
ATOM     79  H   THR A   5      -1.171   9.094   3.448  1.00  4.64           H  
ATOM     80  HA  THR A   5      -4.055   8.818   4.116  1.00  4.64           H  
ATOM     81  HB  THR A   5      -2.748   7.006   5.248  1.00  4.64           H  
ATOM     82  HG1 THR A   5      -4.641   7.828   6.209  1.00  4.64           H  
ATOM     83 1HG2 THR A   5      -1.222   7.601   7.119  1.00  4.64           H  
ATOM     84 2HG2 THR A   5      -0.610   8.221   5.570  1.00  4.64           H  
ATOM     85 3HG2 THR A   5      -1.379   9.321   6.726  1.00  4.64           H  
ATOM     86  N   ASP A   6      -3.597  10.721   6.098  1.00  3.44           N  
ATOM     87  CA  ASP A   6      -3.759  12.024   6.729  1.00  3.44           C  
ATOM     88  C   ASP A   6      -2.456  12.529   7.355  1.00  3.44           C  
ATOM     89  O   ASP A   6      -1.447  11.823   7.424  1.00  3.44           O  
ATOM     90  CB  ASP A   6      -4.889  11.954   7.794  1.00  3.44           C  
ATOM     91  CG  ASP A   6      -5.561  13.348   8.201  1.00  3.44           C  
ATOM     92  OD1 ASP A   6      -5.082  14.368   7.747  1.00  3.44           O  
ATOM     93  OD2 ASP A   6      -6.507  13.351   8.948  1.00  3.44           O  
ATOM     94  H   ASP A   6      -3.955   9.910   6.575  1.00  3.44           H  
ATOM     95  HA  ASP A   6      -4.060  12.737   5.960  1.00  3.44           H  
ATOM     96 1HB  ASP A   6      -5.677  11.295   7.428  1.00  3.44           H  
ATOM     97 2HB  ASP A   6      -4.490  11.493   8.698  1.00  3.44           H  
ATOM     98  N   ARG A   7      -2.536  13.751   7.866  1.00  2.46           N  
ATOM     99  CA  ARG A   7      -1.486  14.547   8.498  1.00  2.46           C  
ATOM    100  C   ARG A   7      -0.762  13.843   9.645  1.00  2.46           C  
ATOM    101  O   ARG A   7       0.300  14.281  10.074  1.00  2.46           O  
ATOM    102  CB  ARG A   7      -2.139  15.808   9.017  1.00  2.46           C  
ATOM    103  CG  ARG A   7      -2.612  16.763   7.932  1.00  2.46           C  
ATOM    104  CD  ARG A   7      -3.524  17.793   8.472  1.00  2.46           C  
ATOM    105  NE  ARG A   7      -4.816  17.190   8.840  1.00  2.46           N  
ATOM    106  CZ  ARG A   7      -5.800  17.808   9.520  1.00  2.46           C  
ATOM    107  NH1 ARG A   7      -5.653  19.058   9.923  1.00  2.46           N  
ATOM    108  NH2 ARG A   7      -6.919  17.152   9.781  1.00  2.46           N  
ATOM    109  H   ARG A   7      -3.436  14.209   7.755  1.00  2.46           H  
ATOM    110  HA  ARG A   7      -0.755  14.807   7.732  1.00  2.46           H  
ATOM    111 1HB  ARG A   7      -3.011  15.538   9.614  1.00  2.46           H  
ATOM    112 2HB  ARG A   7      -1.445  16.344   9.664  1.00  2.46           H  
ATOM    113 1HG  ARG A   7      -1.757  17.258   7.475  1.00  2.46           H  
ATOM    114 2HG  ARG A   7      -3.158  16.194   7.174  1.00  2.46           H  
ATOM    115 1HD  ARG A   7      -3.088  18.242   9.363  1.00  2.46           H  
ATOM    116 2HD  ARG A   7      -3.704  18.559   7.720  1.00  2.46           H  
ATOM    117  HE  ARG A   7      -4.991  16.209   8.533  1.00  2.46           H  
ATOM    118 1HH1 ARG A   7      -4.799  19.558   9.721  1.00  2.46           H  
ATOM    119 2HH1 ARG A   7      -6.397  19.515  10.431  1.00  2.46           H  
ATOM    120 1HH2 ARG A   7      -7.023  16.180   9.468  1.00  2.46           H  
ATOM    121 2HH2 ARG A   7      -7.663  17.600  10.287  1.00  2.46           H  
ATOM    122  N   LYS A   8      -1.341  12.753  10.159  1.00  1.75           N  
ATOM    123  CA  LYS A   8      -0.703  11.980  11.213  1.00  1.75           C  
ATOM    124  C   LYS A   8       0.635  11.415  10.710  1.00  1.75           C  
ATOM    125  O   LYS A   8       1.493  11.049  11.514  1.00  1.75           O  
ATOM    126  CB  LYS A   8      -1.577  10.815  11.671  1.00  1.75           C  
ATOM    127  CG  LYS A   8      -1.740   9.709  10.634  1.00  1.75           C  
ATOM    128  CD  LYS A   8      -2.564   8.566  11.175  1.00  1.75           C  
ATOM    129  CE  LYS A   8      -2.684   7.458  10.148  1.00  1.75           C  
ATOM    130  NZ  LYS A   8      -3.399   6.281  10.687  1.00  1.75           N  
ATOM    131  H   LYS A   8      -2.223  12.447   9.778  1.00  1.75           H  
ATOM    132  HA  LYS A   8      -0.506  12.635  12.059  1.00  1.75           H  
ATOM    133 1HB  LYS A   8      -1.150  10.365  12.572  1.00  1.75           H  
ATOM    134 2HB  LYS A   8      -2.568  11.183  11.929  1.00  1.75           H  
ATOM    135 1HG  LYS A   8      -2.206  10.105   9.729  1.00  1.75           H  
ATOM    136 2HG  LYS A   8      -0.761   9.307  10.370  1.00  1.75           H  
ATOM    137 1HD  LYS A   8      -2.079   8.166  12.071  1.00  1.75           H  
ATOM    138 2HD  LYS A   8      -3.557   8.920  11.444  1.00  1.75           H  
ATOM    139 1HE  LYS A   8      -3.225   7.836   9.282  1.00  1.75           H  
ATOM    140 2HE  LYS A   8      -1.692   7.159   9.833  1.00  1.75           H  
ATOM    141 1HZ  LYS A   8      -3.448   5.571   9.971  1.00  1.75           H  
ATOM    142 2HZ  LYS A   8      -2.878   5.924  11.482  1.00  1.75           H  
ATOM    143 3HZ  LYS A   8      -4.329   6.542  10.974  1.00  1.75           H  
ATOM    144  N   LEU A   9       0.799  11.311   9.372  1.00  1.27           N  
ATOM    145  CA  LEU A   9       2.033  10.802   8.781  1.00  1.27           C  
ATOM    146  C   LEU A   9       3.032  11.942   8.668  1.00  1.27           C  
ATOM    147  O   LEU A   9       2.824  12.920   7.945  1.00  1.27           O  
ATOM    148  CB  LEU A   9       1.775  10.183   7.399  1.00  1.27           C  
ATOM    149  CG  LEU A   9       3.009   9.631   6.682  1.00  1.27           C  
ATOM    150  CD1 LEU A   9       3.569   8.519   7.490  1.00  1.27           C  
ATOM    151  CD2 LEU A   9       2.635   9.132   5.281  1.00  1.27           C  
ATOM    152  H   LEU A   9       0.046  11.611   8.750  1.00  1.27           H  
ATOM    153  HA  LEU A   9       2.452  10.040   9.435  1.00  1.27           H  
ATOM    154 1HB  LEU A   9       1.080   9.359   7.530  1.00  1.27           H  
ATOM    155 2HB  LEU A   9       1.304  10.933   6.760  1.00  1.27           H  
ATOM    156  HG  LEU A   9       3.766  10.413   6.601  1.00  1.27           H  
ATOM    157 1HD1 LEU A   9       4.424   8.154   6.986  1.00  1.27           H  
ATOM    158 2HD1 LEU A   9       3.845   8.880   8.470  1.00  1.27           H  
ATOM    159 3HD1 LEU A   9       2.832   7.721   7.591  1.00  1.27           H  
ATOM    160 1HD2 LEU A   9       3.528   8.741   4.783  1.00  1.27           H  
ATOM    161 2HD2 LEU A   9       1.890   8.343   5.362  1.00  1.27           H  
ATOM    162 3HD2 LEU A   9       2.228   9.959   4.696  1.00  1.27           H  
ATOM    163  N   VAL A  10       4.116  11.800   9.410  1.00  0.97           N  
ATOM    164  CA  VAL A  10       5.134  12.826   9.557  1.00  0.97           C  
ATOM    165  C   VAL A  10       6.530  12.307   9.270  1.00  0.97           C  
ATOM    166  O   VAL A  10       6.861  11.179   9.648  1.00  0.97           O  
ATOM    167  CB  VAL A  10       5.098  13.388  11.001  1.00  0.97           C  
ATOM    168  CG1 VAL A  10       6.168  14.428  11.195  1.00  0.97           C  
ATOM    169  CG2 VAL A  10       3.734  14.013  11.278  1.00  0.97           C  
ATOM    170  H   VAL A  10       4.219  10.933   9.941  1.00  0.97           H  
ATOM    171  HA  VAL A  10       4.912  13.633   8.859  1.00  0.97           H  
ATOM    172  HB  VAL A  10       5.283  12.577  11.709  1.00  0.97           H  
ATOM    173 1HG1 VAL A  10       6.126  14.814  12.216  1.00  0.97           H  
ATOM    174 2HG1 VAL A  10       7.145  14.021  11.019  1.00  0.97           H  
ATOM    175 3HG1 VAL A  10       5.982  15.219  10.490  1.00  0.97           H  
ATOM    176 1HG2 VAL A  10       3.724  14.401  12.286  1.00  0.97           H  
ATOM    177 2HG2 VAL A  10       3.551  14.827  10.574  1.00  0.97           H  
ATOM    178 3HG2 VAL A  10       2.948  13.269  11.174  1.00  0.97           H  
ATOM    179  N   VAL A  11       7.348  13.093   8.569  1.00  0.80           N  
ATOM    180  CA  VAL A  11       8.730  12.691   8.410  1.00  0.80           C  
ATOM    181  C   VAL A  11       9.673  13.608   9.152  1.00  0.80           C  
ATOM    182  O   VAL A  11       9.485  14.825   9.170  1.00  0.80           O  
ATOM    183  CB  VAL A  11       9.103  12.597   6.943  1.00  0.80           C  
ATOM    184  CG1 VAL A  11      10.602  12.260   6.734  1.00  0.80           C  
ATOM    185  CG2 VAL A  11       8.295  11.535   6.427  1.00  0.80           C  
ATOM    186  H   VAL A  11       7.047  13.975   8.153  1.00  0.80           H  
ATOM    187  HA  VAL A  11       8.839  11.697   8.820  1.00  0.80           H  
ATOM    188  HB  VAL A  11       8.902  13.536   6.428  1.00  0.80           H  
ATOM    189 1HG1 VAL A  11      10.804  12.169   5.673  1.00  0.80           H  
ATOM    190 2HG1 VAL A  11      11.218  13.054   7.146  1.00  0.80           H  
ATOM    191 3HG1 VAL A  11      10.845  11.328   7.223  1.00  0.80           H  
ATOM    192 1HG2 VAL A  11       8.530  11.388   5.450  1.00  0.80           H  
ATOM    193 2HG2 VAL A  11       8.527  10.666   6.977  1.00  0.80           H  
ATOM    194 3HG2 VAL A  11       7.240  11.762   6.534  1.00  0.80           H  
ATOM    195  N   GLY A  12      10.605  13.005   9.867  1.00  0.71           N  
ATOM    196  CA  GLY A  12      11.639  13.759  10.534  1.00  0.71           C  
ATOM    197  C   GLY A  12      12.849  13.668   9.627  1.00  0.71           C  
ATOM    198  O   GLY A  12      13.112  12.599   9.077  1.00  0.71           O  
ATOM    199  H   GLY A  12      10.642  11.986   9.851  1.00  0.71           H  
ATOM    200 1HA  GLY A  12      11.337  14.795  10.679  1.00  0.71           H  
ATOM    201 2HA  GLY A  12      11.855  13.318  11.507  1.00  0.71           H  
ATOM    202  N   LEU A  13      13.607  14.738   9.500  1.00  0.69           N  
ATOM    203  CA  LEU A  13      14.816  14.718   8.688  1.00  0.69           C  
ATOM    204  C   LEU A  13      15.959  15.483   9.334  1.00  0.69           C  
ATOM    205  O   LEU A  13      15.901  16.705   9.492  1.00  0.69           O  
ATOM    206  CB  LEU A  13      14.477  15.300   7.322  1.00  0.69           C  
ATOM    207  CG  LEU A  13      15.567  15.488   6.300  1.00  0.69           C  
ATOM    208  CD1 LEU A  13      16.166  14.185   5.921  1.00  0.69           C  
ATOM    209  CD2 LEU A  13      14.972  16.159   5.084  1.00  0.69           C  
ATOM    210  H   LEU A  13      13.309  15.605   9.942  1.00  0.69           H  
ATOM    211  HA  LEU A  13      15.126  13.688   8.560  1.00  0.69           H  
ATOM    212 1HB  LEU A  13      13.739  14.641   6.866  1.00  0.69           H  
ATOM    213 2HB  LEU A  13      14.026  16.228   7.481  1.00  0.69           H  
ATOM    214  HG  LEU A  13      16.345  16.115   6.718  1.00  0.69           H  
ATOM    215 1HD1 LEU A  13      16.918  14.364   5.183  1.00  0.69           H  
ATOM    216 2HD1 LEU A  13      16.604  13.706   6.798  1.00  0.69           H  
ATOM    217 3HD1 LEU A  13      15.402  13.553   5.502  1.00  0.69           H  
ATOM    218 1HD2 LEU A  13      15.749  16.324   4.380  1.00  0.69           H  
ATOM    219 2HD2 LEU A  13      14.199  15.533   4.648  1.00  0.69           H  
ATOM    220 3HD2 LEU A  13      14.548  17.093   5.348  1.00  0.69           H  
ATOM    221  N   GLU A  14      17.009  14.762   9.682  1.00  0.70           N  
ATOM    222  CA  GLU A  14      18.164  15.387  10.288  1.00  0.70           C  
ATOM    223  C   GLU A  14      19.201  15.647   9.238  1.00  0.70           C  
ATOM    224  O   GLU A  14      19.583  14.723   8.520  1.00  0.70           O  
ATOM    225  CB  GLU A  14      18.792  14.508  11.374  1.00  0.70           C  
ATOM    226  CG  GLU A  14      20.056  15.154  12.007  1.00  0.70           C  
ATOM    227  CD  GLU A  14      20.729  14.311  13.043  1.00  0.70           C  
ATOM    228  OE1 GLU A  14      20.760  13.120  12.880  1.00  0.70           O  
ATOM    229  OE2 GLU A  14      21.182  14.854  14.031  1.00  0.70           O  
ATOM    230  H   GLU A  14      16.999  13.757   9.510  1.00  0.70           H  
ATOM    231  HA  GLU A  14      17.870  16.340  10.712  1.00  0.70           H  
ATOM    232 1HB  GLU A  14      18.062  14.328  12.166  1.00  0.70           H  
ATOM    233 2HB  GLU A  14      19.069  13.541  10.952  1.00  0.70           H  
ATOM    234 1HG  GLU A  14      20.778  15.337  11.211  1.00  0.70           H  
ATOM    235 2HG  GLU A  14      19.801  16.114  12.436  1.00  0.70           H  
ATOM    236  N   ILE A  15      19.675  16.885   9.132  1.00  0.73           N  
ATOM    237  CA  ILE A  15      20.737  17.128   8.170  1.00  0.73           C  
ATOM    238  C   ILE A  15      21.982  17.570   8.910  1.00  0.73           C  
ATOM    239  O   ILE A  15      22.046  18.692   9.413  1.00  0.73           O  
ATOM    240  CB  ILE A  15      20.302  18.169   7.127  1.00  0.73           C  
ATOM    241  CG1 ILE A  15      19.023  17.644   6.395  1.00  0.73           C  
ATOM    242  CG2 ILE A  15      21.430  18.461   6.137  1.00  0.73           C  
ATOM    243  CD1 ILE A  15      18.354  18.624   5.481  1.00  0.73           C  
ATOM    244  H   ILE A  15      19.323  17.650   9.719  1.00  0.73           H  
ATOM    245  HA  ILE A  15      20.974  16.204   7.663  1.00  0.73           H  
ATOM    246  HB  ILE A  15      20.034  19.094   7.643  1.00  0.73           H  
ATOM    247 1HG1 ILE A  15      19.297  16.775   5.812  1.00  0.73           H  
ATOM    248 2HG1 ILE A  15      18.295  17.347   7.142  1.00  0.73           H  
ATOM    249 1HG2 ILE A  15      21.105  19.215   5.424  1.00  0.73           H  
ATOM    250 2HG2 ILE A  15      22.291  18.820   6.681  1.00  0.73           H  
ATOM    251 3HG2 ILE A  15      21.707  17.569   5.606  1.00  0.73           H  
ATOM    252 1HD1 ILE A  15      17.480  18.158   5.031  1.00  0.73           H  
ATOM    253 2HD1 ILE A  15      18.043  19.478   6.049  1.00  0.73           H  
ATOM    254 3HD1 ILE A  15      19.046  18.933   4.696  1.00  0.73           H  
ATOM    255  N   GLY A  16      22.963  16.673   8.997  1.00  0.76           N  
ATOM    256  CA  GLY A  16      24.172  16.963   9.744  1.00  0.76           C  
ATOM    257  C   GLY A  16      25.366  17.139   8.828  1.00  0.76           C  
ATOM    258  O   GLY A  16      25.223  17.250   7.610  1.00  0.76           O  
ATOM    259  H   GLY A  16      22.878  15.748   8.569  1.00  0.76           H  
ATOM    260 1HA  GLY A  16      24.029  17.867  10.337  1.00  0.76           H  
ATOM    261 2HA  GLY A  16      24.361  16.150  10.443  1.00  0.76           H  
ATOM    262  N   THR A  17      26.550  17.098   9.426  1.00  0.79           N  
ATOM    263  CA  THR A  17      27.804  17.313   8.715  1.00  0.79           C  
ATOM    264  C   THR A  17      28.369  16.040   8.107  1.00  0.79           C  
ATOM    265  O   THR A  17      29.269  16.081   7.275  1.00  0.79           O  
ATOM    266  CB  THR A  17      28.835  17.825   9.704  1.00  0.79           C  
ATOM    267  OG1 THR A  17      29.040  16.799  10.676  1.00  0.79           O  
ATOM    268  CG2 THR A  17      28.329  19.062  10.385  1.00  0.79           C  
ATOM    269  H   THR A  17      26.572  16.968  10.427  1.00  0.79           H  
ATOM    270  HA  THR A  17      27.642  18.041   7.919  1.00  0.79           H  
ATOM    271  HB  THR A  17      29.773  18.035   9.185  1.00  0.79           H  
ATOM    272  HG1 THR A  17      29.150  15.961  10.191  1.00  0.79           H  
ATOM    273 1HG2 THR A  17      29.064  19.404  11.107  1.00  0.79           H  
ATOM    274 2HG2 THR A  17      28.160  19.816   9.633  1.00  0.79           H  
ATOM    275 3HG2 THR A  17      27.394  18.844  10.899  1.00  0.79           H  
ATOM    276  N   ALA A  18      27.893  14.899   8.582  1.00  0.80           N  
ATOM    277  CA  ALA A  18      28.385  13.628   8.074  1.00  0.80           C  
ATOM    278  C   ALA A  18      27.309  12.889   7.307  1.00  0.80           C  
ATOM    279  O   ALA A  18      27.596  12.239   6.301  1.00  0.80           O  
ATOM    280  CB  ALA A  18      28.886  12.759   9.209  1.00  0.80           C  
ATOM    281  H   ALA A  18      27.164  14.929   9.275  1.00  0.80           H  
ATOM    282  HA  ALA A  18      29.207  13.825   7.385  1.00  0.80           H  
ATOM    283 1HB  ALA A  18      29.269  11.822   8.805  1.00  0.80           H  
ATOM    284 2HB  ALA A  18      29.678  13.270   9.727  1.00  0.80           H  
ATOM    285 3HB  ALA A  18      28.069  12.551   9.897  1.00  0.80           H  
ATOM    286  N   LYS A  19      26.089  12.922   7.837  1.00  0.78           N  
ATOM    287  CA  LYS A  19      24.984  12.150   7.288  1.00  0.78           C  
ATOM    288  C   LYS A  19      23.651  12.889   7.334  1.00  0.78           C  
ATOM    289  O   LYS A  19      23.436  13.777   8.171  1.00  0.78           O  
ATOM    290  CB  LYS A  19      24.835  10.820   8.048  1.00  0.78           C  
ATOM    291  CG  LYS A  19      26.092   9.918   8.046  1.00  0.78           C  
ATOM    292  CD  LYS A  19      25.868   8.610   8.782  1.00  0.78           C  
ATOM    293  CE  LYS A  19      27.145   7.759   8.785  1.00  0.78           C  
ATOM    294  NZ  LYS A  19      28.223   8.392   9.602  1.00  0.78           N  
ATOM    295  H   LYS A  19      25.922  13.488   8.650  1.00  0.78           H  
ATOM    296  HA  LYS A  19      25.196  11.934   6.242  1.00  0.78           H  
ATOM    297 1HB  LYS A  19      24.563  11.019   9.083  1.00  0.78           H  
ATOM    298 2HB  LYS A  19      24.017  10.244   7.601  1.00  0.78           H  
ATOM    299 1HG  LYS A  19      26.379   9.698   7.020  1.00  0.78           H  
ATOM    300 2HG  LYS A  19      26.914  10.423   8.533  1.00  0.78           H  
ATOM    301 1HD  LYS A  19      25.569   8.812   9.810  1.00  0.78           H  
ATOM    302 2HD  LYS A  19      25.072   8.053   8.291  1.00  0.78           H  
ATOM    303 1HE  LYS A  19      26.922   6.775   9.192  1.00  0.78           H  
ATOM    304 2HE  LYS A  19      27.501   7.647   7.759  1.00  0.78           H  
ATOM    305 1HZ  LYS A  19      29.082   7.832   9.600  1.00  0.78           H  
ATOM    306 2HZ  LYS A  19      28.444   9.294   9.226  1.00  0.78           H  
ATOM    307 3HZ  LYS A  19      27.914   8.494  10.551  1.00  0.78           H  
ATOM    308  N   VAL A  20      22.751  12.446   6.472  1.00  0.76           N  
ATOM    309  CA  VAL A  20      21.357  12.847   6.482  1.00  0.76           C  
ATOM    310  C   VAL A  20      20.494  11.641   6.808  1.00  0.76           C  
ATOM    311  O   VAL A  20      20.676  10.554   6.247  1.00  0.76           O  
ATOM    312  CB  VAL A  20      20.916  13.438   5.149  1.00  0.76           C  
ATOM    313  CG1 VAL A  20      19.491  13.723   5.172  1.00  0.76           C  
ATOM    314  CG2 VAL A  20      21.634  14.716   4.906  1.00  0.76           C  
ATOM    315  H   VAL A  20      23.047  11.762   5.782  1.00  0.76           H  
ATOM    316  HA  VAL A  20      21.221  13.598   7.252  1.00  0.76           H  
ATOM    317  HB  VAL A  20      21.097  12.722   4.366  1.00  0.76           H  
ATOM    318 1HG1 VAL A  20      19.220  14.130   4.244  1.00  0.76           H  
ATOM    319 2HG1 VAL A  20      18.931  12.814   5.340  1.00  0.76           H  
ATOM    320 3HG1 VAL A  20      19.275  14.434   5.963  1.00  0.76           H  
ATOM    321 1HG2 VAL A  20      21.312  15.146   3.956  1.00  0.76           H  
ATOM    322 2HG2 VAL A  20      21.404  15.378   5.696  1.00  0.76           H  
ATOM    323 3HG2 VAL A  20      22.687  14.542   4.889  1.00  0.76           H  
ATOM    324  N   SER A  21      19.556  11.823   7.728  1.00  0.73           N  
ATOM    325  CA  SER A  21      18.708  10.705   8.124  1.00  0.73           C  
ATOM    326  C   SER A  21      17.247  11.045   8.226  1.00  0.73           C  
ATOM    327  O   SER A  21      16.853  12.031   8.857  1.00  0.73           O  
ATOM    328  CB  SER A  21      19.153  10.140   9.446  1.00  0.73           C  
ATOM    329  OG  SER A  21      18.271   9.141   9.856  1.00  0.73           O  
ATOM    330  H   SER A  21      19.455  12.750   8.149  1.00  0.73           H  
ATOM    331  HA  SER A  21      18.804   9.923   7.373  1.00  0.73           H  
ATOM    332 1HB  SER A  21      20.153   9.724   9.338  1.00  0.73           H  
ATOM    333 2HB  SER A  21      19.201  10.928  10.198  1.00  0.73           H  
ATOM    334  HG  SER A  21      18.015   8.659   9.048  1.00  0.73           H  
ATOM    335  N   ALA A  22      16.434  10.221   7.573  1.00  0.71           N  
ATOM    336  CA  ALA A  22      15.004  10.436   7.569  1.00  0.71           C  
ATOM    337  C   ALA A  22      14.265   9.320   8.275  1.00  0.71           C  
ATOM    338  O   ALA A  22      14.565   8.137   8.091  1.00  0.71           O  
ATOM    339  CB  ALA A  22      14.491  10.536   6.140  1.00  0.71           C  
ATOM    340  H   ALA A  22      16.827   9.408   7.104  1.00  0.71           H  
ATOM    341  HA  ALA A  22      14.807  11.361   8.089  1.00  0.71           H  
ATOM    342 1HB  ALA A  22      13.417  10.725   6.160  1.00  0.71           H  
ATOM    343 2HB  ALA A  22      14.994  11.341   5.630  1.00  0.71           H  
ATOM    344 3HB  ALA A  22      14.688   9.604   5.614  1.00  0.71           H  
ATOM    345  N   LEU A  23      13.253   9.686   9.038  1.00  0.73           N  
ATOM    346  CA  LEU A  23      12.380   8.679   9.614  1.00  0.73           C  
ATOM    347  C   LEU A  23      10.971   9.000   9.276  1.00  0.73           C  
ATOM    348  O   LEU A  23      10.555  10.154   9.344  1.00  0.73           O  
ATOM    349  CB  LEU A  23      12.490   8.552  11.115  1.00  0.73           C  
ATOM    350  CG  LEU A  23      13.759   8.119  11.645  1.00  0.73           C  
ATOM    351  CD1 LEU A  23      13.660   8.180  13.031  1.00  0.73           C  
ATOM    352  CD2 LEU A  23      14.029   6.801  11.244  1.00  0.73           C  
ATOM    353  H   LEU A  23      13.077  10.682   9.178  1.00  0.73           H  
ATOM    354  HA  LEU A  23      12.613   7.710   9.176  1.00  0.73           H  
ATOM    355 1HB  LEU A  23      12.273   9.523  11.557  1.00  0.73           H  
ATOM    356 2HB  LEU A  23      11.739   7.838  11.450  1.00  0.73           H  
ATOM    357  HG  LEU A  23      14.548   8.767  11.306  1.00  0.73           H  
ATOM    358 1HD1 LEU A  23      14.586   7.878  13.471  1.00  0.73           H  
ATOM    359 2HD1 LEU A  23      13.430   9.165  13.291  1.00  0.73           H  
ATOM    360 3HD1 LEU A  23      12.862   7.525  13.352  1.00  0.73           H  
ATOM    361 1HD2 LEU A  23      14.975   6.471  11.667  1.00  0.73           H  
ATOM    362 2HD2 LEU A  23      13.220   6.173  11.598  1.00  0.73           H  
ATOM    363 3HD2 LEU A  23      14.077   6.770  10.174  1.00  0.73           H  
ATOM    364  N   VAL A  24      10.214   7.980   8.989  1.00  0.78           N  
ATOM    365  CA  VAL A  24       8.835   8.186   8.664  1.00  0.78           C  
ATOM    366  C   VAL A  24       8.043   7.523   9.731  1.00  0.78           C  
ATOM    367  O   VAL A  24       8.301   6.358  10.038  1.00  0.78           O  
ATOM    368  CB  VAL A  24       8.490   7.483   7.354  1.00  0.78           C  
ATOM    369  CG1 VAL A  24       7.100   7.767   6.982  1.00  0.78           C  
ATOM    370  CG2 VAL A  24       9.440   7.821   6.344  1.00  0.78           C  
ATOM    371  H   VAL A  24      10.614   7.044   8.961  1.00  0.78           H  
ATOM    372  HA  VAL A  24       8.595   9.244   8.645  1.00  0.78           H  
ATOM    373  HB  VAL A  24       8.548   6.411   7.521  1.00  0.78           H  
ATOM    374 1HG1 VAL A  24       6.859   7.224   6.089  1.00  0.78           H  
ATOM    375 2HG1 VAL A  24       6.452   7.461   7.777  1.00  0.78           H  
ATOM    376 3HG1 VAL A  24       6.969   8.831   6.808  1.00  0.78           H  
ATOM    377 1HG2 VAL A  24       9.201   7.263   5.436  1.00  0.78           H  
ATOM    378 2HG2 VAL A  24       9.427   8.869   6.144  1.00  0.78           H  
ATOM    379 3HG2 VAL A  24      10.412   7.533   6.713  1.00  0.78           H  
ATOM    380  N   GLY A  25       7.062   8.207  10.268  1.00  0.87           N  
ATOM    381  CA  GLY A  25       6.257   7.546  11.257  1.00  0.87           C  
ATOM    382  C   GLY A  25       4.913   8.184  11.403  1.00  0.87           C  
ATOM    383  O   GLY A  25       4.619   9.203  10.773  1.00  0.87           O  
ATOM    384  H   GLY A  25       6.898   9.182  10.009  1.00  0.87           H  
ATOM    385 1HA  GLY A  25       6.126   6.504  10.983  1.00  0.87           H  
ATOM    386 2HA  GLY A  25       6.773   7.565  12.216  1.00  0.87           H  
ATOM    387  N   GLU A  26       4.091   7.585  12.239  1.00  1.01           N  
ATOM    388  CA  GLU A  26       2.754   8.091  12.420  1.00  1.01           C  
ATOM    389  C   GLU A  26       2.474   8.449  13.864  1.00  1.01           C  
ATOM    390  O   GLU A  26       2.907   7.775  14.809  1.00  1.01           O  
ATOM    391  CB  GLU A  26       1.722   7.071  11.904  1.00  1.01           C  
ATOM    392  CG  GLU A  26       1.812   6.772  10.390  1.00  1.01           C  
ATOM    393  CD  GLU A  26       0.764   5.786   9.894  1.00  1.01           C  
ATOM    394  OE1 GLU A  26      -0.047   5.348  10.682  1.00  1.01           O  
ATOM    395  OE2 GLU A  26       0.773   5.479   8.726  1.00  1.01           O  
ATOM    396  H   GLU A  26       4.415   6.752  12.720  1.00  1.01           H  
ATOM    397  HA  GLU A  26       2.650   8.994  11.830  1.00  1.01           H  
ATOM    398 1HB  GLU A  26       1.839   6.130  12.443  1.00  1.01           H  
ATOM    399 2HB  GLU A  26       0.716   7.445  12.111  1.00  1.01           H  
ATOM    400 1HG  GLU A  26       1.684   7.710   9.853  1.00  1.01           H  
ATOM    401 2HG  GLU A  26       2.806   6.387  10.161  1.00  1.01           H  
ATOM    402  N   ILE A  27       1.709   9.513  14.016  1.00  1.17           N  
ATOM    403  CA  ILE A  27       1.258   9.964  15.311  1.00  1.17           C  
ATOM    404  C   ILE A  27       0.096   9.133  15.802  1.00  1.17           C  
ATOM    405  O   ILE A  27      -0.924   9.018  15.119  1.00  1.17           O  
ATOM    406  CB  ILE A  27       0.816  11.419  15.207  1.00  1.17           C  
ATOM    407  CG1 ILE A  27       2.000  12.284  14.836  1.00  1.17           C  
ATOM    408  CG2 ILE A  27       0.125  11.860  16.484  1.00  1.17           C  
ATOM    409  CD1 ILE A  27       1.605  13.674  14.459  1.00  1.17           C  
ATOM    410  H   ILE A  27       1.447  10.043  13.182  1.00  1.17           H  
ATOM    411  HA  ILE A  27       2.078   9.875  16.024  1.00  1.17           H  
ATOM    412  HB  ILE A  27       0.111  11.516  14.385  1.00  1.17           H  
ATOM    413 1HG1 ILE A  27       2.670  12.323  15.675  1.00  1.17           H  
ATOM    414 2HG1 ILE A  27       2.531  11.837  13.988  1.00  1.17           H  
ATOM    415 1HG2 ILE A  27      -0.198  12.892  16.395  1.00  1.17           H  
ATOM    416 2HG2 ILE A  27      -0.743  11.226  16.668  1.00  1.17           H  
ATOM    417 3HG2 ILE A  27       0.796  11.760  17.302  1.00  1.17           H  
ATOM    418 1HD1 ILE A  27       2.488  14.257  14.219  1.00  1.17           H  
ATOM    419 2HD1 ILE A  27       0.946  13.651  13.595  1.00  1.17           H  
ATOM    420 3HD1 ILE A  27       1.089  14.123  15.290  1.00  1.17           H  
ATOM    421  N   LEU A  28       0.235   8.562  16.990  1.00  1.32           N  
ATOM    422  CA  LEU A  28      -0.835   7.751  17.517  1.00  1.32           C  
ATOM    423  C   LEU A  28      -1.643   8.547  18.550  1.00  1.32           C  
ATOM    424  O   LEU A  28      -1.089   9.418  19.225  1.00  1.32           O  
ATOM    425  CB  LEU A  28      -0.247   6.505  18.149  1.00  1.32           C  
ATOM    426  CG  LEU A  28       0.620   5.659  17.216  1.00  1.32           C  
ATOM    427  CD1 LEU A  28       1.157   4.497  18.005  1.00  1.32           C  
ATOM    428  CD2 LEU A  28      -0.191   5.219  16.007  1.00  1.32           C  
ATOM    429  H   LEU A  28       1.105   8.644  17.525  1.00  1.32           H  
ATOM    430  HA  LEU A  28      -1.446   7.446  16.682  1.00  1.32           H  
ATOM    431 1HB  LEU A  28       0.390   6.812  18.985  1.00  1.32           H  
ATOM    432 2HB  LEU A  28      -1.039   5.877  18.545  1.00  1.32           H  
ATOM    433  HG  LEU A  28       1.476   6.252  16.874  1.00  1.32           H  
ATOM    434 1HD1 LEU A  28       1.782   3.889  17.391  1.00  1.32           H  
ATOM    435 2HD1 LEU A  28       1.731   4.874  18.842  1.00  1.32           H  
ATOM    436 3HD1 LEU A  28       0.329   3.895  18.379  1.00  1.32           H  
ATOM    437 1HD2 LEU A  28       0.440   4.621  15.346  1.00  1.32           H  
ATOM    438 2HD2 LEU A  28      -1.042   4.624  16.335  1.00  1.32           H  
ATOM    439 3HD2 LEU A  28      -0.547   6.098  15.467  1.00  1.32           H  
ATOM    440  N   PRO A  29      -2.949   8.264  18.725  1.00  1.41           N  
ATOM    441  CA  PRO A  29      -3.818   8.847  19.741  1.00  1.41           C  
ATOM    442  C   PRO A  29      -3.290   8.683  21.167  1.00  1.41           C  
ATOM    443  O   PRO A  29      -3.620   9.475  22.048  1.00  1.41           O  
ATOM    444  CB  PRO A  29      -5.115   8.044  19.566  1.00  1.41           C  
ATOM    445  CG  PRO A  29      -5.107   7.608  18.121  1.00  1.41           C  
ATOM    446  CD  PRO A  29      -3.653   7.349  17.789  1.00  1.41           C  
ATOM    447  HA  PRO A  29      -3.979   9.911  19.509  1.00  1.41           H  
ATOM    448 1HB  PRO A  29      -5.133   7.200  20.272  1.00  1.41           H  
ATOM    449 2HB  PRO A  29      -5.979   8.679  19.809  1.00  1.41           H  
ATOM    450 1HG  PRO A  29      -5.733   6.709  17.998  1.00  1.41           H  
ATOM    451 2HG  PRO A  29      -5.552   8.390  17.488  1.00  1.41           H  
ATOM    452 1HD  PRO A  29      -3.379   6.299  17.963  1.00  1.41           H  
ATOM    453 2HD  PRO A  29      -3.522   7.660  16.743  1.00  1.41           H  
ATOM    454  N   ASP A  30      -2.463   7.657  21.401  1.00  1.42           N  
ATOM    455  CA  ASP A  30      -1.921   7.410  22.734  1.00  1.42           C  
ATOM    456  C   ASP A  30      -0.664   8.222  23.052  1.00  1.42           C  
ATOM    457  O   ASP A  30      -0.068   8.058  24.117  1.00  1.42           O  
ATOM    458  CB  ASP A  30      -1.653   5.914  22.928  1.00  1.42           C  
ATOM    459  CG  ASP A  30      -0.544   5.293  22.045  1.00  1.42           C  
ATOM    460  OD1 ASP A  30       0.194   5.991  21.364  1.00  1.42           O  
ATOM    461  OD2 ASP A  30      -0.467   4.082  22.067  1.00  1.42           O  
ATOM    462  H   ASP A  30      -2.216   7.029  20.653  1.00  1.42           H  
ATOM    463  HA  ASP A  30      -2.684   7.698  23.458  1.00  1.42           H  
ATOM    464 1HB  ASP A  30      -1.385   5.740  23.970  1.00  1.42           H  
ATOM    465 2HB  ASP A  30      -2.577   5.365  22.743  1.00  1.42           H  
ATOM    466  N   GLY A  31      -0.262   9.107  22.142  1.00  1.34           N  
ATOM    467  CA  GLY A  31       0.898   9.949  22.368  1.00  1.34           C  
ATOM    468  C   GLY A  31       2.228   9.362  21.888  1.00  1.34           C  
ATOM    469  O   GLY A  31       3.258  10.042  21.968  1.00  1.34           O  
ATOM    470  H   GLY A  31      -0.761   9.197  21.256  1.00  1.34           H  
ATOM    471 1HA  GLY A  31       0.730  10.902  21.867  1.00  1.34           H  
ATOM    472 2HA  GLY A  31       0.968  10.169  23.431  1.00  1.34           H  
ATOM    473  N   MET A  32       2.241   8.114  21.410  1.00  1.20           N  
ATOM    474  CA  MET A  32       3.485   7.506  20.924  1.00  1.20           C  
ATOM    475  C   MET A  32       3.714   7.741  19.437  1.00  1.20           C  
ATOM    476  O   MET A  32       2.800   8.136  18.698  1.00  1.20           O  
ATOM    477  CB  MET A  32       3.536   6.009  21.197  1.00  1.20           C  
ATOM    478  CG  MET A  32       3.602   5.608  22.638  1.00  1.20           C  
ATOM    479  SD  MET A  32       3.661   3.817  22.799  1.00  1.20           S  
ATOM    480  CE  MET A  32       5.320   3.490  22.220  1.00  1.20           C  
ATOM    481  H   MET A  32       1.379   7.550  21.388  1.00  1.20           H  
ATOM    482  HA  MET A  32       4.320   7.963  21.453  1.00  1.20           H  
ATOM    483 1HB  MET A  32       2.643   5.547  20.798  1.00  1.20           H  
ATOM    484 2HB  MET A  32       4.395   5.569  20.684  1.00  1.20           H  
ATOM    485 1HG  MET A  32       4.488   6.036  23.097  1.00  1.20           H  
ATOM    486 2HG  MET A  32       2.716   5.981  23.159  1.00  1.20           H  
ATOM    487 1HE  MET A  32       5.516   2.419  22.241  1.00  1.20           H  
ATOM    488 2HE  MET A  32       5.434   3.863  21.200  1.00  1.20           H  
ATOM    489 3HE  MET A  32       6.024   3.993  22.868  1.00  1.20           H  
ATOM    490  N   VAL A  33       4.957   7.510  19.001  1.00  1.05           N  
ATOM    491  CA  VAL A  33       5.264   7.588  17.571  1.00  1.05           C  
ATOM    492  C   VAL A  33       5.614   6.213  17.013  1.00  1.05           C  
ATOM    493  O   VAL A  33       6.451   5.501  17.571  1.00  1.05           O  
ATOM    494  CB  VAL A  33       6.426   8.562  17.284  1.00  1.05           C  
ATOM    495  CG1 VAL A  33       6.750   8.552  15.782  1.00  1.05           C  
ATOM    496  CG2 VAL A  33       6.061   9.971  17.744  1.00  1.05           C  
ATOM    497  H   VAL A  33       5.681   7.231  19.674  1.00  1.05           H  
ATOM    498  HA  VAL A  33       4.382   7.952  17.039  1.00  1.05           H  
ATOM    499  HB  VAL A  33       7.298   8.233  17.803  1.00  1.05           H  
ATOM    500 1HG1 VAL A  33       7.578   9.220  15.595  1.00  1.05           H  
ATOM    501 2HG1 VAL A  33       7.027   7.548  15.478  1.00  1.05           H  
ATOM    502 3HG1 VAL A  33       5.878   8.877  15.208  1.00  1.05           H  
ATOM    503 1HG2 VAL A  33       6.893  10.634  17.532  1.00  1.05           H  
ATOM    504 2HG2 VAL A  33       5.173  10.313  17.208  1.00  1.05           H  
ATOM    505 3HG2 VAL A  33       5.860   9.965  18.813  1.00  1.05           H  
ATOM    506  N   ASN A  34       4.917   5.843  15.944  1.00  0.91           N  
ATOM    507  CA  ASN A  34       5.088   4.579  15.234  1.00  0.91           C  
ATOM    508  C   ASN A  34       5.994   4.750  14.035  1.00  0.91           C  
ATOM    509  O   ASN A  34       5.623   5.451  13.103  1.00  0.91           O  
ATOM    510  CB  ASN A  34       3.734   4.035  14.812  1.00  0.91           C  
ATOM    511  CG  ASN A  34       3.788   2.710  14.112  1.00  0.91           C  
ATOM    512  OD1 ASN A  34       4.654   2.496  13.271  1.00  0.91           O  
ATOM    513  ND2 ASN A  34       2.884   1.815  14.439  1.00  0.91           N  
ATOM    514  H   ASN A  34       4.222   6.501  15.579  1.00  0.91           H  
ATOM    515  HA  ASN A  34       5.578   3.872  15.893  1.00  0.91           H  
ATOM    516 1HB  ASN A  34       3.114   3.938  15.672  1.00  0.91           H  
ATOM    517 2HB  ASN A  34       3.248   4.758  14.153  1.00  0.91           H  
ATOM    518 1HD2 ASN A  34       2.887   0.919  13.993  1.00  0.91           H  
ATOM    519 2HD2 ASN A  34       2.197   2.019  15.134  1.00  0.91           H  
ATOM    520  N   ILE A  35       7.191   4.182  14.049  1.00  0.81           N  
ATOM    521  CA  ILE A  35       8.088   4.412  12.918  1.00  0.81           C  
ATOM    522  C   ILE A  35       7.750   3.416  11.818  1.00  0.81           C  
ATOM    523  O   ILE A  35       7.763   2.206  12.041  1.00  0.81           O  
ATOM    524  CB  ILE A  35       9.557   4.259  13.330  1.00  0.81           C  
ATOM    525  CG1 ILE A  35       9.856   5.188  14.465  1.00  0.81           C  
ATOM    526  CG2 ILE A  35      10.464   4.541  12.105  1.00  0.81           C  
ATOM    527  CD1 ILE A  35       9.689   6.592  14.159  1.00  0.81           C  
ATOM    528  H   ILE A  35       7.469   3.587  14.831  1.00  0.81           H  
ATOM    529  HA  ILE A  35       7.938   5.417  12.534  1.00  0.81           H  
ATOM    530  HB  ILE A  35       9.730   3.246  13.687  1.00  0.81           H  
ATOM    531 1HG1 ILE A  35       9.177   4.942  15.265  1.00  0.81           H  
ATOM    532 2HG1 ILE A  35      10.845   5.034  14.795  1.00  0.81           H  
ATOM    533 1HG2 ILE A  35      11.494   4.424  12.367  1.00  0.81           H  
ATOM    534 2HG2 ILE A  35      10.226   3.843  11.310  1.00  0.81           H  
ATOM    535 3HG2 ILE A  35      10.296   5.561  11.745  1.00  0.81           H  
ATOM    536 1HD1 ILE A  35       9.908   7.185  15.049  1.00  0.81           H  
ATOM    537 2HD1 ILE A  35      10.375   6.858  13.357  1.00  0.81           H  
ATOM    538 3HD1 ILE A  35       8.667   6.769  13.840  1.00  0.81           H  
ATOM    539  N   ILE A  36       7.441   3.906  10.625  1.00  0.74           N  
ATOM    540  CA  ILE A  36       7.063   2.995   9.560  1.00  0.74           C  
ATOM    541  C   ILE A  36       8.171   2.875   8.500  1.00  0.74           C  
ATOM    542  O   ILE A  36       8.145   1.955   7.689  1.00  0.74           O  
ATOM    543  CB  ILE A  36       5.730   3.415   8.905  1.00  0.74           C  
ATOM    544  CG1 ILE A  36       5.863   4.717   8.180  1.00  0.74           C  
ATOM    545  CG2 ILE A  36       4.653   3.573   9.994  1.00  0.74           C  
ATOM    546  CD1 ILE A  36       4.666   5.025   7.303  1.00  0.74           C  
ATOM    547  H   ILE A  36       7.465   4.902  10.475  1.00  0.74           H  
ATOM    548  HA  ILE A  36       6.912   2.008   9.990  1.00  0.74           H  
ATOM    549  HB  ILE A  36       5.421   2.657   8.188  1.00  0.74           H  
ATOM    550 1HG1 ILE A  36       5.981   5.507   8.898  1.00  0.74           H  
ATOM    551 2HG1 ILE A  36       6.748   4.681   7.556  1.00  0.74           H  
ATOM    552 1HG2 ILE A  36       3.704   3.862   9.537  1.00  0.74           H  
ATOM    553 2HG2 ILE A  36       4.526   2.629  10.522  1.00  0.74           H  
ATOM    554 3HG2 ILE A  36       4.953   4.342  10.707  1.00  0.74           H  
ATOM    555 1HD1 ILE A  36       4.813   5.954   6.791  1.00  0.74           H  
ATOM    556 2HD1 ILE A  36       4.547   4.233   6.563  1.00  0.74           H  
ATOM    557 3HD1 ILE A  36       3.765   5.089   7.919  1.00  0.74           H  
ATOM    558  N   GLY A  37       9.200   3.732   8.573  1.00  0.70           N  
ATOM    559  CA  GLY A  37      10.334   3.619   7.634  1.00  0.70           C  
ATOM    560  C   GLY A  37      11.553   4.441   8.033  1.00  0.70           C  
ATOM    561  O   GLY A  37      11.453   5.447   8.737  1.00  0.70           O  
ATOM    562  H   GLY A  37       9.148   4.496   9.244  1.00  0.70           H  
ATOM    563 1HA  GLY A  37      10.620   2.574   7.540  1.00  0.70           H  
ATOM    564 2HA  GLY A  37      10.028   3.934   6.648  1.00  0.70           H  
ATOM    565  N   VAL A  38      12.717   4.011   7.541  1.00  0.68           N  
ATOM    566  CA  VAL A  38      13.994   4.656   7.837  1.00  0.68           C  
ATOM    567  C   VAL A  38      14.868   4.849   6.589  1.00  0.68           C  
ATOM    568  O   VAL A  38      15.019   3.921   5.795  1.00  0.68           O  
ATOM    569  CB  VAL A  38      14.791   3.777   8.835  1.00  0.68           C  
ATOM    570  CG1 VAL A  38      16.081   4.423   9.205  1.00  0.68           C  
ATOM    571  CG2 VAL A  38      13.941   3.417  10.049  1.00  0.68           C  
ATOM    572  H   VAL A  38      12.722   3.188   6.954  1.00  0.68           H  
ATOM    573  HA  VAL A  38      13.798   5.632   8.271  1.00  0.68           H  
ATOM    574  HB  VAL A  38      15.067   2.863   8.340  1.00  0.68           H  
ATOM    575 1HG1 VAL A  38      16.615   3.751   9.868  1.00  0.68           H  
ATOM    576 2HG1 VAL A  38      16.679   4.603   8.320  1.00  0.68           H  
ATOM    577 3HG1 VAL A  38      15.900   5.359   9.706  1.00  0.68           H  
ATOM    578 1HG2 VAL A  38      14.516   2.798  10.690  1.00  0.68           H  
ATOM    579 2HG2 VAL A  38      13.651   4.277  10.573  1.00  0.68           H  
ATOM    580 3HG2 VAL A  38      13.053   2.877   9.743  1.00  0.68           H  
ATOM    581  N   GLY A  39      15.471   6.032   6.435  1.00  0.68           N  
ATOM    582  CA  GLY A  39      16.421   6.260   5.344  1.00  0.68           C  
ATOM    583  C   GLY A  39      17.700   6.934   5.856  1.00  0.68           C  
ATOM    584  O   GLY A  39      17.669   7.723   6.806  1.00  0.68           O  
ATOM    585  H   GLY A  39      15.268   6.782   7.090  1.00  0.68           H  
ATOM    586 1HA  GLY A  39      16.673   5.310   4.879  1.00  0.68           H  
ATOM    587 2HA  GLY A  39      15.958   6.875   4.581  1.00  0.68           H  
ATOM    588  N   ASN A  40      18.833   6.665   5.201  1.00  0.69           N  
ATOM    589  CA  ASN A  40      20.116   7.249   5.635  1.00  0.69           C  
ATOM    590  C   ASN A  40      21.141   7.383   4.501  1.00  0.69           C  
ATOM    591  O   ASN A  40      21.368   6.437   3.745  1.00  0.69           O  
ATOM    592  CB  ASN A  40      20.698   6.425   6.791  1.00  0.69           C  
ATOM    593  CG  ASN A  40      21.941   7.029   7.465  1.00  0.69           C  
ATOM    594  OD1 ASN A  40      22.992   7.208   6.840  1.00  0.69           O  
ATOM    595  ND2 ASN A  40      21.826   7.311   8.748  1.00  0.69           N  
ATOM    596  H   ASN A  40      18.808   5.999   4.426  1.00  0.69           H  
ATOM    597  HA  ASN A  40      19.921   8.254   5.999  1.00  0.69           H  
ATOM    598 1HB  ASN A  40      19.930   6.294   7.554  1.00  0.69           H  
ATOM    599 2HB  ASN A  40      20.955   5.432   6.422  1.00  0.69           H  
ATOM    600 1HD2 ASN A  40      22.601   7.691   9.251  1.00  0.69           H  
ATOM    601 2HD2 ASN A  40      20.968   7.131   9.227  1.00  0.69           H  
ATOM    602  N   CYS A  41      21.778   8.553   4.395  1.00  0.70           N  
ATOM    603  CA  CYS A  41      22.809   8.747   3.375  1.00  0.70           C  
ATOM    604  C   CYS A  41      23.947   9.690   3.825  1.00  0.70           C  
ATOM    605  O   CYS A  41      23.704  10.661   4.533  1.00  0.70           O  
ATOM    606  CB  CYS A  41      22.159   9.343   2.126  1.00  0.70           C  
ATOM    607  SG  CYS A  41      23.290   9.653   0.741  1.00  0.70           S  
ATOM    608  H   CYS A  41      21.528   9.310   5.031  1.00  0.70           H  
ATOM    609  HA  CYS A  41      23.186   7.767   3.118  1.00  0.70           H  
ATOM    610 1HB  CYS A  41      21.375   8.670   1.773  1.00  0.70           H  
ATOM    611 2HB  CYS A  41      21.672  10.286   2.383  1.00  0.70           H  
ATOM    612  HG  CYS A  41      24.239  10.298   1.466  1.00  0.70           H  
ATOM    613  N   PRO A  42      25.220   9.410   3.478  1.00  0.72           N  
ATOM    614  CA  PRO A  42      26.362  10.290   3.689  1.00  0.72           C  
ATOM    615  C   PRO A  42      26.195  11.642   3.021  1.00  0.72           C  
ATOM    616  O   PRO A  42      25.706  11.720   1.888  1.00  0.72           O  
ATOM    617  CB  PRO A  42      27.511   9.504   3.058  1.00  0.72           C  
ATOM    618  CG  PRO A  42      27.087   8.056   3.160  1.00  0.72           C  
ATOM    619  CD  PRO A  42      25.592   8.065   2.971  1.00  0.72           C  
ATOM    620  HA  PRO A  42      26.529  10.416   4.767  1.00  0.72           H  
ATOM    621 1HB  PRO A  42      27.664   9.837   2.023  1.00  0.72           H  
ATOM    622 2HB  PRO A  42      28.445   9.715   3.602  1.00  0.72           H  
ATOM    623 1HG  PRO A  42      27.608   7.455   2.398  1.00  0.72           H  
ATOM    624 2HG  PRO A  42      27.382   7.652   4.140  1.00  0.72           H  
ATOM    625 1HD  PRO A  42      25.335   7.933   1.915  1.00  0.72           H  
ATOM    626 2HD  PRO A  42      25.186   7.267   3.613  1.00  0.72           H  
ATOM    627  N   SER A  43      26.662  12.684   3.699  1.00  0.75           N  
ATOM    628  CA  SER A  43      26.598  14.064   3.228  1.00  0.75           C  
ATOM    629  C   SER A  43      27.994  14.655   3.105  1.00  0.75           C  
ATOM    630  O   SER A  43      28.866  14.385   3.924  1.00  0.75           O  
ATOM    631  CB  SER A  43      25.780  14.901   4.206  1.00  0.75           C  
ATOM    632  OG  SER A  43      25.744  16.261   3.838  1.00  0.75           O  
ATOM    633  H   SER A  43      27.056  12.513   4.618  1.00  0.75           H  
ATOM    634  HA  SER A  43      26.123  14.081   2.248  1.00  0.75           H  
ATOM    635 1HB  SER A  43      24.787  14.512   4.245  1.00  0.75           H  
ATOM    636 2HB  SER A  43      26.199  14.806   5.210  1.00  0.75           H  
ATOM    637  HG  SER A  43      25.010  16.647   4.337  1.00  0.75           H  
ATOM    638  N   ARG A  44      28.213  15.465   2.075  1.00  0.77           N  
ATOM    639  CA  ARG A  44      29.503  16.128   1.922  1.00  0.77           C  
ATOM    640  C   ARG A  44      29.333  17.621   1.676  1.00  0.77           C  
ATOM    641  O   ARG A  44      30.304  18.333   1.424  1.00  0.77           O  
ATOM    642  CB  ARG A  44      30.271  15.534   0.755  1.00  0.77           C  
ATOM    643  CG  ARG A  44      29.635  15.805  -0.606  1.00  0.77           C  
ATOM    644  CD  ARG A  44      30.356  15.139  -1.723  1.00  0.77           C  
ATOM    645  NE  ARG A  44      29.778  15.484  -3.023  1.00  0.77           N  
ATOM    646  CZ  ARG A  44      30.146  14.934  -4.198  1.00  0.77           C  
ATOM    647  NH1 ARG A  44      31.074  13.999  -4.233  1.00  0.77           N  
ATOM    648  NH2 ARG A  44      29.574  15.339  -5.317  1.00  0.77           N  
ATOM    649  H   ARG A  44      27.477  15.624   1.403  1.00  0.77           H  
ATOM    650  HA  ARG A  44      30.080  15.994   2.838  1.00  0.77           H  
ATOM    651 1HB  ARG A  44      31.281  15.941   0.738  1.00  0.77           H  
ATOM    652 2HB  ARG A  44      30.352  14.455   0.883  1.00  0.77           H  
ATOM    653 1HG  ARG A  44      28.612  15.432  -0.596  1.00  0.77           H  
ATOM    654 2HG  ARG A  44      29.626  16.881  -0.800  1.00  0.77           H  
ATOM    655 1HD  ARG A  44      31.399  15.451  -1.720  1.00  0.77           H  
ATOM    656 2HD  ARG A  44      30.298  14.059  -1.601  1.00  0.77           H  
ATOM    657  HE  ARG A  44      29.059  16.219  -3.047  1.00  0.77           H  
ATOM    658 1HH1 ARG A  44      31.513  13.690  -3.377  1.00  0.77           H  
ATOM    659 2HH1 ARG A  44      31.347  13.592  -5.116  1.00  0.77           H  
ATOM    660 1HH2 ARG A  44      28.865  16.064  -5.287  1.00  0.77           H  
ATOM    661 2HH2 ARG A  44      29.847  14.932  -6.199  1.00  0.77           H  
ATOM    662  N   GLY A  45      28.088  18.091   1.716  1.00  0.80           N  
ATOM    663  CA  GLY A  45      27.805  19.492   1.426  1.00  0.80           C  
ATOM    664  C   GLY A  45      27.636  20.383   2.656  1.00  0.80           C  
ATOM    665  O   GLY A  45      27.317  21.571   2.517  1.00  0.80           O  
ATOM    666  H   GLY A  45      27.329  17.472   1.960  1.00  0.80           H  
ATOM    667 1HA  GLY A  45      28.630  19.880   0.836  1.00  0.80           H  
ATOM    668 2HA  GLY A  45      26.921  19.557   0.796  1.00  0.80           H  
ATOM    669  N   MET A  46      27.854  19.819   3.844  1.00  0.82           N  
ATOM    670  CA  MET A  46      27.673  20.552   5.097  1.00  0.82           C  
ATOM    671  C   MET A  46      28.874  20.405   6.039  1.00  0.82           C  
ATOM    672  O   MET A  46      29.463  19.331   6.143  1.00  0.82           O  
ATOM    673  CB  MET A  46      26.368  20.120   5.792  1.00  0.82           C  
ATOM    674  CG  MET A  46      26.130  20.829   7.134  1.00  0.82           C  
ATOM    675  SD  MET A  46      24.609  20.420   7.948  1.00  0.82           S  
ATOM    676  CE  MET A  46      23.450  21.351   6.987  1.00  0.82           C  
ATOM    677  H   MET A  46      28.134  18.849   3.879  1.00  0.82           H  
ATOM    678  HA  MET A  46      27.590  21.603   4.853  1.00  0.82           H  
ATOM    679 1HB  MET A  46      25.521  20.342   5.144  1.00  0.82           H  
ATOM    680 2HB  MET A  46      26.379  19.041   5.968  1.00  0.82           H  
ATOM    681 1HG  MET A  46      26.936  20.598   7.806  1.00  0.82           H  
ATOM    682 2HG  MET A  46      26.127  21.879   6.974  1.00  0.82           H  
ATOM    683 1HE  MET A  46      22.446  21.194   7.385  1.00  0.82           H  
ATOM    684 2HE  MET A  46      23.703  22.410   7.044  1.00  0.82           H  
ATOM    685 3HE  MET A  46      23.486  21.016   5.954  1.00  0.82           H  
ATOM    686  N   ASP A  47      29.240  21.498   6.715  1.00  0.83           N  
ATOM    687  CA  ASP A  47      30.357  21.482   7.664  1.00  0.83           C  
ATOM    688  C   ASP A  47      30.093  22.367   8.879  1.00  0.83           C  
ATOM    689  O   ASP A  47      29.806  23.561   8.770  1.00  0.83           O  
ATOM    690  CB  ASP A  47      31.677  21.906   7.007  1.00  0.83           C  
ATOM    691  CG  ASP A  47      32.914  21.770   7.971  1.00  0.83           C  
ATOM    692  OD1 ASP A  47      32.979  20.832   8.757  1.00  0.83           O  
ATOM    693  OD2 ASP A  47      33.789  22.629   7.954  1.00  0.83           O  
ATOM    694  H   ASP A  47      28.707  22.356   6.561  1.00  0.83           H  
ATOM    695  HA  ASP A  47      30.481  20.461   8.020  1.00  0.83           H  
ATOM    696 1HB  ASP A  47      31.852  21.301   6.116  1.00  0.83           H  
ATOM    697 2HB  ASP A  47      31.602  22.942   6.698  1.00  0.83           H  
ATOM    698  N   LYS A  48      30.126  21.731  10.044  1.00  0.84           N  
ATOM    699  CA  LYS A  48      29.898  22.341  11.354  1.00  0.84           C  
ATOM    700  C   LYS A  48      28.544  23.029  11.417  1.00  0.84           C  
ATOM    701  O   LYS A  48      28.351  24.014  12.138  1.00  0.84           O  
ATOM    702  CB  LYS A  48      31.053  23.286  11.649  1.00  0.84           C  
ATOM    703  CG  LYS A  48      32.379  22.536  11.665  1.00  0.84           C  
ATOM    704  CD  LYS A  48      33.565  23.443  11.752  1.00  0.84           C  
ATOM    705  CE  LYS A  48      34.868  22.640  11.611  1.00  0.84           C  
ATOM    706  NZ  LYS A  48      34.978  21.953  10.240  1.00  0.84           N  
ATOM    707  H   LYS A  48      30.383  20.754  10.014  1.00  0.84           H  
ATOM    708  HA  LYS A  48      29.901  21.551  12.099  1.00  0.84           H  
ATOM    709 1HB  LYS A  48      31.106  24.076  10.900  1.00  0.84           H  
ATOM    710 2HB  LYS A  48      30.910  23.754  12.622  1.00  0.84           H  
ATOM    711 1HG  LYS A  48      32.397  21.859  12.521  1.00  0.84           H  
ATOM    712 2HG  LYS A  48      32.465  21.942  10.777  1.00  0.84           H  
ATOM    713 1HD  LYS A  48      33.514  24.176  10.943  1.00  0.84           H  
ATOM    714 2HD  LYS A  48      33.561  23.967  12.705  1.00  0.84           H  
ATOM    715 1HE  LYS A  48      35.709  23.319  11.729  1.00  0.84           H  
ATOM    716 2HE  LYS A  48      34.914  21.880  12.392  1.00  0.84           H  
ATOM    717 1HZ  LYS A  48      35.836  21.450  10.171  1.00  0.84           H  
ATOM    718 2HZ  LYS A  48      34.203  21.299  10.064  1.00  0.84           H  
ATOM    719 3HZ  LYS A  48      34.924  22.619   9.460  1.00  0.84           H  
ATOM    720  N   GLY A  49      27.598  22.435  10.688  1.00  0.84           N  
ATOM    721  CA  GLY A  49      26.213  22.859  10.586  1.00  0.84           C  
ATOM    722  C   GLY A  49      25.890  23.755   9.386  1.00  0.84           C  
ATOM    723  O   GLY A  49      24.713  23.956   9.077  1.00  0.84           O  
ATOM    724  H   GLY A  49      27.880  21.636  10.145  1.00  0.84           H  
ATOM    725 1HA  GLY A  49      25.567  21.980  10.570  1.00  0.84           H  
ATOM    726 2HA  GLY A  49      25.964  23.407  11.488  1.00  0.84           H  
ATOM    727  N   GLY A  50      26.896  24.310   8.706  1.00  0.82           N  
ATOM    728  CA  GLY A  50      26.567  25.197   7.594  1.00  0.82           C  
ATOM    729  C   GLY A  50      26.581  24.517   6.240  1.00  0.82           C  
ATOM    730  O   GLY A  50      27.423  23.660   5.975  1.00  0.82           O  
ATOM    731  H   GLY A  50      27.871  24.124   8.944  1.00  0.82           H  
ATOM    732 1HA  GLY A  50      25.581  25.618   7.769  1.00  0.82           H  
ATOM    733 2HA  GLY A  50      27.266  26.032   7.585  1.00  0.82           H  
ATOM    734  N   VAL A  51      25.696  24.941   5.343  1.00  0.80           N  
ATOM    735  CA  VAL A  51      25.704  24.363   4.003  1.00  0.80           C  
ATOM    736  C   VAL A  51      26.694  25.096   3.117  1.00  0.80           C  
ATOM    737  O   VAL A  51      26.607  26.313   2.945  1.00  0.80           O  
ATOM    738  CB  VAL A  51      24.307  24.415   3.348  1.00  0.80           C  
ATOM    739  CG1 VAL A  51      24.381  23.881   1.914  1.00  0.80           C  
ATOM    740  CG2 VAL A  51      23.317  23.598   4.173  1.00  0.80           C  
ATOM    741  H   VAL A  51      25.022  25.650   5.594  1.00  0.80           H  
ATOM    742  HA  VAL A  51      26.007  23.318   4.074  1.00  0.80           H  
ATOM    743  HB  VAL A  51      23.975  25.446   3.300  1.00  0.80           H  
ATOM    744 1HG1 VAL A  51      23.396  23.933   1.462  1.00  0.80           H  
ATOM    745 2HG1 VAL A  51      25.074  24.488   1.335  1.00  0.80           H  
ATOM    746 3HG1 VAL A  51      24.727  22.857   1.915  1.00  0.80           H  
ATOM    747 1HG2 VAL A  51      22.325  23.642   3.715  1.00  0.80           H  
ATOM    748 2HG2 VAL A  51      23.653  22.571   4.213  1.00  0.80           H  
ATOM    749 3HG2 VAL A  51      23.265  24.004   5.184  1.00  0.80           H  
ATOM    750  N   ASN A  52      27.628  24.337   2.558  1.00  0.77           N  
ATOM    751  CA  ASN A  52      28.657  24.859   1.670  1.00  0.77           C  
ATOM    752  C   ASN A  52      28.346  24.485   0.226  1.00  0.77           C  
ATOM    753  O   ASN A  52      28.745  25.174  -0.715  1.00  0.77           O  
ATOM    754  CB  ASN A  52      30.022  24.350   2.088  1.00  0.77           C  
ATOM    755  CG  ASN A  52      30.452  24.902   3.421  1.00  0.77           C  
ATOM    756  OD1 ASN A  52      30.196  26.072   3.724  1.00  0.77           O  
ATOM    757  ND2 ASN A  52      31.117  24.113   4.211  1.00  0.77           N  
ATOM    758  H   ASN A  52      27.607  23.342   2.754  1.00  0.77           H  
ATOM    759  HA  ASN A  52      28.655  25.947   1.733  1.00  0.77           H  
ATOM    760 1HB  ASN A  52      29.994  23.259   2.150  1.00  0.77           H  
ATOM    761 2HB  ASN A  52      30.759  24.619   1.333  1.00  0.77           H  
ATOM    762 1HD2 ASN A  52      31.440  24.473   5.092  1.00  0.77           H  
ATOM    763 2HD2 ASN A  52      31.320  23.174   3.935  1.00  0.77           H  
ATOM    764  N   ASP A  53      27.610  23.393   0.064  1.00  0.74           N  
ATOM    765  CA  ASP A  53      27.221  22.889  -1.242  1.00  0.74           C  
ATOM    766  C   ASP A  53      25.796  22.382  -1.237  1.00  0.74           C  
ATOM    767  O   ASP A  53      25.523  21.217  -0.924  1.00  0.74           O  
ATOM    768  CB  ASP A  53      28.194  21.798  -1.685  1.00  0.74           C  
ATOM    769  CG  ASP A  53      27.885  21.162  -3.023  1.00  0.74           C  
ATOM    770  OD1 ASP A  53      26.835  21.401  -3.560  1.00  0.74           O  
ATOM    771  OD2 ASP A  53      28.652  20.340  -3.455  1.00  0.74           O  
ATOM    772  H   ASP A  53      27.336  22.866   0.892  1.00  0.74           H  
ATOM    773  HA  ASP A  53      27.283  23.709  -1.958  1.00  0.74           H  
ATOM    774 1HB  ASP A  53      29.203  22.214  -1.727  1.00  0.74           H  
ATOM    775 2HB  ASP A  53      28.204  21.027  -0.959  1.00  0.74           H  
ATOM    776  N   LEU A  54      24.883  23.260  -1.642  1.00  0.71           N  
ATOM    777  CA  LEU A  54      23.474  22.935  -1.612  1.00  0.71           C  
ATOM    778  C   LEU A  54      23.160  21.743  -2.505  1.00  0.71           C  
ATOM    779  O   LEU A  54      22.285  20.953  -2.182  1.00  0.71           O  
ATOM    780  CB  LEU A  54      22.629  24.137  -2.043  1.00  0.71           C  
ATOM    781  CG  LEU A  54      21.110  23.981  -1.817  1.00  0.71           C  
ATOM    782  CD1 LEU A  54      20.846  23.813  -0.330  1.00  0.71           C  
ATOM    783  CD2 LEU A  54      20.372  25.184  -2.338  1.00  0.71           C  
ATOM    784  H   LEU A  54      25.181  24.182  -1.928  1.00  0.71           H  
ATOM    785  HA  LEU A  54      23.206  22.670  -0.593  1.00  0.71           H  
ATOM    786 1HB  LEU A  54      22.962  25.015  -1.489  1.00  0.71           H  
ATOM    787 2HB  LEU A  54      22.793  24.314  -3.106  1.00  0.71           H  
ATOM    788  HG  LEU A  54      20.755  23.092  -2.331  1.00  0.71           H  
ATOM    789 1HD1 LEU A  54      19.781  23.709  -0.181  1.00  0.71           H  
ATOM    790 2HD1 LEU A  54      21.365  22.929   0.043  1.00  0.71           H  
ATOM    791 3HD1 LEU A  54      21.193  24.694   0.211  1.00  0.71           H  
ATOM    792 1HD2 LEU A  54      19.311  25.040  -2.162  1.00  0.71           H  
ATOM    793 2HD2 LEU A  54      20.715  26.076  -1.812  1.00  0.71           H  
ATOM    794 3HD2 LEU A  54      20.556  25.296  -3.405  1.00  0.71           H  
ATOM    795  N   GLU A  55      23.859  21.603  -3.638  1.00  0.69           N  
ATOM    796  CA  GLU A  55      23.536  20.519  -4.562  1.00  0.69           C  
ATOM    797  C   GLU A  55      23.876  19.177  -3.925  1.00  0.69           C  
ATOM    798  O   GLU A  55      23.086  18.227  -3.986  1.00  0.69           O  
ATOM    799  CB  GLU A  55      24.312  20.685  -5.875  1.00  0.69           C  
ATOM    800  CG  GLU A  55      23.948  19.694  -6.975  1.00  0.69           C  
ATOM    801  CD  GLU A  55      22.543  19.900  -7.494  1.00  0.69           C  
ATOM    802  OE1 GLU A  55      22.006  20.972  -7.279  1.00  0.69           O  
ATOM    803  OE2 GLU A  55      22.015  19.004  -8.112  1.00  0.69           O  
ATOM    804  H   GLU A  55      24.625  22.235  -3.847  1.00  0.69           H  
ATOM    805  HA  GLU A  55      22.467  20.541  -4.771  1.00  0.69           H  
ATOM    806 1HB  GLU A  55      24.150  21.689  -6.264  1.00  0.69           H  
ATOM    807 2HB  GLU A  55      25.381  20.583  -5.674  1.00  0.69           H  
ATOM    808 1HG  GLU A  55      24.653  19.798  -7.798  1.00  0.69           H  
ATOM    809 2HG  GLU A  55      24.043  18.686  -6.572  1.00  0.69           H  
ATOM    810  N   SER A  56      25.028  19.099  -3.255  1.00  0.67           N  
ATOM    811  CA  SER A  56      25.360  17.847  -2.582  1.00  0.67           C  
ATOM    812  C   SER A  56      24.375  17.568  -1.445  1.00  0.67           C  
ATOM    813  O   SER A  56      23.971  16.416  -1.245  1.00  0.67           O  
ATOM    814  CB  SER A  56      26.786  17.811  -2.073  1.00  0.67           C  
ATOM    815  OG  SER A  56      27.723  17.767  -3.131  1.00  0.67           O  
ATOM    816  H   SER A  56      25.664  19.910  -3.245  1.00  0.67           H  
ATOM    817  HA  SER A  56      25.262  17.041  -3.309  1.00  0.67           H  
ATOM    818 1HB  SER A  56      26.973  18.689  -1.461  1.00  0.67           H  
ATOM    819 2HB  SER A  56      26.908  16.943  -1.440  1.00  0.67           H  
ATOM    820  HG  SER A  56      27.930  18.714  -3.356  1.00  0.67           H  
ATOM    821  N   VAL A  57      23.968  18.614  -0.706  1.00  0.65           N  
ATOM    822  CA  VAL A  57      23.007  18.408   0.379  1.00  0.65           C  
ATOM    823  C   VAL A  57      21.670  17.924  -0.184  1.00  0.65           C  
ATOM    824  O   VAL A  57      21.084  16.978   0.344  1.00  0.65           O  
ATOM    825  CB  VAL A  57      22.789  19.678   1.231  1.00  0.65           C  
ATOM    826  CG1 VAL A  57      21.626  19.447   2.207  1.00  0.65           C  
ATOM    827  CG2 VAL A  57      24.049  20.010   2.019  1.00  0.65           C  
ATOM    828  H   VAL A  57      24.344  19.546  -0.898  1.00  0.65           H  
ATOM    829  HA  VAL A  57      23.400  17.636   1.039  1.00  0.65           H  
ATOM    830  HB  VAL A  57      22.524  20.510   0.578  1.00  0.65           H  
ATOM    831 1HG1 VAL A  57      21.461  20.348   2.799  1.00  0.65           H  
ATOM    832 2HG1 VAL A  57      20.726  19.213   1.644  1.00  0.65           H  
ATOM    833 3HG1 VAL A  57      21.864  18.613   2.868  1.00  0.65           H  
ATOM    834 1HG2 VAL A  57      23.877  20.888   2.614  1.00  0.65           H  
ATOM    835 2HG2 VAL A  57      24.311  19.179   2.675  1.00  0.65           H  
ATOM    836 3HG2 VAL A  57      24.850  20.197   1.326  1.00  0.65           H  
ATOM    837  N   VAL A  58      21.196  18.530  -1.275  1.00  0.63           N  
ATOM    838  CA  VAL A  58      19.941  18.105  -1.880  1.00  0.63           C  
ATOM    839  C   VAL A  58      20.000  16.665  -2.322  1.00  0.63           C  
ATOM    840  O   VAL A  58      19.109  15.892  -1.995  1.00  0.63           O  
ATOM    841  CB  VAL A  58      19.591  18.985  -3.094  1.00  0.63           C  
ATOM    842  CG1 VAL A  58      18.418  18.401  -3.885  1.00  0.63           C  
ATOM    843  CG2 VAL A  58      19.173  20.316  -2.610  1.00  0.63           C  
ATOM    844  H   VAL A  58      21.707  19.310  -1.683  1.00  0.63           H  
ATOM    845  HA  VAL A  58      19.149  18.211  -1.135  1.00  0.63           H  
ATOM    846  HB  VAL A  58      20.467  19.062  -3.745  1.00  0.63           H  
ATOM    847 1HG1 VAL A  58      18.194  19.051  -4.729  1.00  0.63           H  
ATOM    848 2HG1 VAL A  58      18.687  17.412  -4.251  1.00  0.63           H  
ATOM    849 3HG1 VAL A  58      17.549  18.330  -3.251  1.00  0.63           H  
ATOM    850 1HG2 VAL A  58      18.933  20.936  -3.447  1.00  0.63           H  
ATOM    851 2HG2 VAL A  58      18.303  20.168  -1.997  1.00  0.63           H  
ATOM    852 3HG2 VAL A  58      19.950  20.775  -2.030  1.00  0.63           H  
ATOM    853  N   LYS A  59      21.064  16.264  -3.015  1.00  0.62           N  
ATOM    854  CA  LYS A  59      21.127  14.877  -3.450  1.00  0.62           C  
ATOM    855  C   LYS A  59      21.147  13.925  -2.258  1.00  0.62           C  
ATOM    856  O   LYS A  59      20.482  12.885  -2.265  1.00  0.62           O  
ATOM    857  CB  LYS A  59      22.347  14.661  -4.334  1.00  0.62           C  
ATOM    858  CG  LYS A  59      22.227  15.312  -5.706  1.00  0.62           C  
ATOM    859  CD  LYS A  59      23.478  15.094  -6.539  1.00  0.62           C  
ATOM    860  CE  LYS A  59      23.328  15.715  -7.919  1.00  0.62           C  
ATOM    861  NZ  LYS A  59      24.556  15.557  -8.739  1.00  0.62           N  
ATOM    862  H   LYS A  59      21.802  16.924  -3.267  1.00  0.62           H  
ATOM    863  HA  LYS A  59      20.236  14.661  -4.036  1.00  0.62           H  
ATOM    864 1HB  LYS A  59      23.228  15.084  -3.839  1.00  0.62           H  
ATOM    865 2HB  LYS A  59      22.521  13.595  -4.468  1.00  0.62           H  
ATOM    866 1HG  LYS A  59      21.362  14.903  -6.231  1.00  0.62           H  
ATOM    867 2HG  LYS A  59      22.076  16.388  -5.580  1.00  0.62           H  
ATOM    868 1HD  LYS A  59      24.328  15.560  -6.034  1.00  0.62           H  
ATOM    869 2HD  LYS A  59      23.674  14.028  -6.642  1.00  0.62           H  
ATOM    870 1HE  LYS A  59      22.495  15.240  -8.433  1.00  0.62           H  
ATOM    871 2HE  LYS A  59      23.113  16.772  -7.808  1.00  0.62           H  
ATOM    872 1HZ  LYS A  59      24.410  15.986  -9.643  1.00  0.62           H  
ATOM    873 2HZ  LYS A  59      25.328  16.010  -8.272  1.00  0.62           H  
ATOM    874 3HZ  LYS A  59      24.761  14.577  -8.860  1.00  0.62           H  
ATOM    875  N   CYS A  60      21.866  14.291  -1.201  1.00  0.61           N  
ATOM    876  CA  CYS A  60      21.912  13.449  -0.020  1.00  0.61           C  
ATOM    877  C   CYS A  60      20.520  13.298   0.588  1.00  0.61           C  
ATOM    878  O   CYS A  60      20.089  12.182   0.910  1.00  0.61           O  
ATOM    879  CB  CYS A  60      22.849  14.021   1.008  1.00  0.61           C  
ATOM    880  SG  CYS A  60      23.030  12.978   2.400  1.00  0.61           S  
ATOM    881  H   CYS A  60      22.416  15.152  -1.219  1.00  0.61           H  
ATOM    882  HA  CYS A  60      22.277  12.467  -0.311  1.00  0.61           H  
ATOM    883 1HB  CYS A  60      23.832  14.190   0.570  1.00  0.61           H  
ATOM    884 2HB  CYS A  60      22.469  14.983   1.350  1.00  0.61           H  
ATOM    885  HG  CYS A  60      24.011  12.210   1.884  1.00  0.61           H  
ATOM    886  N   VAL A  61      19.810  14.421   0.732  1.00  0.60           N  
ATOM    887  CA  VAL A  61      18.465  14.396   1.273  1.00  0.60           C  
ATOM    888  C   VAL A  61      17.525  13.601   0.389  1.00  0.60           C  
ATOM    889  O   VAL A  61      16.745  12.801   0.903  1.00  0.60           O  
ATOM    890  CB  VAL A  61      17.878  15.801   1.455  1.00  0.60           C  
ATOM    891  CG1 VAL A  61      16.403  15.638   1.801  1.00  0.60           C  
ATOM    892  CG2 VAL A  61      18.587  16.576   2.567  1.00  0.60           C  
ATOM    893  H   VAL A  61      20.220  15.314   0.458  1.00  0.60           H  
ATOM    894  HA  VAL A  61      18.494  13.908   2.236  1.00  0.60           H  
ATOM    895  HB  VAL A  61      17.980  16.352   0.525  1.00  0.60           H  
ATOM    896 1HG1 VAL A  61      15.941  16.613   1.925  1.00  0.60           H  
ATOM    897 2HG1 VAL A  61      15.899  15.100   0.999  1.00  0.60           H  
ATOM    898 3HG1 VAL A  61      16.321  15.065   2.711  1.00  0.60           H  
ATOM    899 1HG2 VAL A  61      18.135  17.560   2.651  1.00  0.60           H  
ATOM    900 2HG2 VAL A  61      18.480  16.058   3.503  1.00  0.60           H  
ATOM    901 3HG2 VAL A  61      19.641  16.681   2.330  1.00  0.60           H  
ATOM    902  N   GLN A  62      17.608  13.776  -0.934  1.00  0.60           N  
ATOM    903  CA  GLN A  62      16.719  13.040  -1.818  1.00  0.60           C  
ATOM    904  C   GLN A  62      16.923  11.554  -1.619  1.00  0.60           C  
ATOM    905  O   GLN A  62      15.955  10.805  -1.525  1.00  0.60           O  
ATOM    906  CB  GLN A  62      16.996  13.376  -3.297  1.00  0.60           C  
ATOM    907  CG  GLN A  62      16.569  14.766  -3.744  1.00  0.60           C  
ATOM    908  CD  GLN A  62      17.001  15.107  -5.159  1.00  0.60           C  
ATOM    909  OE1 GLN A  62      18.121  14.798  -5.579  1.00  0.60           O  
ATOM    910  NE2 GLN A  62      16.112  15.749  -5.912  1.00  0.60           N  
ATOM    911  H   GLN A  62      18.269  14.445  -1.318  1.00  0.60           H  
ATOM    912  HA  GLN A  62      15.688  13.290  -1.572  1.00  0.60           H  
ATOM    913 1HB  GLN A  62      18.066  13.290  -3.481  1.00  0.60           H  
ATOM    914 2HB  GLN A  62      16.496  12.644  -3.932  1.00  0.60           H  
ATOM    915 1HG  GLN A  62      15.485  14.847  -3.681  1.00  0.60           H  
ATOM    916 2HG  GLN A  62      17.029  15.472  -3.099  1.00  0.60           H  
ATOM    917 1HE2 GLN A  62      16.338  16.002  -6.855  1.00  0.60           H  
ATOM    918 2HE2 GLN A  62      15.213  15.980  -5.539  1.00  0.60           H  
ATOM    919  N   ARG A  63      18.176  11.126  -1.472  1.00  0.60           N  
ATOM    920  CA  ARG A  63      18.449   9.717  -1.260  1.00  0.60           C  
ATOM    921  C   ARG A  63      17.902   9.230   0.087  1.00  0.60           C  
ATOM    922  O   ARG A  63      17.303   8.153   0.165  1.00  0.60           O  
ATOM    923  CB  ARG A  63      19.944   9.483  -1.345  1.00  0.60           C  
ATOM    924  CG  ARG A  63      20.539   9.614  -2.740  1.00  0.60           C  
ATOM    925  CD  ARG A  63      22.014   9.547  -2.691  1.00  0.60           C  
ATOM    926  NE  ARG A  63      22.624   9.666  -3.998  1.00  0.60           N  
ATOM    927  CZ  ARG A  63      23.946   9.819  -4.203  1.00  0.60           C  
ATOM    928  NH1 ARG A  63      24.769   9.873  -3.176  1.00  0.60           N  
ATOM    929  NH2 ARG A  63      24.417   9.915  -5.434  1.00  0.60           N  
ATOM    930  H   ARG A  63      18.955  11.783  -1.554  1.00  0.60           H  
ATOM    931  HA  ARG A  63      17.963   9.153  -2.057  1.00  0.60           H  
ATOM    932 1HB  ARG A  63      20.452  10.210  -0.714  1.00  0.60           H  
ATOM    933 2HB  ARG A  63      20.187   8.494  -0.960  1.00  0.60           H  
ATOM    934 1HG  ARG A  63      20.177   8.802  -3.367  1.00  0.60           H  
ATOM    935 2HG  ARG A  63      20.245  10.567  -3.175  1.00  0.60           H  
ATOM    936 1HD  ARG A  63      22.374  10.374  -2.078  1.00  0.60           H  
ATOM    937 2HD  ARG A  63      22.326   8.603  -2.249  1.00  0.60           H  
ATOM    938  HE  ARG A  63      22.019   9.630  -4.807  1.00  0.60           H  
ATOM    939 1HH1 ARG A  63      24.407   9.801  -2.232  1.00  0.60           H  
ATOM    940 2HH1 ARG A  63      25.761   9.986  -3.330  1.00  0.60           H  
ATOM    941 1HH2 ARG A  63      23.786   9.872  -6.222  1.00  0.60           H  
ATOM    942 2HH2 ARG A  63      25.409  10.028  -5.587  1.00  0.60           H  
ATOM    943  N   ALA A  64      18.050  10.036   1.150  1.00  0.61           N  
ATOM    944  CA  ALA A  64      17.519   9.646   2.462  1.00  0.61           C  
ATOM    945  C   ALA A  64      15.996   9.500   2.414  1.00  0.61           C  
ATOM    946  O   ALA A  64      15.433   8.557   2.979  1.00  0.61           O  
ATOM    947  CB  ALA A  64      17.902  10.667   3.517  1.00  0.61           C  
ATOM    948  H   ALA A  64      18.564  10.915   1.050  1.00  0.61           H  
ATOM    949  HA  ALA A  64      17.949   8.681   2.728  1.00  0.61           H  
ATOM    950 1HB  ALA A  64      17.522  10.353   4.489  1.00  0.61           H  
ATOM    951 2HB  ALA A  64      18.993  10.754   3.562  1.00  0.61           H  
ATOM    952 3HB  ALA A  64      17.472  11.635   3.254  1.00  0.61           H  
ATOM    953  N   ILE A  65      15.332  10.400   1.690  1.00  0.62           N  
ATOM    954  CA  ILE A  65      13.882  10.366   1.592  1.00  0.62           C  
ATOM    955  C   ILE A  65      13.433   9.209   0.719  1.00  0.62           C  
ATOM    956  O   ILE A  65      12.531   8.473   1.115  1.00  0.62           O  
ATOM    957  CB  ILE A  65      13.337  11.713   1.072  1.00  0.62           C  
ATOM    958  CG1 ILE A  65      13.679  12.821   2.090  1.00  0.62           C  
ATOM    959  CG2 ILE A  65      11.828  11.664   0.839  1.00  0.62           C  
ATOM    960  CD1 ILE A  65      13.037  12.596   3.449  1.00  0.62           C  
ATOM    961  H   ILE A  65      15.848  11.154   1.234  1.00  0.62           H  
ATOM    962  HA  ILE A  65      13.477  10.210   2.589  1.00  0.62           H  
ATOM    963  HB  ILE A  65      13.844  11.952   0.133  1.00  0.62           H  
ATOM    964 1HG1 ILE A  65      14.747  12.842   2.241  1.00  0.62           H  
ATOM    965 2HG1 ILE A  65      13.375  13.781   1.689  1.00  0.62           H  
ATOM    966 1HG2 ILE A  65      11.484  12.625   0.460  1.00  0.62           H  
ATOM    967 2HG2 ILE A  65      11.590  10.883   0.111  1.00  0.62           H  
ATOM    968 3HG2 ILE A  65      11.340  11.457   1.768  1.00  0.62           H  
ATOM    969 1HD1 ILE A  65      13.321  13.390   4.132  1.00  0.62           H  
ATOM    970 2HD1 ILE A  65      11.956  12.580   3.346  1.00  0.62           H  
ATOM    971 3HD1 ILE A  65      13.371  11.649   3.835  1.00  0.62           H  
ATOM    972  N   ASP A  66      14.074   8.998  -0.438  1.00  0.64           N  
ATOM    973  CA  ASP A  66      13.665   7.882  -1.282  1.00  0.64           C  
ATOM    974  C   ASP A  66      13.834   6.563  -0.541  1.00  0.64           C  
ATOM    975  O   ASP A  66      12.966   5.692  -0.604  1.00  0.64           O  
ATOM    976  CB  ASP A  66      14.495   7.808  -2.574  1.00  0.64           C  
ATOM    977  CG  ASP A  66      14.189   8.903  -3.625  1.00  0.64           C  
ATOM    978  OD1 ASP A  66      13.206   9.591  -3.498  1.00  0.64           O  
ATOM    979  OD2 ASP A  66      14.938   8.997  -4.577  1.00  0.64           O  
ATOM    980  H   ASP A  66      14.823   9.617  -0.738  1.00  0.64           H  
ATOM    981  HA  ASP A  66      12.612   8.007  -1.540  1.00  0.64           H  
ATOM    982 1HB  ASP A  66      15.553   7.888  -2.309  1.00  0.64           H  
ATOM    983 2HB  ASP A  66      14.352   6.834  -3.036  1.00  0.64           H  
ATOM    984  N   GLN A  67      14.936   6.409   0.199  1.00  0.67           N  
ATOM    985  CA  GLN A  67      15.126   5.166   0.926  1.00  0.67           C  
ATOM    986  C   GLN A  67      14.030   4.990   1.964  1.00  0.67           C  
ATOM    987  O   GLN A  67      13.482   3.894   2.120  1.00  0.67           O  
ATOM    988  CB  GLN A  67      16.509   5.093   1.571  1.00  0.67           C  
ATOM    989  CG  GLN A  67      16.759   3.759   2.281  1.00  0.67           C  
ATOM    990  CD  GLN A  67      18.188   3.573   2.791  1.00  0.67           C  
ATOM    991  OE1 GLN A  67      18.787   4.403   3.494  1.00  0.67           O  
ATOM    992  NE2 GLN A  67      18.769   2.431   2.416  1.00  0.67           N  
ATOM    993  H   GLN A  67      15.651   7.137   0.238  1.00  0.67           H  
ATOM    994  HA  GLN A  67      15.048   4.343   0.221  1.00  0.67           H  
ATOM    995 1HB  GLN A  67      17.275   5.232   0.808  1.00  0.67           H  
ATOM    996 2HB  GLN A  67      16.616   5.907   2.288  1.00  0.67           H  
ATOM    997 1HG  GLN A  67      16.080   3.692   3.137  1.00  0.67           H  
ATOM    998 2HG  GLN A  67      16.543   2.953   1.581  1.00  0.67           H  
ATOM    999 1HE2 GLN A  67      19.709   2.232   2.703  1.00  0.67           H  
ATOM   1000 2HE2 GLN A  67      18.270   1.775   1.846  1.00  0.67           H  
ATOM   1001  N   ALA A  68      13.696   6.071   2.673  1.00  0.70           N  
ATOM   1002  CA  ALA A  68      12.649   6.003   3.671  1.00  0.70           C  
ATOM   1003  C   ALA A  68      11.302   5.631   3.037  1.00  0.70           C  
ATOM   1004  O   ALA A  68      10.556   4.816   3.594  1.00  0.70           O  
ATOM   1005  CB  ALA A  68      12.559   7.326   4.387  1.00  0.70           C  
ATOM   1006  H   ALA A  68      14.181   6.957   2.529  1.00  0.70           H  
ATOM   1007  HA  ALA A  68      12.912   5.227   4.387  1.00  0.70           H  
ATOM   1008 1HB  ALA A  68      11.828   7.263   5.130  1.00  0.70           H  
ATOM   1009 2HB  ALA A  68      13.517   7.558   4.843  1.00  0.70           H  
ATOM   1010 3HB  ALA A  68      12.301   8.106   3.678  1.00  0.70           H  
ATOM   1011  N   GLU A  69      11.006   6.175   1.841  1.00  0.75           N  
ATOM   1012  CA  GLU A  69       9.756   5.829   1.157  1.00  0.75           C  
ATOM   1013  C   GLU A  69       9.725   4.354   0.802  1.00  0.75           C  
ATOM   1014  O   GLU A  69       8.683   3.695   0.921  1.00  0.75           O  
ATOM   1015  CB  GLU A  69       9.544   6.643  -0.139  1.00  0.75           C  
ATOM   1016  CG  GLU A  69       9.168   8.080   0.054  1.00  0.75           C  
ATOM   1017  CD  GLU A  69       8.956   8.867  -1.210  1.00  0.75           C  
ATOM   1018  OE1 GLU A  69       9.436   8.480  -2.247  1.00  0.75           O  
ATOM   1019  OE2 GLU A  69       8.241   9.847  -1.135  1.00  0.75           O  
ATOM   1020  H   GLU A  69      11.644   6.852   1.423  1.00  0.75           H  
ATOM   1021  HA  GLU A  69       8.925   6.038   1.831  1.00  0.75           H  
ATOM   1022 1HB  GLU A  69      10.461   6.622  -0.727  1.00  0.75           H  
ATOM   1023 2HB  GLU A  69       8.763   6.173  -0.735  1.00  0.75           H  
ATOM   1024 1HG  GLU A  69       8.254   8.100   0.625  1.00  0.75           H  
ATOM   1025 2HG  GLU A  69       9.946   8.544   0.613  1.00  0.75           H  
ATOM   1026  N   LEU A  70      10.874   3.825   0.367  1.00  0.81           N  
ATOM   1027  CA  LEU A  70      10.966   2.426  -0.013  1.00  0.81           C  
ATOM   1028  C   LEU A  70      10.812   1.502   1.187  1.00  0.81           C  
ATOM   1029  O   LEU A  70      10.113   0.492   1.102  1.00  0.81           O  
ATOM   1030  CB  LEU A  70      12.303   2.168  -0.714  1.00  0.81           C  
ATOM   1031  CG  LEU A  70      12.445   2.817  -2.094  1.00  0.81           C  
ATOM   1032  CD1 LEU A  70      13.877   2.671  -2.572  1.00  0.81           C  
ATOM   1033  CD2 LEU A  70      11.474   2.161  -3.052  1.00  0.81           C  
ATOM   1034  H   LEU A  70      11.693   4.428   0.267  1.00  0.81           H  
ATOM   1035  HA  LEU A  70      10.162   2.211  -0.714  1.00  0.81           H  
ATOM   1036 1HB  LEU A  70      13.101   2.554  -0.085  1.00  0.81           H  
ATOM   1037 2HB  LEU A  70      12.439   1.095  -0.826  1.00  0.81           H  
ATOM   1038  HG  LEU A  70      12.215   3.874  -2.026  1.00  0.81           H  
ATOM   1039 1HD1 LEU A  70      13.983   3.139  -3.549  1.00  0.81           H  
ATOM   1040 2HD1 LEU A  70      14.543   3.159  -1.863  1.00  0.81           H  
ATOM   1041 3HD1 LEU A  70      14.132   1.615  -2.644  1.00  0.81           H  
ATOM   1042 1HD2 LEU A  70      11.567   2.624  -4.034  1.00  0.81           H  
ATOM   1043 2HD2 LEU A  70      11.699   1.097  -3.128  1.00  0.81           H  
ATOM   1044 3HD2 LEU A  70      10.458   2.293  -2.682  1.00  0.81           H  
ATOM   1045  N   MET A  71      11.417   1.856   2.326  1.00  0.88           N  
ATOM   1046  CA  MET A  71      11.270   1.013   3.507  1.00  0.88           C  
ATOM   1047  C   MET A  71       9.827   1.026   4.000  1.00  0.88           C  
ATOM   1048  O   MET A  71       9.283  -0.008   4.392  1.00  0.88           O  
ATOM   1049  CB  MET A  71      12.202   1.431   4.649  1.00  0.88           C  
ATOM   1050  CG  MET A  71      12.150   0.417   5.839  1.00  0.88           C  
ATOM   1051  SD  MET A  71      13.264   0.771   7.224  1.00  0.88           S  
ATOM   1052  CE  MET A  71      14.867   0.578   6.507  1.00  0.88           C  
ATOM   1053  H   MET A  71      12.002   2.693   2.355  1.00  0.88           H  
ATOM   1054  HA  MET A  71      11.511  -0.011   3.228  1.00  0.88           H  
ATOM   1055 1HB  MET A  71      13.228   1.503   4.283  1.00  0.88           H  
ATOM   1056 2HB  MET A  71      11.911   2.422   5.007  1.00  0.88           H  
ATOM   1057 1HG  MET A  71      11.128   0.392   6.224  1.00  0.88           H  
ATOM   1058 2HG  MET A  71      12.386  -0.576   5.463  1.00  0.88           H  
ATOM   1059 1HE  MET A  71      15.629   0.773   7.258  1.00  0.88           H  
ATOM   1060 2HE  MET A  71      14.977  -0.439   6.133  1.00  0.88           H  
ATOM   1061 3HE  MET A  71      14.984   1.288   5.684  1.00  0.88           H  
ATOM   1062  N   ALA A  72       9.221   2.216   3.996  1.00  0.95           N  
ATOM   1063  CA  ALA A  72       7.858   2.411   4.470  1.00  0.95           C  
ATOM   1064  C   ALA A  72       6.780   2.004   3.490  1.00  0.95           C  
ATOM   1065  O   ALA A  72       5.651   1.747   3.905  1.00  0.95           O  
ATOM   1066  CB  ALA A  72       7.623   3.867   4.778  1.00  0.95           C  
ATOM   1067  H   ALA A  72       9.728   3.037   3.668  1.00  0.95           H  
ATOM   1068  HA  ALA A  72       7.732   1.810   5.362  1.00  0.95           H  
ATOM   1069 1HB  ALA A  72       6.614   3.992   5.148  1.00  0.95           H  
ATOM   1070 2HB  ALA A  72       8.302   4.231   5.497  1.00  0.95           H  
ATOM   1071 3HB  ALA A  72       7.754   4.421   3.856  1.00  0.95           H  
ATOM   1072  N   ASP A  73       7.098   1.946   2.196  1.00  1.01           N  
ATOM   1073  CA  ASP A  73       6.078   1.723   1.182  1.00  1.01           C  
ATOM   1074  C   ASP A  73       5.026   2.815   1.330  1.00  1.01           C  
ATOM   1075  O   ASP A  73       3.843   2.533   1.476  1.00  1.01           O  
ATOM   1076  CB  ASP A  73       5.459   0.309   1.294  1.00  1.01           C  
ATOM   1077  CG  ASP A  73       4.594  -0.146   0.074  1.00  1.01           C  
ATOM   1078  OD1 ASP A  73       4.679   0.407  -1.015  1.00  1.01           O  
ATOM   1079  OD2 ASP A  73       3.830  -1.089   0.220  1.00  1.01           O  
ATOM   1080  H   ASP A  73       8.045   2.152   1.892  1.00  1.01           H  
ATOM   1081  HA  ASP A  73       6.539   1.823   0.199  1.00  1.01           H  
ATOM   1082 1HB  ASP A  73       6.260  -0.415   1.441  1.00  1.01           H  
ATOM   1083 2HB  ASP A  73       4.822   0.262   2.175  1.00  1.01           H  
ATOM   1084  N   CYS A  74       5.484   4.074   1.307  1.00  1.05           N  
ATOM   1085  CA  CYS A  74       4.567   5.210   1.456  1.00  1.05           C  
ATOM   1086  C   CYS A  74       5.095   6.388   0.672  1.00  1.05           C  
ATOM   1087  O   CYS A  74       6.154   6.306   0.063  1.00  1.05           O  
ATOM   1088  CB  CYS A  74       4.442   5.708   2.900  1.00  1.05           C  
ATOM   1089  SG  CYS A  74       5.912   6.582   3.486  1.00  1.05           S  
ATOM   1090  H   CYS A  74       6.492   4.208   1.190  1.00  1.05           H  
ATOM   1091  HA  CYS A  74       3.585   4.934   1.082  1.00  1.05           H  
ATOM   1092 1HB  CYS A  74       3.584   6.374   2.993  1.00  1.05           H  
ATOM   1093 2HB  CYS A  74       4.269   4.855   3.561  1.00  1.05           H  
ATOM   1094  HG  CYS A  74       5.834   7.567   2.586  1.00  1.05           H  
ATOM   1095  N   GLN A  75       4.336   7.471   0.651  1.00  1.06           N  
ATOM   1096  CA  GLN A  75       4.753   8.700  -0.014  1.00  1.06           C  
ATOM   1097  C   GLN A  75       5.059   9.761   1.031  1.00  1.06           C  
ATOM   1098  O   GLN A  75       4.240  10.000   1.920  1.00  1.06           O  
ATOM   1099  CB  GLN A  75       3.667   9.214  -0.969  1.00  1.06           C  
ATOM   1100  CG  GLN A  75       3.973  10.579  -1.618  1.00  1.06           C  
ATOM   1101  CD  GLN A  75       5.068  10.516  -2.677  1.00  1.06           C  
ATOM   1102  OE1 GLN A  75       4.931   9.768  -3.660  1.00  1.06           O  
ATOM   1103  NE2 GLN A  75       6.151  11.283  -2.493  1.00  1.06           N  
ATOM   1104  H   GLN A  75       3.450   7.455   1.137  1.00  1.06           H  
ATOM   1105  HA  GLN A  75       5.667   8.512  -0.581  1.00  1.06           H  
ATOM   1106 1HB  GLN A  75       3.540   8.497  -1.778  1.00  1.06           H  
ATOM   1107 2HB  GLN A  75       2.714   9.286  -0.441  1.00  1.06           H  
ATOM   1108 1HG  GLN A  75       3.066  10.945  -2.095  1.00  1.06           H  
ATOM   1109 2HG  GLN A  75       4.290  11.282  -0.846  1.00  1.06           H  
ATOM   1110 1HE2 GLN A  75       6.904  11.251  -3.151  1.00  1.06           H  
ATOM   1111 2HE2 GLN A  75       6.254  11.882  -1.659  1.00  1.06           H  
ATOM   1112  N   ILE A  76       6.231  10.377   0.940  1.00  1.03           N  
ATOM   1113  CA  ILE A  76       6.593  11.442   1.859  1.00  1.03           C  
ATOM   1114  C   ILE A  76       6.306  12.809   1.243  1.00  1.03           C  
ATOM   1115  O   ILE A  76       6.643  13.055   0.080  1.00  1.03           O  
ATOM   1116  CB  ILE A  76       8.064  11.342   2.284  1.00  1.03           C  
ATOM   1117  CG1 ILE A  76       8.282  10.012   3.048  1.00  1.03           C  
ATOM   1118  CG2 ILE A  76       8.442  12.574   3.083  1.00  1.03           C  
ATOM   1119  CD1 ILE A  76       9.747   9.692   3.333  1.00  1.03           C  
ATOM   1120  H   ILE A  76       6.896  10.117   0.200  1.00  1.03           H  
ATOM   1121  HA  ILE A  76       5.985  11.343   2.757  1.00  1.03           H  
ATOM   1122  HB  ILE A  76       8.697  11.289   1.393  1.00  1.03           H  
ATOM   1123 1HG1 ILE A  76       7.723  10.028   3.969  1.00  1.03           H  
ATOM   1124 2HG1 ILE A  76       7.881   9.216   2.453  1.00  1.03           H  
ATOM   1125 1HG2 ILE A  76       9.483  12.525   3.383  1.00  1.03           H  
ATOM   1126 2HG2 ILE A  76       8.292  13.407   2.488  1.00  1.03           H  
ATOM   1127 3HG2 ILE A  76       7.812  12.667   3.945  1.00  1.03           H  
ATOM   1128 1HD1 ILE A  76       9.814   8.749   3.822  1.00  1.03           H  
ATOM   1129 2HD1 ILE A  76      10.300   9.633   2.424  1.00  1.03           H  
ATOM   1130 3HD1 ILE A  76      10.183  10.461   3.960  1.00  1.03           H  
ATOM   1131  N   SER A  77       5.602  13.666   1.995  1.00  0.98           N  
ATOM   1132  CA  SER A  77       5.271  15.004   1.506  1.00  0.98           C  
ATOM   1133  C   SER A  77       5.657  16.140   2.448  1.00  0.98           C  
ATOM   1134  O   SER A  77       5.842  17.275   1.994  1.00  0.98           O  
ATOM   1135  CB  SER A  77       3.777  15.120   1.313  1.00  0.98           C  
ATOM   1136  OG  SER A  77       3.105  15.017   2.557  1.00  0.98           O  
ATOM   1137  H   SER A  77       5.316  13.383   2.919  1.00  0.98           H  
ATOM   1138  HA  SER A  77       5.780  15.161   0.555  1.00  0.98           H  
ATOM   1139 1HB  SER A  77       3.540  16.074   0.845  1.00  0.98           H  
ATOM   1140 2HB  SER A  77       3.437  14.330   0.644  1.00  0.98           H  
ATOM   1141  HG  SER A  77       3.364  15.813   3.092  1.00  0.98           H  
ATOM   1142  N   SER A  78       5.764  15.839   3.747  1.00  0.91           N  
ATOM   1143  CA  SER A  78       5.926  16.900   4.732  1.00  0.91           C  
ATOM   1144  C   SER A  78       6.978  16.538   5.772  1.00  0.91           C  
ATOM   1145  O   SER A  78       7.073  15.367   6.182  1.00  0.91           O  
ATOM   1146  CB  SER A  78       4.593  17.107   5.403  1.00  0.91           C  
ATOM   1147  OG  SER A  78       3.583  17.343   4.436  1.00  0.91           O  
ATOM   1148  H   SER A  78       5.665  14.887   4.057  1.00  0.91           H  
ATOM   1149  HA  SER A  78       6.234  17.813   4.226  1.00  0.91           H  
ATOM   1150 1HB  SER A  78       4.336  16.244   6.014  1.00  0.91           H  
ATOM   1151 2HB  SER A  78       4.666  17.962   6.056  1.00  0.91           H  
ATOM   1152  HG  SER A  78       2.849  17.729   4.927  1.00  0.91           H  
ATOM   1153  N   VAL A  79       7.734  17.548   6.224  1.00  0.85           N  
ATOM   1154  CA  VAL A  79       8.844  17.260   7.119  1.00  0.85           C  
ATOM   1155  C   VAL A  79       9.250  18.301   8.204  1.00  0.85           C  
ATOM   1156  O   VAL A  79       9.114  19.533   8.072  1.00  0.85           O  
ATOM   1157  CB  VAL A  79      10.026  16.919   6.178  1.00  0.85           C  
ATOM   1158  CG1 VAL A  79      10.384  18.107   5.373  1.00  0.85           C  
ATOM   1159  CG2 VAL A  79      11.229  16.414   6.901  1.00  0.85           C  
ATOM   1160  H   VAL A  79       7.573  18.487   5.859  1.00  0.85           H  
ATOM   1161  HA  VAL A  79       8.574  16.352   7.644  1.00  0.85           H  
ATOM   1162  HB  VAL A  79       9.692  16.147   5.487  1.00  0.85           H  
ATOM   1163 1HG1 VAL A  79      11.164  17.810   4.699  1.00  0.85           H  
ATOM   1164 2HG1 VAL A  79       9.523  18.449   4.806  1.00  0.85           H  
ATOM   1165 3HG1 VAL A  79      10.731  18.901   6.029  1.00  0.85           H  
ATOM   1166 1HG2 VAL A  79      11.988  16.184   6.168  1.00  0.85           H  
ATOM   1167 2HG2 VAL A  79      11.595  17.154   7.574  1.00  0.85           H  
ATOM   1168 3HG2 VAL A  79      10.992  15.527   7.448  1.00  0.85           H  
ATOM   1169  N   TYR A  80       9.742  17.738   9.302  1.00  0.80           N  
ATOM   1170  CA  TYR A  80      10.313  18.461  10.434  1.00  0.80           C  
ATOM   1171  C   TYR A  80      11.819  18.299  10.328  1.00  0.80           C  
ATOM   1172  O   TYR A  80      12.297  17.171  10.209  1.00  0.80           O  
ATOM   1173  CB  TYR A  80       9.721  17.888  11.720  1.00  0.80           C  
ATOM   1174  CG  TYR A  80       8.269  18.267  11.855  1.00  0.80           C  
ATOM   1175  CD1 TYR A  80       7.327  17.624  11.100  1.00  0.80           C  
ATOM   1176  CD2 TYR A  80       7.885  19.244  12.739  1.00  0.80           C  
ATOM   1177  CE1 TYR A  80       5.995  17.981  11.203  1.00  0.80           C  
ATOM   1178  CE2 TYR A  80       6.563  19.609  12.852  1.00  0.80           C  
ATOM   1179  CZ  TYR A  80       5.618  18.980  12.079  1.00  0.80           C  
ATOM   1180  OH  TYR A  80       4.296  19.337  12.166  1.00  0.80           O  
ATOM   1181  H   TYR A  80       9.750  16.715   9.326  1.00  0.80           H  
ATOM   1182  HA  TYR A  80      10.072  19.520  10.354  1.00  0.80           H  
ATOM   1183 1HB  TYR A  80       9.797  16.798  11.716  1.00  0.80           H  
ATOM   1184 2HB  TYR A  80      10.264  18.259  12.585  1.00  0.80           H  
ATOM   1185  HD1 TYR A  80       7.638  16.843  10.404  1.00  0.80           H  
ATOM   1186  HD2 TYR A  80       8.627  19.730  13.344  1.00  0.80           H  
ATOM   1187  HE1 TYR A  80       5.246  17.482  10.586  1.00  0.80           H  
ATOM   1188  HE2 TYR A  80       6.269  20.394  13.552  1.00  0.80           H  
ATOM   1189  HH  TYR A  80       3.808  18.927  11.442  1.00  0.80           H  
ATOM   1190  N   LEU A  81      12.555  19.411  10.291  1.00  0.77           N  
ATOM   1191  CA  LEU A  81      13.995  19.332  10.043  1.00  0.77           C  
ATOM   1192  C   LEU A  81      14.848  19.636  11.248  1.00  0.77           C  
ATOM   1193  O   LEU A  81      14.539  20.564  11.994  1.00  0.77           O  
ATOM   1194  CB  LEU A  81      14.397  20.336   8.961  1.00  0.77           C  
ATOM   1195  CG  LEU A  81      13.651  20.220   7.676  1.00  0.77           C  
ATOM   1196  CD1 LEU A  81      14.117  21.246   6.678  1.00  0.77           C  
ATOM   1197  CD2 LEU A  81      13.846  18.922   7.200  1.00  0.77           C  
ATOM   1198  H   LEU A  81      12.101  20.314  10.427  1.00  0.77           H  
ATOM   1199  HA  LEU A  81      14.221  18.330   9.702  1.00  0.77           H  
ATOM   1200 1HB  LEU A  81      14.263  21.310   9.352  1.00  0.77           H  
ATOM   1201 2HB  LEU A  81      15.459  20.200   8.744  1.00  0.77           H  
ATOM   1202  HG  LEU A  81      12.595  20.375   7.860  1.00  0.77           H  
ATOM   1203 1HD1 LEU A  81      13.574  21.128   5.768  1.00  0.77           H  
ATOM   1204 2HD1 LEU A  81      13.963  22.236   7.056  1.00  0.77           H  
ATOM   1205 3HD1 LEU A  81      15.163  21.088   6.482  1.00  0.77           H  
ATOM   1206 1HD2 LEU A  81      13.290  18.781   6.287  1.00  0.77           H  
ATOM   1207 2HD2 LEU A  81      14.910  18.750   7.026  1.00  0.77           H  
ATOM   1208 3HD2 LEU A  81      13.494  18.253   7.956  1.00  0.77           H  
ATOM   1209  N   ALA A  82      15.973  18.928  11.386  1.00  0.76           N  
ATOM   1210  CA  ALA A  82      16.897  19.281  12.458  1.00  0.76           C  
ATOM   1211  C   ALA A  82      18.113  20.023  11.945  1.00  0.76           C  
ATOM   1212  O   ALA A  82      18.711  19.668  10.919  1.00  0.76           O  
ATOM   1213  CB  ALA A  82      17.391  18.104  13.243  1.00  0.76           C  
ATOM   1214  H   ALA A  82      16.154  18.153  10.747  1.00  0.76           H  
ATOM   1215  HA  ALA A  82      16.367  19.919  13.134  1.00  0.76           H  
ATOM   1216 1HB  ALA A  82      18.029  18.483  14.003  1.00  0.76           H  
ATOM   1217 2HB  ALA A  82      16.612  17.569  13.705  1.00  0.76           H  
ATOM   1218 3HB  ALA A  82      17.943  17.452  12.610  1.00  0.76           H  
ATOM   1219  N   LEU A  83      18.526  20.992  12.760  1.00  0.76           N  
ATOM   1220  CA  LEU A  83      19.695  21.832  12.527  1.00  0.76           C  
ATOM   1221  C   LEU A  83      20.714  21.559  13.621  1.00  0.76           C  
ATOM   1222  O   LEU A  83      20.352  21.254  14.752  1.00  0.76           O  
ATOM   1223  CB  LEU A  83      19.308  23.322  12.570  1.00  0.76           C  
ATOM   1224  CG  LEU A  83      18.382  23.811  11.468  1.00  0.76           C  
ATOM   1225  CD1 LEU A  83      16.980  23.438  11.804  1.00  0.76           C  
ATOM   1226  CD2 LEU A  83      18.500  25.326  11.313  1.00  0.76           C  
ATOM   1227  H   LEU A  83      17.930  21.188  13.566  1.00  0.76           H  
ATOM   1228  HA  LEU A  83      20.133  21.585  11.559  1.00  0.76           H  
ATOM   1229 1HB  LEU A  83      18.832  23.536  13.530  1.00  0.76           H  
ATOM   1230 2HB  LEU A  83      20.218  23.906  12.496  1.00  0.76           H  
ATOM   1231  HG  LEU A  83      18.636  23.323  10.546  1.00  0.76           H  
ATOM   1232 1HD1 LEU A  83      16.370  23.769  11.008  1.00  0.76           H  
ATOM   1233 2HD1 LEU A  83      16.867  22.383  11.909  1.00  0.76           H  
ATOM   1234 3HD1 LEU A  83      16.683  23.919  12.737  1.00  0.76           H  
ATOM   1235 1HD2 LEU A  83      17.829  25.662  10.526  1.00  0.76           H  
ATOM   1236 2HD2 LEU A  83      18.226  25.800  12.248  1.00  0.76           H  
ATOM   1237 3HD2 LEU A  83      19.524  25.597  11.055  1.00  0.76           H  
ATOM   1238  N   SER A  84      21.991  21.659  13.315  1.00  0.76           N  
ATOM   1239  CA  SER A  84      22.996  21.352  14.333  1.00  0.76           C  
ATOM   1240  C   SER A  84      24.260  22.140  14.125  1.00  0.76           C  
ATOM   1241  O   SER A  84      24.371  22.878  13.149  1.00  0.76           O  
ATOM   1242  CB  SER A  84      23.335  19.876  14.292  1.00  0.76           C  
ATOM   1243  OG  SER A  84      24.011  19.551  13.112  1.00  0.76           O  
ATOM   1244  H   SER A  84      22.274  21.919  12.379  1.00  0.76           H  
ATOM   1245  HA  SER A  84      22.595  21.602  15.313  1.00  0.76           H  
ATOM   1246 1HB  SER A  84      23.948  19.613  15.152  1.00  0.76           H  
ATOM   1247 2HB  SER A  84      22.421  19.295  14.354  1.00  0.76           H  
ATOM   1248  HG  SER A  84      24.844  20.027  13.162  1.00  0.76           H  
ATOM   1249  N   GLY A  85      25.216  22.002  15.037  1.00  0.77           N  
ATOM   1250  CA  GLY A  85      26.498  22.674  14.831  1.00  0.77           C  
ATOM   1251  C   GLY A  85      26.619  24.066  15.438  1.00  0.77           C  
ATOM   1252  O   GLY A  85      25.886  24.434  16.353  1.00  0.77           O  
ATOM   1253  H   GLY A  85      25.078  21.390  15.862  1.00  0.77           H  
ATOM   1254 1HA  GLY A  85      27.281  22.047  15.252  1.00  0.77           H  
ATOM   1255 2HA  GLY A  85      26.703  22.730  13.766  1.00  0.77           H  
ATOM   1256  N   LYS A  86      27.549  24.847  14.893  1.00  0.78           N  
ATOM   1257  CA  LYS A  86      27.984  26.130  15.454  1.00  0.78           C  
ATOM   1258  C   LYS A  86      27.112  27.331  15.087  1.00  0.78           C  
ATOM   1259  O   LYS A  86      27.405  28.461  15.472  1.00  0.78           O  
ATOM   1260  CB  LYS A  86      29.422  26.407  15.017  1.00  0.78           C  
ATOM   1261  CG  LYS A  86      30.465  25.387  15.508  1.00  0.78           C  
ATOM   1262  CD  LYS A  86      30.674  25.475  17.024  1.00  0.78           C  
ATOM   1263  CE  LYS A  86      31.410  26.757  17.407  1.00  0.78           C  
ATOM   1264  NZ  LYS A  86      31.680  26.835  18.870  1.00  0.78           N  
ATOM   1265  H   LYS A  86      28.024  24.504  14.055  1.00  0.78           H  
ATOM   1266  HA  LYS A  86      27.968  26.036  16.541  1.00  0.78           H  
ATOM   1267 1HB  LYS A  86      29.464  26.420  13.924  1.00  0.78           H  
ATOM   1268 2HB  LYS A  86      29.724  27.394  15.365  1.00  0.78           H  
ATOM   1269 1HG  LYS A  86      30.126  24.389  15.255  1.00  0.78           H  
ATOM   1270 2HG  LYS A  86      31.416  25.565  15.004  1.00  0.78           H  
ATOM   1271 1HD  LYS A  86      29.711  25.465  17.526  1.00  0.78           H  
ATOM   1272 2HD  LYS A  86      31.257  24.618  17.371  1.00  0.78           H  
ATOM   1273 1HE  LYS A  86      32.356  26.798  16.871  1.00  0.78           H  
ATOM   1274 2HE  LYS A  86      30.801  27.612  17.118  1.00  0.78           H  
ATOM   1275 1HZ  LYS A  86      32.162  27.696  19.079  1.00  0.78           H  
ATOM   1276 2HZ  LYS A  86      30.802  26.807  19.376  1.00  0.78           H  
ATOM   1277 3HZ  LYS A  86      32.255  26.053  19.150  1.00  0.78           H  
ATOM   1278  N   HIS A  87      26.043  27.087  14.347  1.00  0.78           N  
ATOM   1279  CA  HIS A  87      25.137  28.137  13.899  1.00  0.78           C  
ATOM   1280  C   HIS A  87      23.874  28.211  14.750  1.00  0.78           C  
ATOM   1281  O   HIS A  87      22.885  28.847  14.364  1.00  0.78           O  
ATOM   1282  CB  HIS A  87      24.773  27.884  12.450  1.00  0.78           C  
ATOM   1283  CG  HIS A  87      25.952  27.985  11.543  1.00  0.78           C  
ATOM   1284  ND1 HIS A  87      26.496  29.193  11.157  1.00  0.78           N  
ATOM   1285  CD2 HIS A  87      26.705  27.032  10.961  1.00  0.78           C  
ATOM   1286  CE1 HIS A  87      27.524  28.972  10.359  1.00  0.78           C  
ATOM   1287  NE2 HIS A  87      27.673  27.670  10.226  1.00  0.78           N  
ATOM   1288  H   HIS A  87      25.856  26.131  14.080  1.00  0.78           H  
ATOM   1289  HA  HIS A  87      25.637  29.103  13.964  1.00  0.78           H  
ATOM   1290 1HB  HIS A  87      24.343  26.884  12.349  1.00  0.78           H  
ATOM   1291 2HB  HIS A  87      24.021  28.604  12.126  1.00  0.78           H  
ATOM   1292  HD2 HIS A  87      26.568  25.961  11.062  1.00  0.78           H  
ATOM   1293  HE1 HIS A  87      28.146  29.736   9.894  1.00  0.78           H  
ATOM   1294  HE2 HIS A  87      28.384  27.207   9.678  1.00  0.78           H  
ATOM   1295  N   ILE A  88      23.918  27.536  15.900  1.00  0.78           N  
ATOM   1296  CA  ILE A  88      22.827  27.497  16.869  1.00  0.78           C  
ATOM   1297  C   ILE A  88      23.212  28.275  18.134  1.00  0.78           C  
ATOM   1298  O   ILE A  88      24.296  28.077  18.690  1.00  0.78           O  
ATOM   1299  CB  ILE A  88      22.495  26.053  17.273  1.00  0.78           C  
ATOM   1300  CG1 ILE A  88      22.234  25.197  16.012  1.00  0.78           C  
ATOM   1301  CG2 ILE A  88      21.265  26.050  18.218  1.00  0.78           C  
ATOM   1302  CD1 ILE A  88      21.080  25.647  15.198  1.00  0.78           C  
ATOM   1303  H   ILE A  88      24.767  27.030  16.119  1.00  0.78           H  
ATOM   1304  HA  ILE A  88      21.943  27.959  16.434  1.00  0.78           H  
ATOM   1305  HB  ILE A  88      23.350  25.616  17.792  1.00  0.78           H  
ATOM   1306 1HG1 ILE A  88      23.128  25.228  15.385  1.00  0.78           H  
ATOM   1307 2HG1 ILE A  88      22.078  24.184  16.303  1.00  0.78           H  
ATOM   1308 1HG2 ILE A  88      21.038  25.054  18.519  1.00  0.78           H  
ATOM   1309 2HG2 ILE A  88      21.475  26.638  19.107  1.00  0.78           H  
ATOM   1310 3HG2 ILE A  88      20.405  26.478  17.699  1.00  0.78           H  
ATOM   1311 1HD1 ILE A  88      20.979  25.008  14.338  1.00  0.78           H  
ATOM   1312 2HD1 ILE A  88      20.168  25.606  15.796  1.00  0.78           H  
ATOM   1313 3HD1 ILE A  88      21.262  26.660  14.879  1.00  0.78           H  
ATOM   1314  N   SER A  89      22.328  29.157  18.584  1.00  0.78           N  
ATOM   1315  CA  SER A  89      22.567  29.937  19.802  1.00  0.78           C  
ATOM   1316  C   SER A  89      21.324  29.987  20.674  1.00  0.78           C  
ATOM   1317  O   SER A  89      20.201  29.977  20.168  1.00  0.78           O  
ATOM   1318  CB  SER A  89      22.993  31.352  19.471  1.00  0.78           C  
ATOM   1319  OG  SER A  89      24.213  31.370  18.772  1.00  0.78           O  
ATOM   1320  H   SER A  89      21.449  29.252  18.077  1.00  0.78           H  
ATOM   1321  HA  SER A  89      23.361  29.457  20.373  1.00  0.78           H  
ATOM   1322 1HB  SER A  89      22.219  31.835  18.871  1.00  0.78           H  
ATOM   1323 2HB  SER A  89      23.093  31.921  20.395  1.00  0.78           H  
ATOM   1324  HG  SER A  89      24.817  30.801  19.267  1.00  0.78           H  
ATOM   1325  N   CYS A  90      21.511  30.069  21.986  1.00  0.76           N  
ATOM   1326  CA  CYS A  90      20.356  30.163  22.868  1.00  0.76           C  
ATOM   1327  C   CYS A  90      20.412  31.366  23.799  1.00  0.76           C  
ATOM   1328  O   CYS A  90      21.489  31.898  24.078  1.00  0.76           O  
ATOM   1329  CB  CYS A  90      20.223  28.894  23.683  1.00  0.76           C  
ATOM   1330  SG  CYS A  90      20.037  27.390  22.679  1.00  0.76           S  
ATOM   1331  H   CYS A  90      22.446  30.068  22.371  1.00  0.76           H  
ATOM   1332  HA  CYS A  90      19.466  30.262  22.253  1.00  0.76           H  
ATOM   1333 1HB  CYS A  90      21.080  28.769  24.342  1.00  0.76           H  
ATOM   1334 2HB  CYS A  90      19.337  28.988  24.303  1.00  0.76           H  
ATOM   1335  HG  CYS A  90      19.775  26.583  23.714  1.00  0.76           H  
ATOM   1336  N   GLN A  91      19.242  31.772  24.294  1.00  0.74           N  
ATOM   1337  CA  GLN A  91      19.147  32.878  25.250  1.00  0.74           C  
ATOM   1338  C   GLN A  91      17.982  32.691  26.231  1.00  0.74           C  
ATOM   1339  O   GLN A  91      17.036  31.961  25.952  1.00  0.74           O  
ATOM   1340  CB  GLN A  91      19.026  34.202  24.479  1.00  0.74           C  
ATOM   1341  CG  GLN A  91      17.768  34.341  23.634  1.00  0.74           C  
ATOM   1342  CD  GLN A  91      17.793  35.572  22.705  1.00  0.74           C  
ATOM   1343  OE1 GLN A  91      18.183  35.438  21.539  1.00  0.74           O  
ATOM   1344  NE2 GLN A  91      17.422  36.752  23.189  1.00  0.74           N  
ATOM   1345  H   GLN A  91      18.400  31.293  23.971  1.00  0.74           H  
ATOM   1346  HA  GLN A  91      20.067  32.905  25.833  1.00  0.74           H  
ATOM   1347 1HB  GLN A  91      19.037  35.033  25.186  1.00  0.74           H  
ATOM   1348 2HB  GLN A  91      19.890  34.320  23.822  1.00  0.74           H  
ATOM   1349 1HG  GLN A  91      17.691  33.452  23.011  1.00  0.74           H  
ATOM   1350 2HG  GLN A  91      16.908  34.418  24.297  1.00  0.74           H  
ATOM   1351 1HE2 GLN A  91      17.457  37.559  22.610  1.00  0.74           H  
ATOM   1352 2HE2 GLN A  91      17.120  36.876  24.162  1.00  0.74           H  
ATOM   1353  N   ASN A  92      18.046  33.356  27.383  1.00  0.72           N  
ATOM   1354  CA  ASN A  92      16.966  33.278  28.380  1.00  0.72           C  
ATOM   1355  C   ASN A  92      16.215  34.604  28.496  1.00  0.72           C  
ATOM   1356  O   ASN A  92      16.809  35.627  28.844  1.00  0.72           O  
ATOM   1357  CB  ASN A  92      17.496  32.851  29.739  1.00  0.72           C  
ATOM   1358  CG  ASN A  92      18.062  31.426  29.779  1.00  0.72           C  
ATOM   1359  OD1 ASN A  92      17.333  30.437  29.570  1.00  0.72           O  
ATOM   1360  ND2 ASN A  92      19.345  31.325  30.043  1.00  0.72           N  
ATOM   1361  H   ASN A  92      18.849  33.939  27.576  1.00  0.72           H  
ATOM   1362  HA  ASN A  92      16.242  32.534  28.051  1.00  0.72           H  
ATOM   1363 1HB  ASN A  92      18.271  33.548  30.060  1.00  0.72           H  
ATOM   1364 2HB  ASN A  92      16.682  32.916  30.461  1.00  0.72           H  
ATOM   1365 1HD2 ASN A  92      19.784  30.425  30.091  1.00  0.72           H  
ATOM   1366 2HD2 ASN A  92      19.889  32.150  30.204  1.00  0.72           H  
ATOM   1367  N   GLU A  93      14.919  34.576  28.175  1.00  0.69           N  
ATOM   1368  CA  GLU A  93      14.085  35.784  28.146  1.00  0.69           C  
ATOM   1369  C   GLU A  93      12.852  35.681  29.028  1.00  0.69           C  
ATOM   1370  O   GLU A  93      12.369  34.583  29.299  1.00  0.69           O  
ATOM   1371  CB  GLU A  93      13.642  36.090  26.717  1.00  0.69           C  
ATOM   1372  CG  GLU A  93      14.761  36.436  25.780  1.00  0.69           C  
ATOM   1373  CD  GLU A  93      15.406  37.751  26.088  1.00  0.69           C  
ATOM   1374  OE1 GLU A  93      14.811  38.559  26.761  1.00  0.69           O  
ATOM   1375  OE2 GLU A  93      16.497  37.960  25.612  1.00  0.69           O  
ATOM   1376  H   GLU A  93      14.506  33.671  27.941  1.00  0.69           H  
ATOM   1377  HA  GLU A  93      14.683  36.620  28.509  1.00  0.69           H  
ATOM   1378 1HB  GLU A  93      13.120  35.223  26.304  1.00  0.69           H  
ATOM   1379 2HB  GLU A  93      12.935  36.922  26.719  1.00  0.69           H  
ATOM   1380 1HG  GLU A  93      15.510  35.650  25.804  1.00  0.69           H  
ATOM   1381 2HG  GLU A  93      14.360  36.485  24.786  1.00  0.69           H  
ATOM   1382  N   ILE A  94      12.345  36.831  29.489  1.00  0.67           N  
ATOM   1383  CA  ILE A  94      11.133  36.824  30.309  1.00  0.67           C  
ATOM   1384  C   ILE A  94       9.965  37.622  29.714  1.00  0.67           C  
ATOM   1385  O   ILE A  94      10.103  38.810  29.409  1.00  0.67           O  
ATOM   1386  CB  ILE A  94      11.420  37.330  31.740  1.00  0.67           C  
ATOM   1387  CG1 ILE A  94      12.462  36.420  32.417  1.00  0.67           C  
ATOM   1388  CG2 ILE A  94      10.124  37.327  32.564  1.00  0.67           C  
ATOM   1389  CD1 ILE A  94      12.953  36.926  33.737  1.00  0.67           C  
ATOM   1390  H   ILE A  94      12.792  37.707  29.247  1.00  0.67           H  
ATOM   1391  HA  ILE A  94      10.822  35.803  30.396  1.00  0.67           H  
ATOM   1392  HB  ILE A  94      11.825  38.338  31.701  1.00  0.67           H  
ATOM   1393 1HG1 ILE A  94      12.015  35.450  32.573  1.00  0.67           H  
ATOM   1394 2HG1 ILE A  94      13.320  36.307  31.764  1.00  0.67           H  
ATOM   1395 1HG2 ILE A  94      10.330  37.678  33.570  1.00  0.67           H  
ATOM   1396 2HG2 ILE A  94       9.392  37.982  32.098  1.00  0.67           H  
ATOM   1397 3HG2 ILE A  94       9.725  36.314  32.607  1.00  0.67           H  
ATOM   1398 1HD1 ILE A  94      13.678  36.222  34.148  1.00  0.67           H  
ATOM   1399 2HD1 ILE A  94      13.428  37.900  33.603  1.00  0.67           H  
ATOM   1400 3HD1 ILE A  94      12.113  37.023  34.423  1.00  0.67           H  
ATOM   1401  N   GLY A  95       8.819  36.956  29.549  1.00  0.67           N  
ATOM   1402  CA  GLY A  95       7.608  37.602  29.028  1.00  0.67           C  
ATOM   1403  C   GLY A  95       6.721  38.052  30.185  1.00  0.67           C  
ATOM   1404  O   GLY A  95       6.933  37.611  31.317  1.00  0.67           O  
ATOM   1405  H   GLY A  95       8.803  35.973  29.823  1.00  0.67           H  
ATOM   1406 1HA  GLY A  95       7.879  38.456  28.408  1.00  0.67           H  
ATOM   1407 2HA  GLY A  95       7.060  36.901  28.398  1.00  0.67           H  
ATOM   1408  N   MET A  96       5.683  38.859  29.899  1.00  0.69           N  
ATOM   1409  CA  MET A  96       4.717  39.269  30.931  1.00  0.69           C  
ATOM   1410  C   MET A  96       3.318  39.630  30.392  1.00  0.69           C  
ATOM   1411  O   MET A  96       3.193  40.350  29.397  1.00  0.69           O  
ATOM   1412  CB  MET A  96       5.258  40.448  31.753  1.00  0.69           C  
ATOM   1413  CG  MET A  96       4.289  40.929  32.870  1.00  0.69           C  
ATOM   1414  SD  MET A  96       4.916  42.321  33.864  1.00  0.69           S  
ATOM   1415  CE  MET A  96       6.033  41.540  34.977  1.00  0.69           C  
ATOM   1416  H   MET A  96       5.559  39.196  28.957  1.00  0.69           H  
ATOM   1417  HA  MET A  96       4.594  38.431  31.599  1.00  0.69           H  
ATOM   1418 1HB  MET A  96       6.199  40.165  32.220  1.00  0.69           H  
ATOM   1419 2HB  MET A  96       5.455  41.292  31.094  1.00  0.69           H  
ATOM   1420 1HG  MET A  96       3.352  41.245  32.419  1.00  0.69           H  
ATOM   1421 2HG  MET A  96       4.074  40.092  33.540  1.00  0.69           H  
ATOM   1422 1HE  MET A  96       6.475  42.288  35.629  1.00  0.69           H  
ATOM   1423 2HE  MET A  96       5.499  40.806  35.579  1.00  0.69           H  
ATOM   1424 3HE  MET A  96       6.813  41.056  34.406  1.00  0.69           H  
ATOM   1425  N   VAL A  97       2.284  39.149  31.102  1.00  0.73           N  
ATOM   1426  CA  VAL A  97       0.860  39.397  30.825  1.00  0.73           C  
ATOM   1427  C   VAL A  97       0.077  39.912  32.079  1.00  0.73           C  
ATOM   1428  O   VAL A  97       0.284  39.404  33.180  1.00  0.73           O  
ATOM   1429  CB  VAL A  97       0.228  38.097  30.265  1.00  0.73           C  
ATOM   1430  CG1 VAL A  97      -1.249  38.178  30.057  1.00  0.73           C  
ATOM   1431  CG2 VAL A  97       0.824  37.820  28.904  1.00  0.73           C  
ATOM   1432  H   VAL A  97       2.524  38.544  31.888  1.00  0.73           H  
ATOM   1433  HA  VAL A  97       0.832  40.106  30.012  1.00  0.73           H  
ATOM   1434  HB  VAL A  97       0.422  37.290  30.962  1.00  0.73           H  
ATOM   1435 1HG1 VAL A  97      -1.609  37.224  29.656  1.00  0.73           H  
ATOM   1436 2HG1 VAL A  97      -1.718  38.356  30.969  1.00  0.73           H  
ATOM   1437 3HG1 VAL A  97      -1.483  38.970  29.357  1.00  0.73           H  
ATOM   1438 1HG2 VAL A  97       0.402  36.906  28.524  1.00  0.73           H  
ATOM   1439 2HG2 VAL A  97       0.586  38.640  28.229  1.00  0.73           H  
ATOM   1440 3HG2 VAL A  97       1.884  37.727  28.962  1.00  0.73           H  
ATOM   1441  N   PRO A  98      -0.786  40.957  31.949  1.00  0.80           N  
ATOM   1442  CA  PRO A  98      -1.704  41.541  32.958  1.00  0.80           C  
ATOM   1443  C   PRO A  98      -2.753  40.617  33.598  1.00  0.80           C  
ATOM   1444  O   PRO A  98      -3.373  40.974  34.594  1.00  0.80           O  
ATOM   1445  CB  PRO A  98      -2.423  42.625  32.168  1.00  0.80           C  
ATOM   1446  CG  PRO A  98      -1.482  43.008  31.069  1.00  0.80           C  
ATOM   1447  CD  PRO A  98      -0.768  41.746  30.686  1.00  0.80           C  
ATOM   1448  HA  PRO A  98      -1.107  42.008  33.743  1.00  0.80           H  
ATOM   1449 1HB  PRO A  98      -3.383  42.228  31.797  1.00  0.80           H  
ATOM   1450 2HB  PRO A  98      -2.664  43.465  32.833  1.00  0.80           H  
ATOM   1451 1HG  PRO A  98      -2.045  43.444  30.230  1.00  0.80           H  
ATOM   1452 2HG  PRO A  98      -0.793  43.792  31.423  1.00  0.80           H  
ATOM   1453 1HD  PRO A  98      -1.290  41.236  29.870  1.00  0.80           H  
ATOM   1454 2HD  PRO A  98       0.255  42.060  30.420  1.00  0.80           H  
ATOM   1455  N   VAL A  99      -3.013  39.496  32.954  1.00  0.87           N  
ATOM   1456  CA  VAL A  99      -4.003  38.488  33.342  1.00  0.87           C  
ATOM   1457  C   VAL A  99      -5.231  39.226  33.931  1.00  0.87           C  
ATOM   1458  O   VAL A  99      -5.855  40.023  33.218  1.00  0.87           O  
ATOM   1459  CB  VAL A  99      -3.343  37.468  34.342  1.00  0.87           C  
ATOM   1460  CG1 VAL A  99      -4.315  36.274  34.847  1.00  0.87           C  
ATOM   1461  CG2 VAL A  99      -2.140  36.850  33.679  1.00  0.87           C  
ATOM   1462  H   VAL A  99      -2.473  39.305  32.137  1.00  0.87           H  
ATOM   1463  HA  VAL A  99      -4.318  37.935  32.453  1.00  0.87           H  
ATOM   1464  HB  VAL A  99      -3.022  38.021  35.220  1.00  0.87           H  
ATOM   1465 1HG1 VAL A  99      -3.744  35.664  35.520  1.00  0.87           H  
ATOM   1466 2HG1 VAL A  99      -5.203  36.550  35.369  1.00  0.87           H  
ATOM   1467 3HG1 VAL A  99      -4.618  35.685  33.980  1.00  0.87           H  
ATOM   1468 1HG2 VAL A  99      -1.672  36.182  34.379  1.00  0.87           H  
ATOM   1469 2HG2 VAL A  99      -2.456  36.298  32.804  1.00  0.87           H  
ATOM   1470 3HG2 VAL A  99      -1.443  37.622  33.387  1.00  0.87           H  
ATOM   1471  N   SER A 100      -5.616  38.908  35.169  1.00  0.90           N  
ATOM   1472  CA  SER A 100      -6.750  39.481  35.886  1.00  0.90           C  
ATOM   1473  C   SER A 100      -6.845  38.818  37.266  1.00  0.90           C  
ATOM   1474  O   SER A 100      -6.264  37.758  37.518  1.00  0.90           O  
ATOM   1475  CB  SER A 100      -8.079  39.298  35.170  1.00  0.90           C  
ATOM   1476  OG  SER A 100      -8.469  37.974  35.196  1.00  0.90           O  
ATOM   1477  H   SER A 100      -5.016  38.296  35.715  1.00  0.90           H  
ATOM   1478  HA  SER A 100      -6.570  40.549  36.030  1.00  0.90           H  
ATOM   1479 1HB  SER A 100      -8.838  39.907  35.665  1.00  0.90           H  
ATOM   1480 2HB  SER A 100      -8.020  39.639  34.148  1.00  0.90           H  
ATOM   1481  HG  SER A 100      -9.263  37.923  34.646  1.00  0.90           H  
ATOM   1482  N   GLU A 101      -7.740  39.324  38.086  1.00  0.90           N  
ATOM   1483  CA  GLU A 101      -8.106  38.661  39.339  1.00  0.90           C  
ATOM   1484  C   GLU A 101      -8.791  37.271  39.161  1.00  0.90           C  
ATOM   1485  O   GLU A 101      -9.031  36.574  40.150  1.00  0.90           O  
ATOM   1486  CB  GLU A 101      -9.003  39.600  40.146  1.00  0.90           C  
ATOM   1487  CG  GLU A 101     -10.329  39.938  39.470  1.00  0.90           C  
ATOM   1488  CD  GLU A 101     -10.202  41.093  38.497  1.00  0.90           C  
ATOM   1489  OE1 GLU A 101      -9.091  41.429  38.147  1.00  0.90           O  
ATOM   1490  OE2 GLU A 101     -11.209  41.637  38.107  1.00  0.90           O  
ATOM   1491  H   GLU A 101      -8.188  40.194  37.845  1.00  0.90           H  
ATOM   1492  HA  GLU A 101      -7.189  38.502  39.906  1.00  0.90           H  
ATOM   1493 1HB  GLU A 101      -9.226  39.147  41.112  1.00  0.90           H  
ATOM   1494 2HB  GLU A 101      -8.475  40.534  40.336  1.00  0.90           H  
ATOM   1495 1HG  GLU A 101     -10.695  39.064  38.936  1.00  0.90           H  
ATOM   1496 2HG  GLU A 101     -11.059  40.193  40.236  1.00  0.90           H  
ATOM   1497  N   GLU A 102      -9.156  36.903  37.921  1.00  0.86           N  
ATOM   1498  CA  GLU A 102      -9.801  35.630  37.615  1.00  0.86           C  
ATOM   1499  C   GLU A 102      -8.740  34.569  37.346  1.00  0.86           C  
ATOM   1500  O   GLU A 102      -7.563  34.879  37.230  1.00  0.86           O  
ATOM   1501  CB  GLU A 102     -10.740  35.762  36.413  1.00  0.86           C  
ATOM   1502  CG  GLU A 102     -11.905  36.733  36.627  1.00  0.86           C  
ATOM   1503  CD  GLU A 102     -12.846  36.818  35.442  1.00  0.86           C  
ATOM   1504  OE1 GLU A 102     -12.525  36.283  34.407  1.00  0.86           O  
ATOM   1505  OE2 GLU A 102     -13.883  37.423  35.578  1.00  0.86           O  
ATOM   1506  H   GLU A 102      -8.929  37.498  37.129  1.00  0.86           H  
ATOM   1507  HA  GLU A 102     -10.385  35.317  38.480  1.00  0.86           H  
ATOM   1508 1HB  GLU A 102     -10.178  36.088  35.545  1.00  0.86           H  
ATOM   1509 2HB  GLU A 102     -11.161  34.786  36.176  1.00  0.86           H  
ATOM   1510 1HG  GLU A 102     -12.468  36.418  37.504  1.00  0.86           H  
ATOM   1511 2HG  GLU A 102     -11.496  37.724  36.830  1.00  0.86           H  
ATOM   1512  N   GLU A 103      -9.145  33.314  37.275  1.00  0.81           N  
ATOM   1513  CA  GLU A 103      -8.209  32.211  37.070  1.00  0.81           C  
ATOM   1514  C   GLU A 103      -7.344  32.341  35.812  1.00  0.81           C  
ATOM   1515  O   GLU A 103      -7.851  32.648  34.738  1.00  0.81           O  
ATOM   1516  CB  GLU A 103      -9.006  30.917  36.963  1.00  0.81           C  
ATOM   1517  CG  GLU A 103      -9.676  30.471  38.254  1.00  0.81           C  
ATOM   1518  CD  GLU A 103     -10.460  29.176  38.102  1.00  0.81           C  
ATOM   1519  OE1 GLU A 103     -10.314  28.530  37.090  1.00  0.81           O  
ATOM   1520  OE2 GLU A 103     -11.213  28.848  38.992  1.00  0.81           O  
ATOM   1521  H   GLU A 103     -10.130  33.113  37.370  1.00  0.81           H  
ATOM   1522  HA  GLU A 103      -7.552  32.155  37.935  1.00  0.81           H  
ATOM   1523 1HB  GLU A 103      -9.792  31.047  36.220  1.00  0.81           H  
ATOM   1524 2HB  GLU A 103      -8.364  30.130  36.605  1.00  0.81           H  
ATOM   1525 1HG  GLU A 103      -8.902  30.325  39.012  1.00  0.81           H  
ATOM   1526 2HG  GLU A 103     -10.341  31.260  38.600  1.00  0.81           H  
ATOM   1527  N   VAL A 104      -6.041  32.044  35.948  1.00  0.75           N  
ATOM   1528  CA  VAL A 104      -5.125  32.041  34.798  1.00  0.75           C  
ATOM   1529  C   VAL A 104      -5.571  30.998  33.799  1.00  0.75           C  
ATOM   1530  O   VAL A 104      -5.805  29.848  34.180  1.00  0.75           O  
ATOM   1531  CB  VAL A 104      -3.676  31.666  35.216  1.00  0.75           C  
ATOM   1532  CG1 VAL A 104      -2.823  31.455  33.991  1.00  0.75           C  
ATOM   1533  CG2 VAL A 104      -3.005  32.751  36.014  1.00  0.75           C  
ATOM   1534  H   VAL A 104      -5.690  31.820  36.864  1.00  0.75           H  
ATOM   1535  HA  VAL A 104      -5.139  33.024  34.321  1.00  0.75           H  
ATOM   1536  HB  VAL A 104      -3.718  30.764  35.783  1.00  0.75           H  
ATOM   1537 1HG1 VAL A 104      -1.830  31.171  34.297  1.00  0.75           H  
ATOM   1538 2HG1 VAL A 104      -3.233  30.667  33.372  1.00  0.75           H  
ATOM   1539 3HG1 VAL A 104      -2.786  32.376  33.424  1.00  0.75           H  
ATOM   1540 1HG2 VAL A 104      -1.998  32.430  36.282  1.00  0.75           H  
ATOM   1541 2HG2 VAL A 104      -2.945  33.638  35.411  1.00  0.75           H  
ATOM   1542 3HG2 VAL A 104      -3.542  32.951  36.886  1.00  0.75           H  
ATOM   1543  N   THR A 105      -5.663  31.380  32.531  1.00  0.71           N  
ATOM   1544  CA  THR A 105      -6.078  30.440  31.506  1.00  0.71           C  
ATOM   1545  C   THR A 105      -4.901  29.990  30.669  1.00  0.71           C  
ATOM   1546  O   THR A 105      -3.839  30.614  30.697  1.00  0.71           O  
ATOM   1547  CB  THR A 105      -7.083  31.109  30.575  1.00  0.71           C  
ATOM   1548  OG1 THR A 105      -6.412  32.177  29.874  1.00  0.71           O  
ATOM   1549  CG2 THR A 105      -8.231  31.687  31.376  1.00  0.71           C  
ATOM   1550  H   THR A 105      -5.479  32.359  32.266  1.00  0.71           H  
ATOM   1551  HA  THR A 105      -6.530  29.569  31.980  1.00  0.71           H  
ATOM   1552  HB  THR A 105      -7.461  30.384  29.857  1.00  0.71           H  
ATOM   1553  HG1 THR A 105      -6.154  32.880  30.528  1.00  0.71           H  
ATOM   1554 1HG2 THR A 105      -8.936  32.175  30.705  1.00  0.71           H  
ATOM   1555 2HG2 THR A 105      -8.737  30.892  31.921  1.00  0.71           H  
ATOM   1556 3HG2 THR A 105      -7.840  32.421  32.086  1.00  0.71           H  
ATOM   1557  N   GLN A 106      -5.101  28.965  29.845  1.00  0.70           N  
ATOM   1558  CA  GLN A 106      -4.032  28.558  28.943  1.00  0.70           C  
ATOM   1559  C   GLN A 106      -3.724  29.698  27.969  1.00  0.70           C  
ATOM   1560  O   GLN A 106      -2.583  29.881  27.564  1.00  0.70           O  
ATOM   1561  CB  GLN A 106      -4.389  27.287  28.182  1.00  0.70           C  
ATOM   1562  CG  GLN A 106      -3.231  26.714  27.353  1.00  0.70           C  
ATOM   1563  CD  GLN A 106      -2.053  26.223  28.215  1.00  0.70           C  
ATOM   1564  OE1 GLN A 106      -2.280  25.495  29.191  1.00  0.70           O  
ATOM   1565  NE2 GLN A 106      -0.810  26.569  27.851  1.00  0.70           N  
ATOM   1566  H   GLN A 106      -5.981  28.468  29.851  1.00  0.70           H  
ATOM   1567  HA  GLN A 106      -3.137  28.362  29.532  1.00  0.70           H  
ATOM   1568 1HB  GLN A 106      -4.722  26.520  28.882  1.00  0.70           H  
ATOM   1569 2HB  GLN A 106      -5.214  27.494  27.497  1.00  0.70           H  
ATOM   1570 1HG  GLN A 106      -3.595  25.876  26.763  1.00  0.70           H  
ATOM   1571 2HG  GLN A 106      -2.855  27.499  26.685  1.00  0.70           H  
ATOM   1572 1HE2 GLN A 106      -0.029  26.237  28.373  1.00  0.70           H  
ATOM   1573 2HE2 GLN A 106      -0.630  27.157  27.014  1.00  0.70           H  
ATOM   1574  N   ASP A 107      -4.749  30.481  27.601  1.00  0.70           N  
ATOM   1575  CA  ASP A 107      -4.567  31.613  26.692  1.00  0.70           C  
ATOM   1576  C   ASP A 107      -3.609  32.641  27.303  1.00  0.70           C  
ATOM   1577  O   ASP A 107      -2.788  33.239  26.595  1.00  0.70           O  
ATOM   1578  CB  ASP A 107      -5.903  32.289  26.361  1.00  0.70           C  
ATOM   1579  CG  ASP A 107      -6.817  31.467  25.427  1.00  0.70           C  
ATOM   1580  OD1 ASP A 107      -6.360  30.509  24.848  1.00  0.70           O  
ATOM   1581  OD2 ASP A 107      -7.966  31.822  25.300  1.00  0.70           O  
ATOM   1582  H   ASP A 107      -5.669  30.294  27.973  1.00  0.70           H  
ATOM   1583  HA  ASP A 107      -4.126  31.244  25.766  1.00  0.70           H  
ATOM   1584 1HB  ASP A 107      -6.443  32.487  27.288  1.00  0.70           H  
ATOM   1585 2HB  ASP A 107      -5.709  33.253  25.893  1.00  0.70           H  
ATOM   1586  N   ASP A 108      -3.631  32.778  28.634  1.00  0.71           N  
ATOM   1587  CA  ASP A 108      -2.741  33.753  29.266  1.00  0.71           C  
ATOM   1588  C   ASP A 108      -1.340  33.166  29.309  1.00  0.71           C  
ATOM   1589  O   ASP A 108      -0.354  33.872  29.092  1.00  0.71           O  
ATOM   1590  CB  ASP A 108      -3.156  34.033  30.717  1.00  0.71           C  
ATOM   1591  CG  ASP A 108      -4.471  34.739  30.900  1.00  0.71           C  
ATOM   1592  OD1 ASP A 108      -4.596  35.865  30.488  1.00  0.71           O  
ATOM   1593  OD2 ASP A 108      -5.373  34.124  31.470  1.00  0.71           O  
ATOM   1594  H   ASP A 108      -4.338  32.275  29.176  1.00  0.71           H  
ATOM   1595  HA  ASP A 108      -2.734  34.675  28.686  1.00  0.71           H  
ATOM   1596 1HB  ASP A 108      -3.201  33.088  31.249  1.00  0.71           H  
ATOM   1597 2HB  ASP A 108      -2.389  34.628  31.186  1.00  0.71           H  
ATOM   1598  N   VAL A 109      -1.252  31.859  29.515  1.00  0.71           N  
ATOM   1599  CA  VAL A 109       0.044  31.199  29.557  1.00  0.71           C  
ATOM   1600  C   VAL A 109       0.731  31.280  28.214  1.00  0.71           C  
ATOM   1601  O   VAL A 109       1.912  31.632  28.120  1.00  0.71           O  
ATOM   1602  CB  VAL A 109      -0.134  29.745  29.971  1.00  0.71           C  
ATOM   1603  CG1 VAL A 109       1.119  29.004  29.838  1.00  0.71           C  
ATOM   1604  CG2 VAL A 109      -0.571  29.739  31.350  1.00  0.71           C  
ATOM   1605  H   VAL A 109      -2.106  31.323  29.690  1.00  0.71           H  
ATOM   1606  HA  VAL A 109       0.672  31.692  30.290  1.00  0.71           H  
ATOM   1607  HB  VAL A 109      -0.868  29.264  29.335  1.00  0.71           H  
ATOM   1608 1HG1 VAL A 109       0.970  27.972  30.151  1.00  0.71           H  
ATOM   1609 2HG1 VAL A 109       1.450  29.023  28.796  1.00  0.71           H  
ATOM   1610 3HG1 VAL A 109       1.834  29.467  30.457  1.00  0.71           H  
ATOM   1611 1HG2 VAL A 109      -0.694  28.728  31.679  1.00  0.71           H  
ATOM   1612 2HG2 VAL A 109       0.194  30.234  31.921  1.00  0.71           H  
ATOM   1613 3HG2 VAL A 109      -1.506  30.277  31.445  1.00  0.71           H  
ATOM   1614  N   ASP A 110      -0.016  30.979  27.160  1.00  0.72           N  
ATOM   1615  CA  ASP A 110       0.535  31.029  25.827  1.00  0.72           C  
ATOM   1616  C   ASP A 110       0.918  32.459  25.473  1.00  0.72           C  
ATOM   1617  O   ASP A 110       1.967  32.689  24.871  1.00  0.72           O  
ATOM   1618  CB  ASP A 110      -0.459  30.457  24.819  1.00  0.72           C  
ATOM   1619  CG  ASP A 110      -0.624  28.934  24.978  1.00  0.72           C  
ATOM   1620  OD1 ASP A 110       0.160  28.344  25.694  1.00  0.72           O  
ATOM   1621  OD2 ASP A 110      -1.503  28.374  24.373  1.00  0.72           O  
ATOM   1622  H   ASP A 110      -0.984  30.698  27.297  1.00  0.72           H  
ATOM   1623  HA  ASP A 110       1.436  30.417  25.802  1.00  0.72           H  
ATOM   1624 1HB  ASP A 110      -1.436  30.930  24.971  1.00  0.72           H  
ATOM   1625 2HB  ASP A 110      -0.133  30.683  23.805  1.00  0.72           H  
ATOM   1626  N   SER A 111       0.110  33.437  25.902  1.00  0.72           N  
ATOM   1627  CA  SER A 111       0.414  34.834  25.638  1.00  0.72           C  
ATOM   1628  C   SER A 111       1.729  35.239  26.309  1.00  0.72           C  
ATOM   1629  O   SER A 111       2.539  35.964  25.719  1.00  0.72           O  
ATOM   1630  CB  SER A 111      -0.726  35.715  26.112  1.00  0.72           C  
ATOM   1631  OG  SER A 111      -1.892  35.477  25.365  1.00  0.72           O  
ATOM   1632  H   SER A 111      -0.763  33.216  26.383  1.00  0.72           H  
ATOM   1633  HA  SER A 111       0.523  34.964  24.562  1.00  0.72           H  
ATOM   1634 1HB  SER A 111      -0.926  35.518  27.160  1.00  0.72           H  
ATOM   1635 2HB  SER A 111      -0.439  36.760  26.023  1.00  0.72           H  
ATOM   1636  HG  SER A 111      -2.194  34.576  25.625  1.00  0.72           H  
ATOM   1637  N   VAL A 112       1.977  34.760  27.534  1.00  0.72           N  
ATOM   1638  CA  VAL A 112       3.228  35.104  28.208  1.00  0.72           C  
ATOM   1639  C   VAL A 112       4.427  34.498  27.480  1.00  0.72           C  
ATOM   1640  O   VAL A 112       5.432  35.181  27.249  1.00  0.72           O  
ATOM   1641  CB  VAL A 112       3.270  34.601  29.658  1.00  0.72           C  
ATOM   1642  CG1 VAL A 112       4.570  34.828  30.169  1.00  0.72           C  
ATOM   1643  CG2 VAL A 112       2.353  35.324  30.544  1.00  0.72           C  
ATOM   1644  H   VAL A 112       1.276  34.187  28.008  1.00  0.72           H  
ATOM   1645  HA  VAL A 112       3.340  36.184  28.208  1.00  0.72           H  
ATOM   1646  HB  VAL A 112       3.051  33.531  29.665  1.00  0.72           H  
ATOM   1647 1HG1 VAL A 112       4.591  34.448  31.170  1.00  0.72           H  
ATOM   1648 2HG1 VAL A 112       5.270  34.321  29.548  1.00  0.72           H  
ATOM   1649 3HG1 VAL A 112       4.784  35.890  30.171  1.00  0.72           H  
ATOM   1650 1HG2 VAL A 112       2.456  34.943  31.540  1.00  0.72           H  
ATOM   1651 2HG2 VAL A 112       2.621  36.361  30.548  1.00  0.72           H  
ATOM   1652 3HG2 VAL A 112       1.338  35.196  30.206  1.00  0.72           H  
ATOM   1653  N   VAL A 113       4.323  33.224  27.104  1.00  0.72           N  
ATOM   1654  CA  VAL A 113       5.417  32.549  26.416  1.00  0.72           C  
ATOM   1655  C   VAL A 113       5.684  33.192  25.058  1.00  0.72           C  
ATOM   1656  O   VAL A 113       6.841  33.432  24.694  1.00  0.72           O  
ATOM   1657  CB  VAL A 113       5.102  31.057  26.274  1.00  0.72           C  
ATOM   1658  CG1 VAL A 113       6.140  30.370  25.398  1.00  0.72           C  
ATOM   1659  CG2 VAL A 113       5.078  30.441  27.678  1.00  0.72           C  
ATOM   1660  H   VAL A 113       3.466  32.707  27.320  1.00  0.72           H  
ATOM   1661  HA  VAL A 113       6.315  32.648  27.027  1.00  0.72           H  
ATOM   1662  HB  VAL A 113       4.123  30.938  25.799  1.00  0.72           H  
ATOM   1663 1HG1 VAL A 113       5.901  29.310  25.304  1.00  0.72           H  
ATOM   1664 2HG1 VAL A 113       6.142  30.827  24.407  1.00  0.72           H  
ATOM   1665 3HG1 VAL A 113       7.114  30.477  25.852  1.00  0.72           H  
ATOM   1666 1HG2 VAL A 113       4.836  29.385  27.599  1.00  0.72           H  
ATOM   1667 2HG2 VAL A 113       6.053  30.563  28.152  1.00  0.72           H  
ATOM   1668 3HG2 VAL A 113       4.323  30.944  28.278  1.00  0.72           H  
ATOM   1669  N   HIS A 114       4.611  33.501  24.328  1.00  0.73           N  
ATOM   1670  CA  HIS A 114       4.690  34.161  23.032  1.00  0.73           C  
ATOM   1671  C   HIS A 114       5.391  35.512  23.216  1.00  0.73           C  
ATOM   1672  O   HIS A 114       6.279  35.877  22.442  1.00  0.73           O  
ATOM   1673  CB  HIS A 114       3.296  34.348  22.426  1.00  0.73           C  
ATOM   1674  CG  HIS A 114       3.316  34.847  21.023  1.00  0.73           C  
ATOM   1675  ND1 HIS A 114       3.659  34.029  19.957  1.00  0.73           N  
ATOM   1676  CD2 HIS A 114       3.044  36.064  20.495  1.00  0.73           C  
ATOM   1677  CE1 HIS A 114       3.594  34.725  18.836  1.00  0.73           C  
ATOM   1678  NE2 HIS A 114       3.223  35.965  19.132  1.00  0.73           N  
ATOM   1679  H   HIS A 114       3.687  33.257  24.674  1.00  0.73           H  
ATOM   1680  HA  HIS A 114       5.278  33.555  22.342  1.00  0.73           H  
ATOM   1681 1HB  HIS A 114       2.768  33.393  22.440  1.00  0.73           H  
ATOM   1682 2HB  HIS A 114       2.724  35.045  23.038  1.00  0.73           H  
ATOM   1683  HD1 HIS A 114       3.928  33.027  20.020  1.00  0.73           H  
ATOM   1684  HD2 HIS A 114       2.737  37.010  20.943  1.00  0.73           H  
ATOM   1685  HE1 HIS A 114       3.829  34.253  17.883  1.00  0.73           H  
ATOM   1686  N   THR A 115       4.994  36.261  24.248  1.00  0.74           N  
ATOM   1687  CA  THR A 115       5.618  37.541  24.527  1.00  0.74           C  
ATOM   1688  C   THR A 115       7.117  37.354  24.739  1.00  0.74           C  
ATOM   1689  O   THR A 115       7.924  38.110  24.201  1.00  0.74           O  
ATOM   1690  CB  THR A 115       4.985  38.212  25.760  1.00  0.74           C  
ATOM   1691  OG1 THR A 115       3.596  38.462  25.494  1.00  0.74           O  
ATOM   1692  CG2 THR A 115       5.689  39.509  26.103  1.00  0.74           C  
ATOM   1693  H   THR A 115       4.235  35.947  24.851  1.00  0.74           H  
ATOM   1694  HA  THR A 115       5.472  38.194  23.667  1.00  0.74           H  
ATOM   1695  HB  THR A 115       5.059  37.545  26.610  1.00  0.74           H  
ATOM   1696  HG1 THR A 115       3.115  37.604  25.509  1.00  0.74           H  
ATOM   1697 1HG2 THR A 115       5.217  39.955  26.979  1.00  0.74           H  
ATOM   1698 2HG2 THR A 115       6.738  39.306  26.316  1.00  0.74           H  
ATOM   1699 3HG2 THR A 115       5.616  40.195  25.262  1.00  0.74           H  
ATOM   1700  N   ALA A 116       7.522  36.341  25.497  1.00  0.76           N  
ATOM   1701  CA  ALA A 116       8.954  36.132  25.666  1.00  0.76           C  
ATOM   1702  C   ALA A 116       9.627  35.876  24.294  1.00  0.76           C  
ATOM   1703  O   ALA A 116      10.678  36.441  23.973  1.00  0.76           O  
ATOM   1704  CB  ALA A 116       9.190  34.971  26.603  1.00  0.76           C  
ATOM   1705  H   ALA A 116       6.839  35.733  25.951  1.00  0.76           H  
ATOM   1706  HA  ALA A 116       9.382  37.036  26.099  1.00  0.76           H  
ATOM   1707 1HB  ALA A 116      10.253  34.869  26.733  1.00  0.76           H  
ATOM   1708 2HB  ALA A 116       8.726  35.152  27.558  1.00  0.76           H  
ATOM   1709 3HB  ALA A 116       8.775  34.065  26.177  1.00  0.76           H  
ATOM   1710  N   LYS A 117       8.957  35.088  23.441  1.00  0.79           N  
ATOM   1711  CA  LYS A 117       9.428  34.781  22.087  1.00  0.79           C  
ATOM   1712  C   LYS A 117       9.608  36.026  21.226  1.00  0.79           C  
ATOM   1713  O   LYS A 117      10.482  36.061  20.362  1.00  0.79           O  
ATOM   1714  CB  LYS A 117       8.467  33.871  21.336  1.00  0.79           C  
ATOM   1715  CG  LYS A 117       8.987  33.425  19.988  1.00  0.79           C  
ATOM   1716  CD  LYS A 117       7.980  32.597  19.264  1.00  0.79           C  
ATOM   1717  CE  LYS A 117       8.481  32.127  17.915  1.00  0.79           C  
ATOM   1718  NZ  LYS A 117       7.408  31.405  17.180  1.00  0.79           N  
ATOM   1719  H   LYS A 117       8.091  34.651  23.763  1.00  0.79           H  
ATOM   1720  HA  LYS A 117      10.394  34.289  22.163  1.00  0.79           H  
ATOM   1721 1HB  LYS A 117       8.211  33.011  21.949  1.00  0.79           H  
ATOM   1722 2HB  LYS A 117       7.552  34.396  21.126  1.00  0.79           H  
ATOM   1723 1HG  LYS A 117       9.241  34.294  19.385  1.00  0.79           H  
ATOM   1724 2HG  LYS A 117       9.870  32.826  20.133  1.00  0.79           H  
ATOM   1725 1HD  LYS A 117       7.747  31.728  19.858  1.00  0.79           H  
ATOM   1726 2HD  LYS A 117       7.058  33.167  19.125  1.00  0.79           H  
ATOM   1727 1HE  LYS A 117       8.816  32.977  17.324  1.00  0.79           H  
ATOM   1728 2HE  LYS A 117       9.320  31.448  18.068  1.00  0.79           H  
ATOM   1729 1HZ  LYS A 117       7.739  31.072  16.295  1.00  0.79           H  
ATOM   1730 2HZ  LYS A 117       7.082  30.611  17.752  1.00  0.79           H  
ATOM   1731 3HZ  LYS A 117       6.618  32.009  17.038  1.00  0.79           H  
ATOM   1732  N   SER A 118       8.766  37.046  21.454  1.00  0.84           N  
ATOM   1733  CA  SER A 118       8.760  38.280  20.660  1.00  0.84           C  
ATOM   1734  C   SER A 118      10.042  39.107  20.804  1.00  0.84           C  
ATOM   1735  O   SER A 118      10.200  40.112  20.103  1.00  0.84           O  
ATOM   1736  CB  SER A 118       7.556  39.174  20.969  1.00  0.84           C  
ATOM   1737  OG  SER A 118       7.644  39.808  22.216  1.00  0.84           O  
ATOM   1738  H   SER A 118       8.058  36.924  22.180  1.00  0.84           H  
ATOM   1739  HA  SER A 118       8.680  37.990  19.613  1.00  0.84           H  
ATOM   1740 1HB  SER A 118       7.453  39.923  20.187  1.00  0.84           H  
ATOM   1741 2HB  SER A 118       6.656  38.557  20.949  1.00  0.84           H  
ATOM   1742  HG  SER A 118       7.797  39.115  22.872  1.00  0.84           H  
ATOM   1743  N   VAL A 119      10.937  38.728  21.726  1.00  0.88           N  
ATOM   1744  CA  VAL A 119      12.203  39.431  21.866  1.00  0.88           C  
ATOM   1745  C   VAL A 119      12.778  39.650  20.470  1.00  0.88           C  
ATOM   1746  O   VAL A 119      12.706  38.775  19.611  1.00  0.88           O  
ATOM   1747  CB  VAL A 119      13.209  38.601  22.673  1.00  0.88           C  
ATOM   1748  CG1 VAL A 119      13.573  37.394  21.895  1.00  0.88           C  
ATOM   1749  CG2 VAL A 119      14.459  39.415  22.959  1.00  0.88           C  
ATOM   1750  H   VAL A 119      10.750  37.917  22.321  1.00  0.88           H  
ATOM   1751  HA  VAL A 119      12.030  40.391  22.352  1.00  0.88           H  
ATOM   1752  HB  VAL A 119      12.749  38.277  23.613  1.00  0.88           H  
ATOM   1753 1HG1 VAL A 119      14.286  36.820  22.454  1.00  0.88           H  
ATOM   1754 2HG1 VAL A 119      12.679  36.798  21.693  1.00  0.88           H  
ATOM   1755 3HG1 VAL A 119      14.016  37.710  20.980  1.00  0.88           H  
ATOM   1756 1HG2 VAL A 119      15.155  38.809  23.523  1.00  0.88           H  
ATOM   1757 2HG2 VAL A 119      14.933  39.718  22.043  1.00  0.88           H  
ATOM   1758 3HG2 VAL A 119      14.194  40.294  23.542  1.00  0.88           H  
ATOM   1759  N   ARG A 120      13.374  40.810  20.246  1.00  0.92           N  
ATOM   1760  CA  ARG A 120      13.903  41.168  18.934  1.00  0.92           C  
ATOM   1761  C   ARG A 120      14.802  40.116  18.252  1.00  0.92           C  
ATOM   1762  O   ARG A 120      14.677  39.928  17.041  1.00  0.92           O  
ATOM   1763  CB  ARG A 120      14.712  42.449  19.049  1.00  0.92           C  
ATOM   1764  CG  ARG A 120      15.209  43.020  17.726  1.00  0.92           C  
ATOM   1765  CD  ARG A 120      16.067  44.221  17.932  1.00  0.92           C  
ATOM   1766  NE  ARG A 120      16.478  44.833  16.672  1.00  0.92           N  
ATOM   1767  CZ  ARG A 120      17.489  44.382  15.898  1.00  0.92           C  
ATOM   1768  NH1 ARG A 120      18.152  43.313  16.217  1.00  0.92           N  
ATOM   1769  NH2 ARG A 120      17.833  44.999  14.788  1.00  0.92           N  
ATOM   1770  H   ARG A 120      13.421  41.484  20.996  1.00  0.92           H  
ATOM   1771  HA  ARG A 120      13.050  41.353  18.281  1.00  0.92           H  
ATOM   1772 1HB  ARG A 120      14.116  43.215  19.540  1.00  0.92           H  
ATOM   1773 2HB  ARG A 120      15.590  42.266  19.669  1.00  0.92           H  
ATOM   1774 1HG  ARG A 120      15.801  42.261  17.208  1.00  0.92           H  
ATOM   1775 2HG  ARG A 120      14.359  43.303  17.106  1.00  0.92           H  
ATOM   1776 1HD  ARG A 120      15.519  44.965  18.509  1.00  0.92           H  
ATOM   1777 2HD  ARG A 120      16.965  43.930  18.477  1.00  0.92           H  
ATOM   1778  HE  ARG A 120      15.993  45.668  16.373  1.00  0.92           H  
ATOM   1779 1HH1 ARG A 120      17.923  42.776  17.048  1.00  0.92           H  
ATOM   1780 2HH1 ARG A 120      18.892  43.007  15.569  1.00  0.92           H  
ATOM   1781 1HH2 ARG A 120      17.355  45.829  14.484  1.00  0.92           H  
ATOM   1782 2HH2 ARG A 120      18.615  44.591  14.239  1.00  0.92           H  
ATOM   1783  N   VAL A 121      15.695  39.459  19.022  1.00  0.93           N  
ATOM   1784  CA  VAL A 121      16.702  38.500  18.513  1.00  0.93           C  
ATOM   1785  C   VAL A 121      17.794  39.240  17.733  1.00  0.93           C  
ATOM   1786  O   VAL A 121      17.558  40.302  17.161  1.00  0.93           O  
ATOM   1787  CB  VAL A 121      16.070  37.342  17.664  1.00  0.93           C  
ATOM   1788  CG1 VAL A 121      17.131  36.411  17.056  1.00  0.93           C  
ATOM   1789  CG2 VAL A 121      15.189  36.531  18.542  1.00  0.93           C  
ATOM   1790  H   VAL A 121      15.682  39.651  20.010  1.00  0.93           H  
ATOM   1791  HA  VAL A 121      17.174  38.023  19.374  1.00  0.93           H  
ATOM   1792  HB  VAL A 121      15.504  37.746  16.839  1.00  0.93           H  
ATOM   1793 1HG1 VAL A 121      16.631  35.624  16.492  1.00  0.93           H  
ATOM   1794 2HG1 VAL A 121      17.763  36.970  16.381  1.00  0.93           H  
ATOM   1795 3HG1 VAL A 121      17.732  35.960  17.843  1.00  0.93           H  
ATOM   1796 1HG2 VAL A 121      14.764  35.761  17.951  1.00  0.93           H  
ATOM   1797 2HG2 VAL A 121      15.763  36.098  19.364  1.00  0.93           H  
ATOM   1798 3HG2 VAL A 121      14.410  37.148  18.925  1.00  0.93           H  
ATOM   1799  N   ARG A 122      19.017  38.724  17.795  1.00  0.92           N  
ATOM   1800  CA  ARG A 122      20.159  39.341  17.131  1.00  0.92           C  
ATOM   1801  C   ARG A 122      19.989  39.370  15.616  1.00  0.92           C  
ATOM   1802  O   ARG A 122      19.296  38.525  15.034  1.00  0.92           O  
ATOM   1803  CB  ARG A 122      21.438  38.588  17.460  1.00  0.92           C  
ATOM   1804  CG  ARG A 122      21.887  38.676  18.906  1.00  0.92           C  
ATOM   1805  CD  ARG A 122      23.130  37.886  19.142  1.00  0.92           C  
ATOM   1806  NE  ARG A 122      23.561  37.949  20.532  1.00  0.92           N  
ATOM   1807  CZ  ARG A 122      24.608  37.269  21.044  1.00  0.92           C  
ATOM   1808  NH1 ARG A 122      25.321  36.474  20.275  1.00  0.92           N  
ATOM   1809  NH2 ARG A 122      24.916  37.401  22.322  1.00  0.92           N  
ATOM   1810  H   ARG A 122      19.152  37.860  18.301  1.00  0.92           H  
ATOM   1811  HA  ARG A 122      20.252  40.367  17.488  1.00  0.92           H  
ATOM   1812 1HB  ARG A 122      21.309  37.533  17.212  1.00  0.92           H  
ATOM   1813 2HB  ARG A 122      22.249  38.967  16.835  1.00  0.92           H  
ATOM   1814 1HG  ARG A 122      22.086  39.717  19.164  1.00  0.92           H  
ATOM   1815 2HG  ARG A 122      21.102  38.284  19.554  1.00  0.92           H  
ATOM   1816 1HD  ARG A 122      22.950  36.841  18.887  1.00  0.92           H  
ATOM   1817 2HD  ARG A 122      23.933  38.278  18.519  1.00  0.92           H  
ATOM   1818  HE  ARG A 122      23.039  38.548  21.157  1.00  0.92           H  
ATOM   1819 1HH1 ARG A 122      25.086  36.370  19.298  1.00  0.92           H  
ATOM   1820 2HH1 ARG A 122      26.103  35.966  20.662  1.00  0.92           H  
ATOM   1821 1HH2 ARG A 122      24.368  38.011  22.913  1.00  0.92           H  
ATOM   1822 2HH2 ARG A 122      25.698  36.894  22.707  1.00  0.92           H  
ATOM   1823  N   ASP A 123      20.649  40.335  14.979  1.00  0.88           N  
ATOM   1824  CA  ASP A 123      20.560  40.465  13.536  1.00  0.88           C  
ATOM   1825  C   ASP A 123      20.958  39.169  12.868  1.00  0.88           C  
ATOM   1826  O   ASP A 123      21.861  38.472  13.335  1.00  0.88           O  
ATOM   1827  CB  ASP A 123      21.459  41.592  13.010  1.00  0.88           C  
ATOM   1828  CG  ASP A 123      20.950  43.010  13.337  1.00  0.88           C  
ATOM   1829  OD1 ASP A 123      19.836  43.137  13.814  1.00  0.88           O  
ATOM   1830  OD2 ASP A 123      21.669  43.947  13.102  1.00  0.88           O  
ATOM   1831  H   ASP A 123      21.209  40.991  15.505  1.00  0.88           H  
ATOM   1832  HA  ASP A 123      19.525  40.685  13.269  1.00  0.88           H  
ATOM   1833 1HB  ASP A 123      22.461  41.478  13.423  1.00  0.88           H  
ATOM   1834 2HB  ASP A 123      21.550  41.500  11.926  1.00  0.88           H  
ATOM   1835  N   GLU A 124      20.251  38.871  11.784  1.00  0.84           N  
ATOM   1836  CA  GLU A 124      20.420  37.698  10.932  1.00  0.84           C  
ATOM   1837  C   GLU A 124      20.113  36.358  11.604  1.00  0.84           C  
ATOM   1838  O   GLU A 124      20.424  35.319  11.024  1.00  0.84           O  
ATOM   1839  CB  GLU A 124      21.856  37.642  10.396  1.00  0.84           C  
ATOM   1840  CG  GLU A 124      22.298  38.865   9.588  1.00  0.84           C  
ATOM   1841  CD  GLU A 124      23.767  38.823   9.083  1.00  0.84           C  
ATOM   1842  OE1 GLU A 124      24.422  37.788   9.120  1.00  0.84           O  
ATOM   1843  OE2 GLU A 124      24.218  39.861   8.656  1.00  0.84           O  
ATOM   1844  H   GLU A 124      19.525  39.524  11.524  1.00  0.84           H  
ATOM   1845  HA  GLU A 124      19.741  37.803  10.086  1.00  0.84           H  
ATOM   1846 1HB  GLU A 124      22.566  37.456  11.198  1.00  0.84           H  
ATOM   1847 2HB  GLU A 124      21.911  36.806   9.720  1.00  0.84           H  
ATOM   1848 1HG  GLU A 124      21.640  38.959   8.726  1.00  0.84           H  
ATOM   1849 2HG  GLU A 124      22.166  39.753  10.200  1.00  0.84           H  
ATOM   1850  N   HIS A 125      19.403  36.372  12.737  1.00  0.79           N  
ATOM   1851  CA  HIS A 125      19.015  35.132  13.410  1.00  0.79           C  
ATOM   1852  C   HIS A 125      17.503  35.012  13.625  1.00  0.79           C  
ATOM   1853  O   HIS A 125      16.780  36.012  13.655  1.00  0.79           O  
ATOM   1854  CB  HIS A 125      19.745  35.015  14.755  1.00  0.79           C  
ATOM   1855  CG  HIS A 125      21.241  34.820  14.644  1.00  0.79           C  
ATOM   1856  ND1 HIS A 125      22.119  35.835  14.283  1.00  0.79           N  
ATOM   1857  CD2 HIS A 125      22.009  33.730  14.874  1.00  0.79           C  
ATOM   1858  CE1 HIS A 125      23.346  35.366  14.282  1.00  0.79           C  
ATOM   1859  NE2 HIS A 125      23.312  34.093  14.636  1.00  0.79           N  
ATOM   1860  H   HIS A 125      19.197  37.260  13.200  1.00  0.79           H  
ATOM   1861  HA  HIS A 125      19.310  34.286  12.798  1.00  0.79           H  
ATOM   1862 1HB  HIS A 125      19.579  35.920  15.331  1.00  0.79           H  
ATOM   1863 2HB  HIS A 125      19.328  34.182  15.322  1.00  0.79           H  
ATOM   1864  HD1 HIS A 125      21.918  36.807  14.041  1.00  0.79           H  
ATOM   1865  HD2 HIS A 125      21.774  32.712  15.187  1.00  0.79           H  
ATOM   1866  HE1 HIS A 125      24.178  36.017  14.015  1.00  0.79           H  
ATOM   1867  N   ARG A 126      17.038  33.768  13.793  1.00  0.76           N  
ATOM   1868  CA  ARG A 126      15.618  33.459  14.009  1.00  0.76           C  
ATOM   1869  C   ARG A 126      15.400  32.434  15.103  1.00  0.76           C  
ATOM   1870  O   ARG A 126      16.285  31.641  15.404  1.00  0.76           O  
ATOM   1871  CB  ARG A 126      15.010  32.859  12.748  1.00  0.76           C  
ATOM   1872  CG  ARG A 126      15.680  31.542  12.337  1.00  0.76           C  
ATOM   1873  CD  ARG A 126      15.109  30.941  11.112  1.00  0.76           C  
ATOM   1874  NE  ARG A 126      13.754  30.445  11.302  1.00  0.76           N  
ATOM   1875  CZ  ARG A 126      12.976  29.975  10.307  1.00  0.76           C  
ATOM   1876  NH1 ARG A 126      13.436  29.949   9.073  1.00  0.76           N  
ATOM   1877  NH2 ARG A 126      11.754  29.539  10.559  1.00  0.76           N  
ATOM   1878  H   ARG A 126      17.710  33.004  13.724  1.00  0.76           H  
ATOM   1879  HA  ARG A 126      15.097  34.379  14.274  1.00  0.76           H  
ATOM   1880 1HB  ARG A 126      13.964  32.627  12.940  1.00  0.76           H  
ATOM   1881 2HB  ARG A 126      15.030  33.567  11.940  1.00  0.76           H  
ATOM   1882 1HG  ARG A 126      16.745  31.723  12.161  1.00  0.76           H  
ATOM   1883 2HG  ARG A 126      15.569  30.819  13.149  1.00  0.76           H  
ATOM   1884 1HD  ARG A 126      15.100  31.683  10.314  1.00  0.76           H  
ATOM   1885 2HD  ARG A 126      15.730  30.110  10.821  1.00  0.76           H  
ATOM   1886  HE  ARG A 126      13.372  30.453  12.245  1.00  0.76           H  
ATOM   1887 1HH1 ARG A 126      14.369  30.285   8.875  1.00  0.76           H  
ATOM   1888 2HH1 ARG A 126      12.856  29.600   8.325  1.00  0.76           H  
ATOM   1889 1HH2 ARG A 126      11.393  29.559  11.503  1.00  0.76           H  
ATOM   1890 2HH2 ARG A 126      11.178  29.193   9.805  1.00  0.76           H  
ATOM   1891  N   ILE A 127      14.198  32.419  15.680  1.00  0.75           N  
ATOM   1892  CA  ILE A 127      13.873  31.439  16.718  1.00  0.75           C  
ATOM   1893  C   ILE A 127      13.343  30.141  16.125  1.00  0.75           C  
ATOM   1894  O   ILE A 127      12.432  30.151  15.295  1.00  0.75           O  
ATOM   1895  CB  ILE A 127      12.848  32.007  17.734  1.00  0.75           C  
ATOM   1896  CG1 ILE A 127      13.431  33.213  18.419  1.00  0.75           C  
ATOM   1897  CG2 ILE A 127      12.512  30.950  18.812  1.00  0.75           C  
ATOM   1898  CD1 ILE A 127      12.459  34.001  19.230  1.00  0.75           C  
ATOM   1899  H   ILE A 127      13.502  33.097  15.402  1.00  0.75           H  
ATOM   1900  HA  ILE A 127      14.773  31.199  17.267  1.00  0.75           H  
ATOM   1901  HB  ILE A 127      11.941  32.311  17.216  1.00  0.75           H  
ATOM   1902 1HG1 ILE A 127      14.203  32.898  19.095  1.00  0.75           H  
ATOM   1903 2HG1 ILE A 127      13.857  33.839  17.659  1.00  0.75           H  
ATOM   1904 1HG2 ILE A 127      11.806  31.369  19.521  1.00  0.75           H  
ATOM   1905 2HG2 ILE A 127      12.071  30.076  18.345  1.00  0.75           H  
ATOM   1906 3HG2 ILE A 127      13.424  30.656  19.340  1.00  0.75           H  
ATOM   1907 1HD1 ILE A 127      12.958  34.855  19.687  1.00  0.75           H  
ATOM   1908 2HD1 ILE A 127      11.655  34.364  18.591  1.00  0.75           H  
ATOM   1909 3HD1 ILE A 127      12.052  33.378  20.006  1.00  0.75           H  
ATOM   1910  N   LEU A 128      13.949  29.034  16.546  1.00  0.75           N  
ATOM   1911  CA  LEU A 128      13.561  27.688  16.147  1.00  0.75           C  
ATOM   1912  C   LEU A 128      12.547  27.091  17.121  1.00  0.75           C  
ATOM   1913  O   LEU A 128      11.595  26.428  16.711  1.00  0.75           O  
ATOM   1914  CB  LEU A 128      14.785  26.750  16.123  1.00  0.75           C  
ATOM   1915  CG  LEU A 128      15.881  27.010  15.107  1.00  0.75           C  
ATOM   1916  CD1 LEU A 128      17.050  26.039  15.364  1.00  0.75           C  
ATOM   1917  CD2 LEU A 128      15.307  26.763  13.749  1.00  0.75           C  
ATOM   1918  H   LEU A 128      14.700  29.133  17.213  1.00  0.75           H  
ATOM   1919  HA  LEU A 128      13.114  27.731  15.154  1.00  0.75           H  
ATOM   1920 1HB  LEU A 128      15.248  26.783  17.111  1.00  0.75           H  
ATOM   1921 2HB  LEU A 128      14.423  25.734  15.955  1.00  0.75           H  
ATOM   1922  HG  LEU A 128      16.247  28.038  15.188  1.00  0.75           H  
ATOM   1923 1HD1 LEU A 128      17.823  26.190  14.632  1.00  0.75           H  
ATOM   1924 2HD1 LEU A 128      17.457  26.209  16.359  1.00  0.75           H  
ATOM   1925 3HD1 LEU A 128      16.691  25.022  15.286  1.00  0.75           H  
ATOM   1926 1HD2 LEU A 128      16.046  26.903  12.980  1.00  0.75           H  
ATOM   1927 2HD2 LEU A 128      14.967  25.743  13.736  1.00  0.75           H  
ATOM   1928 3HD2 LEU A 128      14.470  27.438  13.574  1.00  0.75           H  
ATOM   1929  N   HIS A 129      12.765  27.327  18.419  1.00  0.76           N  
ATOM   1930  CA  HIS A 129      11.927  26.721  19.466  1.00  0.76           C  
ATOM   1931  C   HIS A 129      11.947  27.478  20.794  1.00  0.76           C  
ATOM   1932  O   HIS A 129      12.971  28.041  21.191  1.00  0.76           O  
ATOM   1933  CB  HIS A 129      12.343  25.255  19.670  1.00  0.76           C  
ATOM   1934  CG  HIS A 129      11.514  24.466  20.674  1.00  0.76           C  
ATOM   1935  ND1 HIS A 129      10.206  24.115  20.460  1.00  0.76           N  
ATOM   1936  CD2 HIS A 129      11.865  23.889  21.835  1.00  0.76           C  
ATOM   1937  CE1 HIS A 129       9.777  23.376  21.472  1.00  0.76           C  
ATOM   1938  NE2 HIS A 129      10.772  23.201  22.315  1.00  0.76           N  
ATOM   1939  H   HIS A 129      13.566  27.906  18.672  1.00  0.76           H  
ATOM   1940  HA  HIS A 129      10.888  26.716  19.128  1.00  0.76           H  
ATOM   1941 1HB  HIS A 129      12.288  24.727  18.715  1.00  0.76           H  
ATOM   1942 2HB  HIS A 129      13.375  25.231  19.991  1.00  0.76           H  
ATOM   1943  HD1 HIS A 129       9.671  24.255  19.617  1.00  0.76           H  
ATOM   1944  HD2 HIS A 129      12.800  23.865  22.368  1.00  0.76           H  
ATOM   1945  HE1 HIS A 129       8.752  23.008  21.484  1.00  0.76           H  
ATOM   1946  N   VAL A 130      10.797  27.516  21.478  1.00  0.78           N  
ATOM   1947  CA  VAL A 130      10.717  28.174  22.782  1.00  0.78           C  
ATOM   1948  C   VAL A 130      10.399  27.195  23.918  1.00  0.78           C  
ATOM   1949  O   VAL A 130       9.385  26.502  23.880  1.00  0.78           O  
ATOM   1950  CB  VAL A 130       9.599  29.223  22.741  1.00  0.78           C  
ATOM   1951  CG1 VAL A 130       9.482  29.942  24.091  1.00  0.78           C  
ATOM   1952  CG2 VAL A 130       9.843  30.161  21.603  1.00  0.78           C  
ATOM   1953  H   VAL A 130       9.948  27.087  21.087  1.00  0.78           H  
ATOM   1954  HA  VAL A 130      11.670  28.658  22.995  1.00  0.78           H  
ATOM   1955  HB  VAL A 130       8.643  28.718  22.572  1.00  0.78           H  
ATOM   1956 1HG1 VAL A 130       8.676  30.668  24.040  1.00  0.78           H  
ATOM   1957 2HG1 VAL A 130       9.272  29.217  24.875  1.00  0.78           H  
ATOM   1958 3HG1 VAL A 130      10.398  30.449  24.319  1.00  0.78           H  
ATOM   1959 1HG2 VAL A 130       9.041  30.870  21.576  1.00  0.78           H  
ATOM   1960 2HG2 VAL A 130      10.767  30.660  21.734  1.00  0.78           H  
ATOM   1961 3HG2 VAL A 130       9.866  29.600  20.668  1.00  0.78           H  
ATOM   1962  N   ILE A 131      11.242  27.159  24.953  1.00  0.79           N  
ATOM   1963  CA  ILE A 131      10.984  26.265  26.080  1.00  0.79           C  
ATOM   1964  C   ILE A 131      10.775  26.979  27.400  1.00  0.79           C  
ATOM   1965  O   ILE A 131      11.740  27.468  27.985  1.00  0.79           O  
ATOM   1966  CB  ILE A 131      12.146  25.299  26.314  1.00  0.79           C  
ATOM   1967  CG1 ILE A 131      12.367  24.491  25.143  1.00  0.79           C  
ATOM   1968  CG2 ILE A 131      11.898  24.439  27.552  1.00  0.79           C  
ATOM   1969  CD1 ILE A 131      13.568  23.647  25.253  1.00  0.79           C  
ATOM   1970  H   ILE A 131      12.080  27.741  24.942  1.00  0.79           H  
ATOM   1971  HA  ILE A 131      10.116  25.661  25.841  1.00  0.79           H  
ATOM   1972  HB  ILE A 131      13.052  25.873  26.470  1.00  0.79           H  
ATOM   1973 1HG1 ILE A 131      11.498  23.851  24.984  1.00  0.79           H  
ATOM   1974 2HG1 ILE A 131      12.481  25.145  24.287  1.00  0.79           H  
ATOM   1975 1HG2 ILE A 131      12.740  23.778  27.710  1.00  0.79           H  
ATOM   1976 2HG2 ILE A 131      11.778  25.082  28.420  1.00  0.79           H  
ATOM   1977 3HG2 ILE A 131      10.992  23.848  27.413  1.00  0.79           H  
ATOM   1978 1HD1 ILE A 131      13.669  23.079  24.372  1.00  0.79           H  
ATOM   1979 2HD1 ILE A 131      14.430  24.280  25.382  1.00  0.79           H  
ATOM   1980 3HD1 ILE A 131      13.468  22.977  26.099  1.00  0.79           H  
ATOM   1981  N   PRO A 132       9.550  27.089  27.907  1.00  0.79           N  
ATOM   1982  CA  PRO A 132       9.294  27.675  29.194  1.00  0.79           C  
ATOM   1983  C   PRO A 132      10.102  26.898  30.214  1.00  0.79           C  
ATOM   1984  O   PRO A 132      10.095  25.667  30.212  1.00  0.79           O  
ATOM   1985  CB  PRO A 132       7.777  27.490  29.344  1.00  0.79           C  
ATOM   1986  CG  PRO A 132       7.278  27.447  27.910  1.00  0.79           C  
ATOM   1987  CD  PRO A 132       8.353  26.707  27.150  1.00  0.79           C  
ATOM   1988  HA  PRO A 132       9.581  28.719  29.213  1.00  0.79           H  
ATOM   1989 1HB  PRO A 132       7.559  26.575  29.912  1.00  0.79           H  
ATOM   1990 2HB  PRO A 132       7.353  28.333  29.916  1.00  0.79           H  
ATOM   1991 1HG  PRO A 132       6.291  26.962  27.856  1.00  0.79           H  
ATOM   1992 2HG  PRO A 132       7.156  28.460  27.534  1.00  0.79           H  
ATOM   1993 1HD  PRO A 132       8.192  25.619  27.192  1.00  0.79           H  
ATOM   1994 2HD  PRO A 132       8.384  27.092  26.122  1.00  0.79           H  
ATOM   1995  N   GLN A 133      10.752  27.618  31.106  1.00  0.78           N  
ATOM   1996  CA  GLN A 133      11.539  27.021  32.167  1.00  0.78           C  
ATOM   1997  C   GLN A 133      10.765  27.114  33.460  1.00  0.78           C  
ATOM   1998  O   GLN A 133      10.675  26.148  34.221  1.00  0.78           O  
ATOM   1999  CB  GLN A 133      12.881  27.739  32.293  1.00  0.78           C  
ATOM   2000  CG  GLN A 133      13.819  27.564  31.111  1.00  0.78           C  
ATOM   2001  CD  GLN A 133      15.051  28.438  31.227  1.00  0.78           C  
ATOM   2002  OE1 GLN A 133      14.981  29.507  31.836  1.00  0.78           O  
ATOM   2003  NE2 GLN A 133      16.169  28.019  30.648  1.00  0.78           N  
ATOM   2004  H   GLN A 133      10.724  28.624  31.035  1.00  0.78           H  
ATOM   2005  HA  GLN A 133      11.705  25.978  31.941  1.00  0.78           H  
ATOM   2006 1HB  GLN A 133      12.702  28.808  32.419  1.00  0.78           H  
ATOM   2007 2HB  GLN A 133      13.374  27.393  33.173  1.00  0.78           H  
ATOM   2008 1HG  GLN A 133      14.149  26.529  31.055  1.00  0.78           H  
ATOM   2009 2HG  GLN A 133      13.290  27.837  30.196  1.00  0.78           H  
ATOM   2010 1HE2 GLN A 133      16.977  28.634  30.627  1.00  0.78           H  
ATOM   2011 2HE2 GLN A 133      16.193  27.108  30.170  1.00  0.78           H  
ATOM   2012  N   GLU A 134      10.189  28.290  33.690  1.00  0.76           N  
ATOM   2013  CA  GLU A 134       9.372  28.522  34.877  1.00  0.76           C  
ATOM   2014  C   GLU A 134       8.456  29.722  34.716  1.00  0.76           C  
ATOM   2015  O   GLU A 134       8.725  30.646  33.942  1.00  0.76           O  
ATOM   2016  CB  GLU A 134      10.226  28.671  36.142  1.00  0.76           C  
ATOM   2017  CG  GLU A 134      11.187  29.842  36.162  1.00  0.76           C  
ATOM   2018  CD  GLU A 134      11.997  29.888  37.446  1.00  0.76           C  
ATOM   2019  OE1 GLU A 134      11.767  29.057  38.301  1.00  0.76           O  
ATOM   2020  OE2 GLU A 134      12.858  30.729  37.556  1.00  0.76           O  
ATOM   2021  H   GLU A 134      10.323  29.034  33.006  1.00  0.76           H  
ATOM   2022  HA  GLU A 134       8.729  27.650  35.023  1.00  0.76           H  
ATOM   2023 1HB  GLU A 134       9.562  28.776  37.006  1.00  0.76           H  
ATOM   2024 2HB  GLU A 134      10.809  27.765  36.297  1.00  0.76           H  
ATOM   2025 1HG  GLU A 134      11.867  29.757  35.312  1.00  0.76           H  
ATOM   2026 2HG  GLU A 134      10.620  30.767  36.053  1.00  0.76           H  
ATOM   2027  N   TYR A 135       7.408  29.738  35.517  1.00  0.74           N  
ATOM   2028  CA  TYR A 135       6.474  30.837  35.559  1.00  0.74           C  
ATOM   2029  C   TYR A 135       6.467  31.518  36.905  1.00  0.74           C  
ATOM   2030  O   TYR A 135       6.830  30.939  37.943  1.00  0.74           O  
ATOM   2031  CB  TYR A 135       5.057  30.364  35.238  1.00  0.74           C  
ATOM   2032  CG  TYR A 135       4.863  29.862  33.855  1.00  0.74           C  
ATOM   2033  CD1 TYR A 135       5.202  28.558  33.540  1.00  0.74           C  
ATOM   2034  CD2 TYR A 135       4.318  30.696  32.897  1.00  0.74           C  
ATOM   2035  CE1 TYR A 135       5.005  28.091  32.263  1.00  0.74           C  
ATOM   2036  CE2 TYR A 135       4.121  30.234  31.622  1.00  0.74           C  
ATOM   2037  CZ  TYR A 135       4.466  28.932  31.302  1.00  0.74           C  
ATOM   2038  OH  TYR A 135       4.266  28.461  30.030  1.00  0.74           O  
ATOM   2039  H   TYR A 135       7.221  28.942  36.118  1.00  0.74           H  
ATOM   2040  HA  TYR A 135       6.774  31.573  34.823  1.00  0.74           H  
ATOM   2041 1HB  TYR A 135       4.780  29.565  35.923  1.00  0.74           H  
ATOM   2042 2HB  TYR A 135       4.357  31.187  35.400  1.00  0.74           H  
ATOM   2043  HD1 TYR A 135       5.622  27.899  34.305  1.00  0.74           H  
ATOM   2044  HD2 TYR A 135       4.047  31.724  33.159  1.00  0.74           H  
ATOM   2045  HE1 TYR A 135       5.271  27.062  32.015  1.00  0.74           H  
ATOM   2046  HE2 TYR A 135       3.692  30.895  30.863  1.00  0.74           H  
ATOM   2047  HH  TYR A 135       3.842  29.144  29.500  1.00  0.74           H  
ATOM   2048  N   ALA A 136       6.012  32.756  36.892  1.00  0.74           N  
ATOM   2049  CA  ALA A 136       5.812  33.441  38.140  1.00  0.74           C  
ATOM   2050  C   ALA A 136       4.517  34.215  38.113  1.00  0.74           C  
ATOM   2051  O   ALA A 136       4.117  34.762  37.084  1.00  0.74           O  
ATOM   2052  CB  ALA A 136       6.969  34.382  38.448  1.00  0.74           C  
ATOM   2053  H   ALA A 136       5.787  33.194  36.000  1.00  0.74           H  
ATOM   2054  HA  ALA A 136       5.733  32.683  38.903  1.00  0.74           H  
ATOM   2055 1HB  ALA A 136       6.799  34.864  39.406  1.00  0.74           H  
ATOM   2056 2HB  ALA A 136       7.896  33.820  38.486  1.00  0.74           H  
ATOM   2057 3HB  ALA A 136       7.043  35.140  37.680  1.00  0.74           H  
ATOM   2058  N   ILE A 137       3.858  34.256  39.256  1.00  0.76           N  
ATOM   2059  CA  ILE A 137       2.613  35.008  39.381  1.00  0.76           C  
ATOM   2060  C   ILE A 137       2.725  36.033  40.478  1.00  0.76           C  
ATOM   2061  O   ILE A 137       3.084  35.707  41.605  1.00  0.76           O  
ATOM   2062  CB  ILE A 137       1.401  34.110  39.623  1.00  0.76           C  
ATOM   2063  CG1 ILE A 137       1.187  33.149  38.465  1.00  0.76           C  
ATOM   2064  CG2 ILE A 137       0.205  34.954  39.817  1.00  0.76           C  
ATOM   2065  CD1 ILE A 137       0.109  32.192  38.760  1.00  0.76           C  
ATOM   2066  H   ILE A 137       4.272  33.768  40.056  1.00  0.76           H  
ATOM   2067  HA  ILE A 137       2.435  35.542  38.452  1.00  0.76           H  
ATOM   2068  HB  ILE A 137       1.567  33.512  40.518  1.00  0.76           H  
ATOM   2069 1HG1 ILE A 137       0.923  33.712  37.569  1.00  0.76           H  
ATOM   2070 2HG1 ILE A 137       2.100  32.593  38.271  1.00  0.76           H  
ATOM   2071 1HG2 ILE A 137      -0.635  34.316  40.006  1.00  0.76           H  
ATOM   2072 2HG2 ILE A 137       0.344  35.619  40.664  1.00  0.76           H  
ATOM   2073 3HG2 ILE A 137       0.038  35.544  38.917  1.00  0.76           H  
ATOM   2074 1HD1 ILE A 137      -0.039  31.529  37.954  1.00  0.76           H  
ATOM   2075 2HD1 ILE A 137       0.373  31.633  39.641  1.00  0.76           H  
ATOM   2076 3HD1 ILE A 137      -0.817  32.737  38.942  1.00  0.76           H  
ATOM   2077  N   ASP A 138       2.474  37.292  40.139  1.00  0.78           N  
ATOM   2078  CA  ASP A 138       2.614  38.403  41.076  1.00  0.78           C  
ATOM   2079  C   ASP A 138       4.019  38.347  41.685  1.00  0.78           C  
ATOM   2080  O   ASP A 138       4.222  38.601  42.872  1.00  0.78           O  
ATOM   2081  CB  ASP A 138       1.548  38.339  42.175  1.00  0.78           C  
ATOM   2082  CG  ASP A 138       0.094  38.426  41.648  1.00  0.78           C  
ATOM   2083  OD1 ASP A 138      -0.133  38.786  40.495  1.00  0.78           O  
ATOM   2084  OD2 ASP A 138      -0.789  38.130  42.413  1.00  0.78           O  
ATOM   2085  H   ASP A 138       2.165  37.482  39.189  1.00  0.78           H  
ATOM   2086  HA  ASP A 138       2.509  39.343  40.532  1.00  0.78           H  
ATOM   2087 1HB  ASP A 138       1.658  37.416  42.745  1.00  0.78           H  
ATOM   2088 2HB  ASP A 138       1.711  39.161  42.873  1.00  0.78           H  
ATOM   2089  N   TYR A 139       4.976  38.007  40.821  1.00  0.82           N  
ATOM   2090  CA  TYR A 139       6.402  37.838  41.077  1.00  0.82           C  
ATOM   2091  C   TYR A 139       6.763  36.648  41.993  1.00  0.82           C  
ATOM   2092  O   TYR A 139       7.910  36.525  42.426  1.00  0.82           O  
ATOM   2093  CB  TYR A 139       6.984  39.148  41.608  1.00  0.82           C  
ATOM   2094  CG  TYR A 139       6.692  40.329  40.677  1.00  0.82           C  
ATOM   2095  CD1 TYR A 139       5.715  41.261  41.011  1.00  0.82           C  
ATOM   2096  CD2 TYR A 139       7.397  40.469  39.488  1.00  0.82           C  
ATOM   2097  CE1 TYR A 139       5.452  42.321  40.163  1.00  0.82           C  
ATOM   2098  CE2 TYR A 139       7.136  41.530  38.643  1.00  0.82           C  
ATOM   2099  CZ  TYR A 139       6.167  42.455  38.977  1.00  0.82           C  
ATOM   2100  OH  TYR A 139       5.910  43.524  38.146  1.00  0.82           O  
ATOM   2101  H   TYR A 139       4.667  37.834  39.877  1.00  0.82           H  
ATOM   2102  HA  TYR A 139       6.881  37.642  40.115  1.00  0.82           H  
ATOM   2103 1HB  TYR A 139       6.585  39.371  42.596  1.00  0.82           H  
ATOM   2104 2HB  TYR A 139       8.064  39.050  41.706  1.00  0.82           H  
ATOM   2105  HD1 TYR A 139       5.158  41.156  41.943  1.00  0.82           H  
ATOM   2106  HD2 TYR A 139       8.163  39.738  39.220  1.00  0.82           H  
ATOM   2107  HE1 TYR A 139       4.688  43.052  40.428  1.00  0.82           H  
ATOM   2108  HE2 TYR A 139       7.697  41.634  37.715  1.00  0.82           H  
ATOM   2109  HH  TYR A 139       6.625  43.615  37.512  1.00  0.82           H  
ATOM   2110  N   GLN A 140       5.824  35.721  42.220  1.00  0.86           N  
ATOM   2111  CA  GLN A 140       6.135  34.488  42.941  1.00  0.86           C  
ATOM   2112  C   GLN A 140       6.671  33.453  41.988  1.00  0.86           C  
ATOM   2113  O   GLN A 140       5.942  32.990  41.117  1.00  0.86           O  
ATOM   2114  CB  GLN A 140       4.912  33.894  43.635  1.00  0.86           C  
ATOM   2115  CG  GLN A 140       5.195  32.529  44.302  1.00  0.86           C  
ATOM   2116  CD  GLN A 140       6.183  32.590  45.461  1.00  0.86           C  
ATOM   2117  OE1 GLN A 140       5.937  33.262  46.472  1.00  0.86           O  
ATOM   2118  NE2 GLN A 140       7.312  31.876  45.325  1.00  0.86           N  
ATOM   2119  H   GLN A 140       4.873  35.866  41.902  1.00  0.86           H  
ATOM   2120  HA  GLN A 140       6.901  34.698  43.686  1.00  0.86           H  
ATOM   2121 1HB  GLN A 140       4.546  34.589  44.389  1.00  0.86           H  
ATOM   2122 2HB  GLN A 140       4.115  33.754  42.906  1.00  0.86           H  
ATOM   2123 1HG  GLN A 140       4.257  32.124  44.675  1.00  0.86           H  
ATOM   2124 2HG  GLN A 140       5.612  31.857  43.544  1.00  0.86           H  
ATOM   2125 1HE2 GLN A 140       7.992  31.874  46.056  1.00  0.86           H  
ATOM   2126 2HE2 GLN A 140       7.493  31.321  44.469  1.00  0.86           H  
ATOM   2127  N   GLU A 141       7.939  33.117  42.163  1.00  0.88           N  
ATOM   2128  CA  GLU A 141       8.697  32.218  41.299  1.00  0.88           C  
ATOM   2129  C   GLU A 141       8.552  30.734  41.619  1.00  0.88           C  
ATOM   2130  O   GLU A 141       8.169  30.354  42.735  1.00  0.88           O  
ATOM   2131  CB  GLU A 141      10.176  32.609  41.367  1.00  0.88           C  
ATOM   2132  CG  GLU A 141      10.471  34.012  40.821  1.00  0.88           C  
ATOM   2133  CD  GLU A 141      11.934  34.404  40.925  1.00  0.88           C  
ATOM   2134  OE1 GLU A 141      12.654  33.756  41.648  1.00  0.88           O  
ATOM   2135  OE2 GLU A 141      12.329  35.346  40.273  1.00  0.88           O  
ATOM   2136  H   GLU A 141       8.431  33.556  42.931  1.00  0.88           H  
ATOM   2137  HA  GLU A 141       8.346  32.362  40.279  1.00  0.88           H  
ATOM   2138 1HB  GLU A 141      10.517  32.569  42.401  1.00  0.88           H  
ATOM   2139 2HB  GLU A 141      10.771  31.893  40.794  1.00  0.88           H  
ATOM   2140 1HG  GLU A 141      10.170  34.047  39.773  1.00  0.88           H  
ATOM   2141 2HG  GLU A 141       9.862  34.736  41.366  1.00  0.88           H  
ATOM   2142  N   GLY A 142       8.902  29.897  40.628  1.00  0.88           N  
ATOM   2143  CA  GLY A 142       8.950  28.443  40.785  1.00  0.88           C  
ATOM   2144  C   GLY A 142       7.703  27.685  40.327  1.00  0.88           C  
ATOM   2145  O   GLY A 142       7.537  26.510  40.658  1.00  0.88           O  
ATOM   2146  H   GLY A 142       9.176  30.291  39.735  1.00  0.88           H  
ATOM   2147 1HA  GLY A 142       9.811  28.071  40.226  1.00  0.88           H  
ATOM   2148 2HA  GLY A 142       9.144  28.210  41.831  1.00  0.88           H  
ATOM   2149  N   ILE A 143       6.817  28.337  39.590  1.00  0.86           N  
ATOM   2150  CA  ILE A 143       5.599  27.687  39.134  1.00  0.86           C  
ATOM   2151  C   ILE A 143       5.828  26.980  37.797  1.00  0.86           C  
ATOM   2152  O   ILE A 143       6.329  27.570  36.846  1.00  0.86           O  
ATOM   2153  CB  ILE A 143       4.493  28.747  39.019  1.00  0.86           C  
ATOM   2154  CG1 ILE A 143       4.232  29.372  40.384  1.00  0.86           C  
ATOM   2155  CG2 ILE A 143       3.227  28.175  38.418  1.00  0.86           C  
ATOM   2156  CD1 ILE A 143       3.373  30.600  40.307  1.00  0.86           C  
ATOM   2157  H   ILE A 143       6.980  29.301  39.302  1.00  0.86           H  
ATOM   2158  HA  ILE A 143       5.299  26.946  39.873  1.00  0.86           H  
ATOM   2159  HB  ILE A 143       4.835  29.542  38.379  1.00  0.86           H  
ATOM   2160 1HG1 ILE A 143       3.746  28.642  41.026  1.00  0.86           H  
ATOM   2161 2HG1 ILE A 143       5.188  29.657  40.837  1.00  0.86           H  
ATOM   2162 1HG2 ILE A 143       2.493  28.965  38.345  1.00  0.86           H  
ATOM   2163 2HG2 ILE A 143       3.449  27.790  37.431  1.00  0.86           H  
ATOM   2164 3HG2 ILE A 143       2.839  27.375  39.047  1.00  0.86           H  
ATOM   2165 1HD1 ILE A 143       3.226  31.010  41.305  1.00  0.86           H  
ATOM   2166 2HD1 ILE A 143       3.866  31.340  39.684  1.00  0.86           H  
ATOM   2167 3HD1 ILE A 143       2.416  30.343  39.873  1.00  0.86           H  
ATOM   2168  N   LYS A 144       5.497  25.697  37.702  1.00  0.81           N  
ATOM   2169  CA  LYS A 144       5.712  25.018  36.420  1.00  0.81           C  
ATOM   2170  C   LYS A 144       4.508  25.153  35.486  1.00  0.81           C  
ATOM   2171  O   LYS A 144       4.640  25.061  34.265  1.00  0.81           O  
ATOM   2172  CB  LYS A 144       6.035  23.550  36.637  1.00  0.81           C  
ATOM   2173  CG  LYS A 144       7.374  23.302  37.329  1.00  0.81           C  
ATOM   2174  CD  LYS A 144       7.650  21.808  37.489  1.00  0.81           C  
ATOM   2175  CE  LYS A 144       8.967  21.548  38.226  1.00  0.81           C  
ATOM   2176  NZ  LYS A 144       9.203  20.096  38.429  1.00  0.81           N  
ATOM   2177  H   LYS A 144       5.116  25.204  38.498  1.00  0.81           H  
ATOM   2178  HA  LYS A 144       6.566  25.479  35.923  1.00  0.81           H  
ATOM   2179 1HB  LYS A 144       5.252  23.088  37.237  1.00  0.81           H  
ATOM   2180 2HB  LYS A 144       6.055  23.038  35.675  1.00  0.81           H  
ATOM   2181 1HG  LYS A 144       8.176  23.748  36.735  1.00  0.81           H  
ATOM   2182 2HG  LYS A 144       7.369  23.776  38.313  1.00  0.81           H  
ATOM   2183 1HD  LYS A 144       6.836  21.341  38.044  1.00  0.81           H  
ATOM   2184 2HD  LYS A 144       7.709  21.341  36.504  1.00  0.81           H  
ATOM   2185 1HE  LYS A 144       9.800  21.964  37.658  1.00  0.81           H  
ATOM   2186 2HE  LYS A 144       8.922  22.034  39.200  1.00  0.81           H  
ATOM   2187 1HZ  LYS A 144      10.072  19.897  38.930  1.00  0.81           H  
ATOM   2188 2HZ  LYS A 144       8.452  19.699  38.953  1.00  0.81           H  
ATOM   2189 3HZ  LYS A 144       9.289  19.583  37.543  1.00  0.81           H  
ATOM   2190  N   ASN A 145       3.339  25.366  36.074  1.00  0.77           N  
ATOM   2191  CA  ASN A 145       2.090  25.478  35.333  1.00  0.77           C  
ATOM   2192  C   ASN A 145       1.096  26.332  36.128  1.00  0.77           C  
ATOM   2193  O   ASN A 145       0.485  25.832  37.069  1.00  0.77           O  
ATOM   2194  CB  ASN A 145       1.487  24.123  35.044  1.00  0.77           C  
ATOM   2195  CG  ASN A 145       0.251  24.221  34.155  1.00  0.77           C  
ATOM   2196  OD1 ASN A 145      -0.497  25.216  34.146  1.00  0.77           O  
ATOM   2197  ND2 ASN A 145       0.025  23.178  33.390  1.00  0.77           N  
ATOM   2198  H   ASN A 145       3.319  25.444  37.078  1.00  0.77           H  
ATOM   2199  HA  ASN A 145       2.315  25.925  34.374  1.00  0.77           H  
ATOM   2200 1HB  ASN A 145       2.228  23.491  34.549  1.00  0.77           H  
ATOM   2201 2HB  ASN A 145       1.211  23.638  35.979  1.00  0.77           H  
ATOM   2202 1HD2 ASN A 145      -0.767  23.169  32.776  1.00  0.77           H  
ATOM   2203 2HD2 ASN A 145       0.645  22.393  33.418  1.00  0.77           H  
ATOM   2204  N   PRO A 146       0.923  27.614  35.785  1.00  0.73           N  
ATOM   2205  CA  PRO A 146       0.130  28.601  36.484  1.00  0.73           C  
ATOM   2206  C   PRO A 146      -1.364  28.531  36.230  1.00  0.73           C  
ATOM   2207  O   PRO A 146      -2.110  29.352  36.768  1.00  0.73           O  
ATOM   2208  CB  PRO A 146       0.698  29.889  35.927  1.00  0.73           C  
ATOM   2209  CG  PRO A 146       1.060  29.546  34.550  1.00  0.73           C  
ATOM   2210  CD  PRO A 146       1.577  28.149  34.591  1.00  0.73           C  
ATOM   2211  HA  PRO A 146       0.331  28.512  37.558  1.00  0.73           H  
ATOM   2212 1HB  PRO A 146      -0.071  30.662  35.948  1.00  0.73           H  
ATOM   2213 2HB  PRO A 146       1.545  30.246  36.527  1.00  0.73           H  
ATOM   2214 1HG  PRO A 146       0.148  29.608  33.986  1.00  0.73           H  
ATOM   2215 2HG  PRO A 146       1.762  30.267  34.128  1.00  0.73           H  
ATOM   2216 1HD  PRO A 146       1.233  27.637  33.675  1.00  0.73           H  
ATOM   2217 2HD  PRO A 146       2.664  28.140  34.711  1.00  0.73           H  
ATOM   2218  N   VAL A 147      -1.814  27.618  35.372  1.00  0.70           N  
ATOM   2219  CA  VAL A 147      -3.223  27.640  35.005  1.00  0.70           C  
ATOM   2220  C   VAL A 147      -4.094  27.389  36.233  1.00  0.70           C  
ATOM   2221  O   VAL A 147      -3.838  26.479  37.022  1.00  0.70           O  
ATOM   2222  CB  VAL A 147      -3.510  26.621  33.881  1.00  0.70           C  
ATOM   2223  CG1 VAL A 147      -4.998  26.538  33.598  1.00  0.70           C  
ATOM   2224  CG2 VAL A 147      -2.771  27.068  32.629  1.00  0.70           C  
ATOM   2225  H   VAL A 147      -1.204  26.903  34.971  1.00  0.70           H  
ATOM   2226  HA  VAL A 147      -3.461  28.624  34.611  1.00  0.70           H  
ATOM   2227  HB  VAL A 147      -3.167  25.634  34.188  1.00  0.70           H  
ATOM   2228 1HG1 VAL A 147      -5.173  25.818  32.799  1.00  0.70           H  
ATOM   2229 2HG1 VAL A 147      -5.526  26.218  34.494  1.00  0.70           H  
ATOM   2230 3HG1 VAL A 147      -5.362  27.516  33.290  1.00  0.70           H  
ATOM   2231 1HG2 VAL A 147      -2.949  26.360  31.817  1.00  0.70           H  
ATOM   2232 2HG2 VAL A 147      -3.122  28.057  32.332  1.00  0.70           H  
ATOM   2233 3HG2 VAL A 147      -1.712  27.107  32.848  1.00  0.70           H  
ATOM   2234  N   GLY A 148      -5.104  28.242  36.415  1.00  0.68           N  
ATOM   2235  CA  GLY A 148      -6.010  28.170  37.555  1.00  0.68           C  
ATOM   2236  C   GLY A 148      -5.555  28.943  38.807  1.00  0.68           C  
ATOM   2237  O   GLY A 148      -6.287  29.001  39.792  1.00  0.68           O  
ATOM   2238  H   GLY A 148      -5.276  28.950  35.704  1.00  0.68           H  
ATOM   2239 1HA  GLY A 148      -6.989  28.527  37.248  1.00  0.68           H  
ATOM   2240 2HA  GLY A 148      -6.147  27.123  37.820  1.00  0.68           H  
ATOM   2241  N   LEU A 149      -4.363  29.547  38.796  1.00  0.67           N  
ATOM   2242  CA  LEU A 149      -3.888  30.246  40.001  1.00  0.67           C  
ATOM   2243  C   LEU A 149      -4.348  31.711  40.176  1.00  0.67           C  
ATOM   2244  O   LEU A 149      -4.301  32.229  41.289  1.00  0.67           O  
ATOM   2245  CB  LEU A 149      -2.360  30.199  40.052  1.00  0.67           C  
ATOM   2246  CG  LEU A 149      -1.737  28.914  40.678  1.00  0.67           C  
ATOM   2247  CD1 LEU A 149      -2.140  27.693  39.852  1.00  0.67           C  
ATOM   2248  CD2 LEU A 149      -0.217  29.049  40.724  1.00  0.67           C  
ATOM   2249  H   LEU A 149      -3.746  29.476  37.982  1.00  0.67           H  
ATOM   2250  HA  LEU A 149      -4.256  29.689  40.860  1.00  0.67           H  
ATOM   2251 1HB  LEU A 149      -1.988  30.283  39.043  1.00  0.67           H  
ATOM   2252 2HB  LEU A 149      -2.011  31.059  40.623  1.00  0.67           H  
ATOM   2253  HG  LEU A 149      -2.120  28.780  41.688  1.00  0.67           H  
ATOM   2254 1HD1 LEU A 149      -1.712  26.796  40.295  1.00  0.67           H  
ATOM   2255 2HD1 LEU A 149      -3.218  27.597  39.832  1.00  0.67           H  
ATOM   2256 3HD1 LEU A 149      -1.776  27.792  38.846  1.00  0.67           H  
ATOM   2257 1HD2 LEU A 149       0.217  28.151  41.163  1.00  0.67           H  
ATOM   2258 2HD2 LEU A 149       0.163  29.175  39.721  1.00  0.67           H  
ATOM   2259 3HD2 LEU A 149       0.054  29.913  41.327  1.00  0.67           H  
ATOM   2260  N   SER A 150      -4.791  32.351  39.087  1.00  0.67           N  
ATOM   2261  CA  SER A 150      -5.189  33.785  38.955  1.00  0.67           C  
ATOM   2262  C   SER A 150      -3.971  34.675  39.124  1.00  0.67           C  
ATOM   2263  O   SER A 150      -2.905  34.163  39.444  1.00  0.67           O  
ATOM   2264  CB  SER A 150      -6.266  34.221  39.967  1.00  0.67           C  
ATOM   2265  OG  SER A 150      -5.787  34.320  41.288  1.00  0.67           O  
ATOM   2266  H   SER A 150      -4.818  31.795  38.250  1.00  0.67           H  
ATOM   2267  HA  SER A 150      -5.564  33.951  37.953  1.00  0.67           H  
ATOM   2268 1HB  SER A 150      -6.673  35.183  39.663  1.00  0.67           H  
ATOM   2269 2HB  SER A 150      -7.085  33.509  39.938  1.00  0.67           H  
ATOM   2270  HG  SER A 150      -5.263  33.544  41.450  1.00  0.67           H  
ATOM   2271  N   GLY A 151      -4.117  35.998  38.954  1.00  0.66           N  
ATOM   2272  CA  GLY A 151      -2.978  36.885  39.204  1.00  0.66           C  
ATOM   2273  C   GLY A 151      -3.073  38.255  38.539  1.00  0.66           C  
ATOM   2274  O   GLY A 151      -3.720  38.436  37.514  1.00  0.66           O  
ATOM   2275  H   GLY A 151      -5.006  36.405  38.643  1.00  0.66           H  
ATOM   2276 1HA  GLY A 151      -2.848  37.015  40.281  1.00  0.66           H  
ATOM   2277 2HA  GLY A 151      -2.078  36.396  38.850  1.00  0.66           H  
ATOM   2278  N   VAL A 152      -2.356  39.214  39.114  1.00  0.65           N  
ATOM   2279  CA  VAL A 152      -2.288  40.585  38.623  1.00  0.65           C  
ATOM   2280  C   VAL A 152      -1.306  40.618  37.470  1.00  0.65           C  
ATOM   2281  O   VAL A 152      -1.486  41.341  36.491  1.00  0.65           O  
ATOM   2282  CB  VAL A 152      -1.856  41.543  39.741  1.00  0.65           C  
ATOM   2283  CG1 VAL A 152      -1.674  42.941  39.195  1.00  0.65           C  
ATOM   2284  CG2 VAL A 152      -2.892  41.519  40.848  1.00  0.65           C  
ATOM   2285  H   VAL A 152      -1.787  38.977  39.929  1.00  0.65           H  
ATOM   2286  HA  VAL A 152      -3.272  40.884  38.260  1.00  0.65           H  
ATOM   2287  HB  VAL A 152      -0.892  41.216  40.139  1.00  0.65           H  
ATOM   2288 1HG1 VAL A 152      -1.353  43.605  39.996  1.00  0.65           H  
ATOM   2289 2HG1 VAL A 152      -0.931  42.924  38.425  1.00  0.65           H  
ATOM   2290 3HG1 VAL A 152      -2.618  43.296  38.783  1.00  0.65           H  
ATOM   2291 1HG2 VAL A 152      -2.582  42.184  41.652  1.00  0.65           H  
ATOM   2292 2HG2 VAL A 152      -3.854  41.844  40.454  1.00  0.65           H  
ATOM   2293 3HG2 VAL A 152      -2.978  40.498  41.232  1.00  0.65           H  
ATOM   2294  N   ARG A 153      -0.211  39.888  37.647  1.00  0.63           N  
ATOM   2295  CA  ARG A 153       0.780  39.757  36.583  1.00  0.63           C  
ATOM   2296  C   ARG A 153       1.277  38.327  36.473  1.00  0.63           C  
ATOM   2297  O   ARG A 153       1.553  37.675  37.482  1.00  0.63           O  
ATOM   2298  CB  ARG A 153       2.009  40.640  36.801  1.00  0.63           C  
ATOM   2299  CG  ARG A 153       1.786  42.132  36.773  1.00  0.63           C  
ATOM   2300  CD  ARG A 153       1.452  42.570  35.412  1.00  0.63           C  
ATOM   2301  NE  ARG A 153       1.322  44.009  35.290  1.00  0.63           N  
ATOM   2302  CZ  ARG A 153       0.188  44.709  35.517  1.00  0.63           C  
ATOM   2303  NH1 ARG A 153      -0.925  44.104  35.876  1.00  0.63           N  
ATOM   2304  NH2 ARG A 153       0.196  46.025  35.372  1.00  0.63           N  
ATOM   2305  H   ARG A 153      -0.114  39.384  38.538  1.00  0.63           H  
ATOM   2306  HA  ARG A 153       0.312  40.033  35.637  1.00  0.63           H  
ATOM   2307 1HB  ARG A 153       2.460  40.398  37.762  1.00  0.63           H  
ATOM   2308 2HB  ARG A 153       2.749  40.411  36.029  1.00  0.63           H  
ATOM   2309 1HG  ARG A 153       0.996  42.408  37.441  1.00  0.63           H  
ATOM   2310 2HG  ARG A 153       2.709  42.634  37.073  1.00  0.63           H  
ATOM   2311 1HD  ARG A 153       2.194  42.230  34.718  1.00  0.63           H  
ATOM   2312 2HD  ARG A 153       0.518  42.127  35.154  1.00  0.63           H  
ATOM   2313  HE  ARG A 153       2.146  44.528  35.019  1.00  0.63           H  
ATOM   2314 1HH1 ARG A 153      -0.962  43.076  36.007  1.00  0.63           H  
ATOM   2315 2HH1 ARG A 153      -1.760  44.645  36.040  1.00  0.63           H  
ATOM   2316 1HH2 ARG A 153       1.047  46.499  35.097  1.00  0.63           H  
ATOM   2317 2HH2 ARG A 153      -0.645  46.557  35.540  1.00  0.63           H  
ATOM   2318  N   MET A 154       1.484  37.861  35.248  1.00  0.63           N  
ATOM   2319  CA  MET A 154       2.108  36.558  35.072  1.00  0.63           C  
ATOM   2320  C   MET A 154       3.304  36.683  34.156  1.00  0.63           C  
ATOM   2321  O   MET A 154       3.253  37.349  33.122  1.00  0.63           O  
ATOM   2322  CB  MET A 154       1.121  35.522  34.567  1.00  0.63           C  
ATOM   2323  CG  MET A 154       1.692  34.137  34.430  1.00  0.63           C  
ATOM   2324  SD  MET A 154       0.434  32.978  34.080  1.00  0.63           S  
ATOM   2325  CE  MET A 154      -0.014  33.443  32.467  1.00  0.63           C  
ATOM   2326  H   MET A 154       1.192  38.410  34.442  1.00  0.63           H  
ATOM   2327  HA  MET A 154       2.478  36.214  36.033  1.00  0.63           H  
ATOM   2328 1HB  MET A 154       0.293  35.455  35.266  1.00  0.63           H  
ATOM   2329 2HB  MET A 154       0.729  35.830  33.595  1.00  0.63           H  
ATOM   2330 1HG  MET A 154       2.443  34.094  33.650  1.00  0.63           H  
ATOM   2331 2HG  MET A 154       2.173  33.853  35.369  1.00  0.63           H  
ATOM   2332 1HE  MET A 154      -0.805  32.797  32.126  1.00  0.63           H  
ATOM   2333 2HE  MET A 154      -0.354  34.479  32.462  1.00  0.63           H  
ATOM   2334 3HE  MET A 154       0.837  33.337  31.821  1.00  0.63           H  
ATOM   2335  N   GLN A 155       4.391  36.045  34.562  1.00  0.62           N  
ATOM   2336  CA  GLN A 155       5.650  36.072  33.838  1.00  0.62           C  
ATOM   2337  C   GLN A 155       6.116  34.689  33.464  1.00  0.62           C  
ATOM   2338  O   GLN A 155       5.804  33.711  34.148  1.00  0.62           O  
ATOM   2339  CB  GLN A 155       6.770  36.676  34.689  1.00  0.62           C  
ATOM   2340  CG  GLN A 155       6.649  38.097  35.090  1.00  0.62           C  
ATOM   2341  CD  GLN A 155       7.835  38.500  36.004  1.00  0.62           C  
ATOM   2342  OE1 GLN A 155       7.933  38.032  37.146  1.00  0.62           O  
ATOM   2343  NE2 GLN A 155       8.737  39.345  35.507  1.00  0.62           N  
ATOM   2344  H   GLN A 155       4.341  35.523  35.434  1.00  0.62           H  
ATOM   2345  HA  GLN A 155       5.512  36.644  32.930  1.00  0.62           H  
ATOM   2346 1HB  GLN A 155       6.869  36.093  35.592  1.00  0.62           H  
ATOM   2347 2HB  GLN A 155       7.704  36.578  34.146  1.00  0.62           H  
ATOM   2348 1HG  GLN A 155       6.675  38.699  34.186  1.00  0.62           H  
ATOM   2349 2HG  GLN A 155       5.715  38.250  35.629  1.00  0.62           H  
ATOM   2350 1HE2 GLN A 155       9.524  39.622  36.062  1.00  0.62           H  
ATOM   2351 2HE2 GLN A 155       8.642  39.693  34.573  1.00  0.62           H  
ATOM   2352  N   ALA A 156       6.944  34.609  32.429  1.00  0.62           N  
ATOM   2353  CA  ALA A 156       7.561  33.316  32.133  1.00  0.62           C  
ATOM   2354  C   ALA A 156       8.949  33.481  31.645  1.00  0.62           C  
ATOM   2355  O   ALA A 156       9.212  34.275  30.742  1.00  0.62           O  
ATOM   2356  CB  ALA A 156       6.838  32.525  31.063  1.00  0.62           C  
ATOM   2357  H   ALA A 156       7.137  35.458  31.890  1.00  0.62           H  
ATOM   2358  HA  ALA A 156       7.577  32.742  33.053  1.00  0.62           H  
ATOM   2359 1HB  ALA A 156       7.342  31.564  30.929  1.00  0.62           H  
ATOM   2360 2HB  ALA A 156       5.831  32.365  31.359  1.00  0.62           H  
ATOM   2361 3HB  ALA A 156       6.871  33.064  30.138  1.00  0.62           H  
ATOM   2362  N   LYS A 157       9.826  32.677  32.210  1.00  0.63           N  
ATOM   2363  CA  LYS A 157      11.201  32.640  31.797  1.00  0.63           C  
ATOM   2364  C   LYS A 157      11.284  31.503  30.813  1.00  0.63           C  
ATOM   2365  O   LYS A 157      10.883  30.376  31.138  1.00  0.63           O  
ATOM   2366  CB  LYS A 157      12.131  32.444  32.992  1.00  0.63           C  
ATOM   2367  CG  LYS A 157      13.608  32.527  32.644  1.00  0.63           C  
ATOM   2368  CD  LYS A 157      14.475  32.360  33.892  1.00  0.63           C  
ATOM   2369  CE  LYS A 157      15.959  32.445  33.560  1.00  0.63           C  
ATOM   2370  NZ  LYS A 157      16.811  32.273  34.779  1.00  0.63           N  
ATOM   2371  H   LYS A 157       9.509  32.038  32.938  1.00  0.63           H  
ATOM   2372  HA  LYS A 157      11.459  33.559  31.284  1.00  0.63           H  
ATOM   2373 1HB  LYS A 157      11.918  33.196  33.751  1.00  0.63           H  
ATOM   2374 2HB  LYS A 157      11.945  31.467  33.439  1.00  0.63           H  
ATOM   2375 1HG  LYS A 157      13.850  31.747  31.924  1.00  0.63           H  
ATOM   2376 2HG  LYS A 157      13.818  33.492  32.180  1.00  0.63           H  
ATOM   2377 1HD  LYS A 157      14.224  33.134  34.618  1.00  0.63           H  
ATOM   2378 2HD  LYS A 157      14.268  31.384  34.341  1.00  0.63           H  
ATOM   2379 1HE  LYS A 157      16.209  31.666  32.840  1.00  0.63           H  
ATOM   2380 2HE  LYS A 157      16.169  33.417  33.114  1.00  0.63           H  
ATOM   2381 1HZ  LYS A 157      17.785  32.334  34.517  1.00  0.63           H  
ATOM   2382 2HZ  LYS A 157      16.597  32.994  35.451  1.00  0.63           H  
ATOM   2383 3HZ  LYS A 157      16.630  31.368  35.192  1.00  0.63           H  
ATOM   2384  N   VAL A 158      11.743  31.797  29.606  1.00  0.64           N  
ATOM   2385  CA  VAL A 158      11.794  30.775  28.581  1.00  0.64           C  
ATOM   2386  C   VAL A 158      13.189  30.704  27.999  1.00  0.64           C  
ATOM   2387  O   VAL A 158      13.896  31.717  27.919  1.00  0.64           O  
ATOM   2388  CB  VAL A 158      10.876  31.148  27.407  1.00  0.64           C  
ATOM   2389  CG1 VAL A 158       9.395  31.374  27.842  1.00  0.64           C  
ATOM   2390  CG2 VAL A 158      11.455  32.345  26.741  1.00  0.64           C  
ATOM   2391  H   VAL A 158      12.043  32.752  29.409  1.00  0.64           H  
ATOM   2392  HA  VAL A 158      11.540  29.810  29.005  1.00  0.64           H  
ATOM   2393  HB  VAL A 158      10.868  30.319  26.701  1.00  0.64           H  
ATOM   2394 1HG1 VAL A 158       8.808  31.624  26.964  1.00  0.64           H  
ATOM   2395 2HG1 VAL A 158       8.982  30.508  28.292  1.00  0.64           H  
ATOM   2396 3HG1 VAL A 158       9.345  32.202  28.551  1.00  0.64           H  
ATOM   2397 1HG2 VAL A 158      10.850  32.608  25.883  1.00  0.64           H  
ATOM   2398 2HG2 VAL A 158      11.476  33.161  27.445  1.00  0.64           H  
ATOM   2399 3HG2 VAL A 158      12.467  32.121  26.418  1.00  0.64           H  
ATOM   2400  N   HIS A 159      13.558  29.535  27.515  1.00  0.65           N  
ATOM   2401  CA  HIS A 159      14.825  29.387  26.833  1.00  0.65           C  
ATOM   2402  C   HIS A 159      14.496  29.492  25.351  1.00  0.65           C  
ATOM   2403  O   HIS A 159      13.643  28.755  24.845  1.00  0.65           O  
ATOM   2404  CB  HIS A 159      15.440  28.030  27.171  1.00  0.65           C  
ATOM   2405  CG  HIS A 159      16.918  27.813  26.894  1.00  0.65           C  
ATOM   2406  ND1 HIS A 159      17.901  28.365  27.693  1.00  0.65           N  
ATOM   2407  CD2 HIS A 159      17.565  27.086  25.967  1.00  0.65           C  
ATOM   2408  CE1 HIS A 159      19.084  27.969  27.275  1.00  0.65           C  
ATOM   2409  NE2 HIS A 159      18.915  27.173  26.242  1.00  0.65           N  
ATOM   2410  H   HIS A 159      12.952  28.732  27.638  1.00  0.65           H  
ATOM   2411  HA  HIS A 159      15.521  30.181  27.106  1.00  0.65           H  
ATOM   2412 1HB  HIS A 159      15.248  27.800  28.200  1.00  0.65           H  
ATOM   2413 2HB  HIS A 159      14.915  27.276  26.595  1.00  0.65           H  
ATOM   2414  HD1 HIS A 159      17.752  28.982  28.487  1.00  0.65           H  
ATOM   2415  HD2 HIS A 159      17.225  26.486  25.149  1.00  0.65           H  
ATOM   2416  HE1 HIS A 159      19.987  28.293  27.794  1.00  0.65           H  
ATOM   2417  N   LEU A 160      15.095  30.439  24.662  1.00  0.66           N  
ATOM   2418  CA  LEU A 160      14.823  30.574  23.247  1.00  0.66           C  
ATOM   2419  C   LEU A 160      15.971  29.938  22.507  1.00  0.66           C  
ATOM   2420  O   LEU A 160      17.133  30.246  22.781  1.00  0.66           O  
ATOM   2421  CB  LEU A 160      14.706  32.049  22.840  1.00  0.66           C  
ATOM   2422  CG  LEU A 160      13.634  32.860  23.538  1.00  0.66           C  
ATOM   2423  CD1 LEU A 160      13.698  34.249  23.077  1.00  0.66           C  
ATOM   2424  CD2 LEU A 160      12.328  32.302  23.222  1.00  0.66           C  
ATOM   2425  H   LEU A 160      15.769  31.041  25.119  1.00  0.66           H  
ATOM   2426  HA  LEU A 160      13.904  30.049  22.990  1.00  0.66           H  
ATOM   2427 1HB  LEU A 160      15.642  32.523  23.042  1.00  0.66           H  
ATOM   2428 2HB  LEU A 160      14.520  32.097  21.766  1.00  0.66           H  
ATOM   2429  HG  LEU A 160      13.804  32.844  24.615  1.00  0.66           H  
ATOM   2430 1HD1 LEU A 160      12.925  34.840  23.580  1.00  0.66           H  
ATOM   2431 2HD1 LEU A 160      14.675  34.654  23.310  1.00  0.66           H  
ATOM   2432 3HD1 LEU A 160      13.538  34.286  22.006  1.00  0.66           H  
ATOM   2433 1HD2 LEU A 160      11.547  32.877  23.711  1.00  0.66           H  
ATOM   2434 2HD2 LEU A 160      12.188  32.338  22.149  1.00  0.66           H  
ATOM   2435 3HD2 LEU A 160      12.307  31.275  23.565  1.00  0.66           H  
ATOM   2436  N   ILE A 161      15.652  29.074  21.562  1.00  0.67           N  
ATOM   2437  CA  ILE A 161      16.672  28.434  20.758  1.00  0.67           C  
ATOM   2438  C   ILE A 161      16.592  29.041  19.379  1.00  0.67           C  
ATOM   2439  O   ILE A 161      15.528  29.000  18.751  1.00  0.67           O  
ATOM   2440  CB  ILE A 161      16.452  26.918  20.699  1.00  0.67           C  
ATOM   2441  CG1 ILE A 161      16.507  26.313  22.128  1.00  0.67           C  
ATOM   2442  CG2 ILE A 161      17.485  26.269  19.801  1.00  0.67           C  
ATOM   2443  CD1 ILE A 161      15.154  26.258  22.830  1.00  0.67           C  
ATOM   2444  H   ILE A 161      14.674  28.831  21.404  1.00  0.67           H  
ATOM   2445  HA  ILE A 161      17.657  28.641  21.174  1.00  0.67           H  
ATOM   2446  HB  ILE A 161      15.455  26.719  20.305  1.00  0.67           H  
ATOM   2447 1HG1 ILE A 161      16.915  25.304  22.072  1.00  0.67           H  
ATOM   2448 2HG1 ILE A 161      17.164  26.920  22.735  1.00  0.67           H  
ATOM   2449 1HG2 ILE A 161      17.296  25.214  19.775  1.00  0.67           H  
ATOM   2450 2HG2 ILE A 161      17.411  26.684  18.797  1.00  0.67           H  
ATOM   2451 3HG2 ILE A 161      18.486  26.452  20.191  1.00  0.67           H  
ATOM   2452 1HD1 ILE A 161      15.272  25.838  23.817  1.00  0.67           H  
ATOM   2453 2HD1 ILE A 161      14.742  27.259  22.918  1.00  0.67           H  
ATOM   2454 3HD1 ILE A 161      14.471  25.644  22.257  1.00  0.67           H  
ATOM   2455  N   THR A 162      17.702  29.611  18.922  1.00  0.68           N  
ATOM   2456  CA  THR A 162      17.769  30.321  17.660  1.00  0.68           C  
ATOM   2457  C   THR A 162      18.835  29.771  16.732  1.00  0.68           C  
ATOM   2458  O   THR A 162      19.699  28.996  17.149  1.00  0.68           O  
ATOM   2459  CB  THR A 162      18.119  31.815  17.908  1.00  0.68           C  
ATOM   2460  OG1 THR A 162      19.452  31.898  18.422  1.00  0.68           O  
ATOM   2461  CG2 THR A 162      17.175  32.446  18.915  1.00  0.68           C  
ATOM   2462  H   THR A 162      18.544  29.597  19.494  1.00  0.68           H  
ATOM   2463  HA  THR A 162      16.814  30.220  17.166  1.00  0.68           H  
ATOM   2464  HB  THR A 162      18.066  32.366  16.973  1.00  0.68           H  
ATOM   2465  HG1 THR A 162      19.529  31.306  19.199  1.00  0.68           H  
ATOM   2466 1HG2 THR A 162      17.447  33.489  19.074  1.00  0.68           H  
ATOM   2467 2HG2 THR A 162      16.201  32.390  18.525  1.00  0.68           H  
ATOM   2468 3HG2 THR A 162      17.227  31.913  19.865  1.00  0.68           H  
ATOM   2469  N   CYS A 163      18.811  30.236  15.489  1.00  0.69           N  
ATOM   2470  CA  CYS A 163      19.857  29.887  14.540  1.00  0.69           C  
ATOM   2471  C   CYS A 163      20.047  30.970  13.500  1.00  0.69           C  
ATOM   2472  O   CYS A 163      19.188  31.838  13.314  1.00  0.69           O  
ATOM   2473  CB  CYS A 163      19.508  28.618  13.791  1.00  0.69           C  
ATOM   2474  SG  CYS A 163      18.108  28.824  12.735  1.00  0.69           S  
ATOM   2475  H   CYS A 163      18.034  30.841  15.232  1.00  0.69           H  
ATOM   2476  HA  CYS A 163      20.786  29.753  15.087  1.00  0.69           H  
ATOM   2477 1HB  CYS A 163      20.356  28.292  13.186  1.00  0.69           H  
ATOM   2478 2HB  CYS A 163      19.291  27.849  14.501  1.00  0.69           H  
ATOM   2479  HG  CYS A 163      18.719  29.677  11.900  1.00  0.69           H  
ATOM   2480  N   HIS A 164      21.157  30.902  12.774  1.00  0.71           N  
ATOM   2481  CA  HIS A 164      21.356  31.894  11.717  1.00  0.71           C  
ATOM   2482  C   HIS A 164      20.355  31.663  10.578  1.00  0.71           C  
ATOM   2483  O   HIS A 164      20.127  30.519  10.154  1.00  0.71           O  
ATOM   2484  CB  HIS A 164      22.796  31.888  11.207  1.00  0.71           C  
ATOM   2485  CG  HIS A 164      23.144  33.090  10.364  1.00  0.71           C  
ATOM   2486  ND1 HIS A 164      22.752  33.238   9.044  1.00  0.71           N  
ATOM   2487  CD2 HIS A 164      23.840  34.212  10.678  1.00  0.71           C  
ATOM   2488  CE1 HIS A 164      23.199  34.408   8.591  1.00  0.71           C  
ATOM   2489  NE2 HIS A 164      23.857  35.007   9.557  1.00  0.71           N  
ATOM   2490  H   HIS A 164      21.856  30.187  12.999  1.00  0.71           H  
ATOM   2491  HA  HIS A 164      21.167  32.890  12.112  1.00  0.71           H  
ATOM   2492 1HB  HIS A 164      23.479  31.864  12.059  1.00  0.71           H  
ATOM   2493 2HB  HIS A 164      22.974  30.990  10.620  1.00  0.71           H  
ATOM   2494  HD2 HIS A 164      24.293  34.445  11.638  1.00  0.71           H  
ATOM   2495  HE1 HIS A 164      23.051  34.823   7.598  1.00  0.71           H  
ATOM   2496  HE2 HIS A 164      24.294  35.945   9.469  1.00  0.71           H  
ATOM   2497  N   ASN A 165      19.796  32.761  10.069  1.00  0.72           N  
ATOM   2498  CA  ASN A 165      18.799  32.752   9.004  1.00  0.72           C  
ATOM   2499  C   ASN A 165      19.241  32.162   7.676  1.00  0.72           C  
ATOM   2500  O   ASN A 165      18.430  31.543   6.985  1.00  0.72           O  
ATOM   2501  CB  ASN A 165      18.323  34.161   8.719  1.00  0.72           C  
ATOM   2502  CG  ASN A 165      17.449  34.703   9.749  1.00  0.72           C  
ATOM   2503  OD1 ASN A 165      16.921  33.952  10.549  1.00  0.72           O  
ATOM   2504  ND2 ASN A 165      17.255  35.998   9.740  1.00  0.72           N  
ATOM   2505  H   ASN A 165      20.061  33.658  10.466  1.00  0.72           H  
ATOM   2506  HA  ASN A 165      17.953  32.158   9.352  1.00  0.72           H  
ATOM   2507 1HB  ASN A 165      19.194  34.815   8.621  1.00  0.72           H  
ATOM   2508 2HB  ASN A 165      17.798  34.178   7.765  1.00  0.72           H  
ATOM   2509 1HD2 ASN A 165      16.647  36.424  10.415  1.00  0.72           H  
ATOM   2510 2HD2 ASN A 165      17.707  36.563   9.052  1.00  0.72           H  
ATOM   2511  N   ASP A 166      20.500  32.358   7.284  1.00  0.74           N  
ATOM   2512  CA  ASP A 166      20.914  31.874   5.972  1.00  0.74           C  
ATOM   2513  C   ASP A 166      21.113  30.386   5.995  1.00  0.74           C  
ATOM   2514  O   ASP A 166      20.956  29.701   4.984  1.00  0.74           O  
ATOM   2515  CB  ASP A 166      22.186  32.559   5.480  1.00  0.74           C  
ATOM   2516  CG  ASP A 166      21.980  34.028   5.134  1.00  0.74           C  
ATOM   2517  OD1 ASP A 166      20.852  34.451   5.018  1.00  0.74           O  
ATOM   2518  OD2 ASP A 166      22.959  34.718   4.991  1.00  0.74           O  
ATOM   2519  H   ASP A 166      21.173  32.820   7.896  1.00  0.74           H  
ATOM   2520  HA  ASP A 166      20.122  32.098   5.258  1.00  0.74           H  
ATOM   2521 1HB  ASP A 166      22.958  32.476   6.243  1.00  0.74           H  
ATOM   2522 2HB  ASP A 166      22.553  32.041   4.594  1.00  0.74           H  
ATOM   2523  N   MET A 167      21.486  29.867   7.151  1.00  0.74           N  
ATOM   2524  CA  MET A 167      21.748  28.453   7.217  1.00  0.74           C  
ATOM   2525  C   MET A 167      20.402  27.772   7.249  1.00  0.74           C  
ATOM   2526  O   MET A 167      20.177  26.775   6.560  1.00  0.74           O  
ATOM   2527  CB  MET A 167      22.549  28.151   8.457  1.00  0.74           C  
ATOM   2528  CG  MET A 167      23.923  28.808   8.459  1.00  0.74           C  
ATOM   2529  SD  MET A 167      24.989  28.331   7.094  1.00  0.74           S  
ATOM   2530  CE  MET A 167      24.786  29.687   5.947  1.00  0.74           C  
ATOM   2531  H   MET A 167      21.587  30.455   7.968  1.00  0.74           H  
ATOM   2532  HA  MET A 167      22.288  28.132   6.327  1.00  0.74           H  
ATOM   2533 1HB  MET A 167      22.007  28.505   9.339  1.00  0.74           H  
ATOM   2534 2HB  MET A 167      22.683  27.073   8.561  1.00  0.74           H  
ATOM   2535 1HG  MET A 167      23.803  29.893   8.438  1.00  0.74           H  
ATOM   2536 2HG  MET A 167      24.415  28.552   9.370  1.00  0.74           H  
ATOM   2537 1HE  MET A 167      25.407  29.514   5.067  1.00  0.74           H  
ATOM   2538 2HE  MET A 167      23.756  29.750   5.642  1.00  0.74           H  
ATOM   2539 3HE  MET A 167      25.085  30.622   6.426  1.00  0.74           H  
ATOM   2540  N   ALA A 168      19.467  28.363   8.000  1.00  0.74           N  
ATOM   2541  CA  ALA A 168      18.130  27.814   8.064  1.00  0.74           C  
ATOM   2542  C   ALA A 168      17.501  27.827   6.682  1.00  0.74           C  
ATOM   2543  O   ALA A 168      16.887  26.846   6.259  1.00  0.74           O  
ATOM   2544  CB  ALA A 168      17.300  28.622   9.028  1.00  0.74           C  
ATOM   2545  H   ALA A 168      19.695  29.187   8.560  1.00  0.74           H  
ATOM   2546  HA  ALA A 168      18.193  26.781   8.403  1.00  0.74           H  
ATOM   2547 1HB  ALA A 168      16.311  28.223   9.089  1.00  0.74           H  
ATOM   2548 2HB  ALA A 168      17.766  28.589   9.984  1.00  0.74           H  
ATOM   2549 3HB  ALA A 168      17.253  29.654   8.682  1.00  0.74           H  
ATOM   2550  N   LYS A 169      17.712  28.922   5.940  1.00  0.73           N  
ATOM   2551  CA  LYS A 169      17.180  29.046   4.596  1.00  0.73           C  
ATOM   2552  C   LYS A 169      17.735  27.966   3.685  1.00  0.73           C  
ATOM   2553  O   LYS A 169      16.973  27.315   2.973  1.00  0.73           O  
ATOM   2554  CB  LYS A 169      17.479  30.427   4.020  1.00  0.73           C  
ATOM   2555  CG  LYS A 169      16.916  30.671   2.622  1.00  0.73           C  
ATOM   2556  CD  LYS A 169      17.214  32.094   2.154  1.00  0.73           C  
ATOM   2557  CE  LYS A 169      16.679  32.347   0.751  1.00  0.73           C  
ATOM   2558  NZ  LYS A 169      16.974  33.732   0.287  1.00  0.73           N  
ATOM   2559  H   LYS A 169      18.217  29.717   6.330  1.00  0.73           H  
ATOM   2560  HA  LYS A 169      16.099  28.919   4.643  1.00  0.73           H  
ATOM   2561 1HB  LYS A 169      17.095  31.196   4.690  1.00  0.73           H  
ATOM   2562 2HB  LYS A 169      18.560  30.561   3.965  1.00  0.73           H  
ATOM   2563 1HG  LYS A 169      17.371  29.963   1.925  1.00  0.73           H  
ATOM   2564 2HG  LYS A 169      15.840  30.511   2.629  1.00  0.73           H  
ATOM   2565 1HD  LYS A 169      16.760  32.806   2.846  1.00  0.73           H  
ATOM   2566 2HD  LYS A 169      18.294  32.253   2.159  1.00  0.73           H  
ATOM   2567 1HE  LYS A 169      17.136  31.637   0.061  1.00  0.73           H  
ATOM   2568 2HE  LYS A 169      15.599  32.197   0.748  1.00  0.73           H  
ATOM   2569 1HZ  LYS A 169      16.604  33.864  -0.643  1.00  0.73           H  
ATOM   2570 2HZ  LYS A 169      16.544  34.396   0.916  1.00  0.73           H  
ATOM   2571 3HZ  LYS A 169      17.973  33.877   0.276  1.00  0.73           H  
ATOM   2572  N   ASN A 170      19.058  27.746   3.713  1.00  0.71           N  
ATOM   2573  CA  ASN A 170      19.664  26.721   2.866  1.00  0.71           C  
ATOM   2574  C   ASN A 170      19.136  25.321   3.201  1.00  0.71           C  
ATOM   2575  O   ASN A 170      18.921  24.497   2.309  1.00  0.71           O  
ATOM   2576  CB  ASN A 170      21.173  26.762   2.983  1.00  0.71           C  
ATOM   2577  CG  ASN A 170      21.798  27.931   2.272  1.00  0.71           C  
ATOM   2578  OD1 ASN A 170      21.187  28.556   1.395  1.00  0.71           O  
ATOM   2579  ND2 ASN A 170      23.019  28.230   2.623  1.00  0.71           N  
ATOM   2580  H   ASN A 170      19.659  28.317   4.312  1.00  0.71           H  
ATOM   2581  HA  ASN A 170      19.394  26.930   1.831  1.00  0.71           H  
ATOM   2582 1HB  ASN A 170      21.450  26.806   4.041  1.00  0.71           H  
ATOM   2583 2HB  ASN A 170      21.586  25.844   2.576  1.00  0.71           H  
ATOM   2584 1HD2 ASN A 170      23.495  28.994   2.185  1.00  0.71           H  
ATOM   2585 2HD2 ASN A 170      23.474  27.685   3.322  1.00  0.71           H  
ATOM   2586  N   ILE A 171      18.897  25.055   4.483  1.00  0.70           N  
ATOM   2587  CA  ILE A 171      18.344  23.772   4.901  1.00  0.70           C  
ATOM   2588  C   ILE A 171      16.907  23.603   4.409  1.00  0.70           C  
ATOM   2589  O   ILE A 171      16.560  22.577   3.811  1.00  0.70           O  
ATOM   2590  CB  ILE A 171      18.490  23.626   6.425  1.00  0.70           C  
ATOM   2591  CG1 ILE A 171      20.014  23.473   6.737  1.00  0.70           C  
ATOM   2592  CG2 ILE A 171      17.650  22.523   6.999  1.00  0.70           C  
ATOM   2593  CD1 ILE A 171      20.372  23.588   8.188  1.00  0.70           C  
ATOM   2594  H   ILE A 171      19.123  25.756   5.192  1.00  0.70           H  
ATOM   2595  HA  ILE A 171      18.941  22.985   4.447  1.00  0.70           H  
ATOM   2596  HB  ILE A 171      18.177  24.564   6.887  1.00  0.70           H  
ATOM   2597 1HG1 ILE A 171      20.352  22.502   6.375  1.00  0.70           H  
ATOM   2598 2HG1 ILE A 171      20.554  24.251   6.196  1.00  0.70           H  
ATOM   2599 1HG2 ILE A 171      17.782  22.483   8.082  1.00  0.70           H  
ATOM   2600 2HG2 ILE A 171      16.619  22.734   6.771  1.00  0.70           H  
ATOM   2601 3HG2 ILE A 171      17.942  21.590   6.567  1.00  0.70           H  
ATOM   2602 1HD1 ILE A 171      21.451  23.479   8.309  1.00  0.70           H  
ATOM   2603 2HD1 ILE A 171      20.063  24.567   8.560  1.00  0.70           H  
ATOM   2604 3HD1 ILE A 171      19.869  22.803   8.740  1.00  0.70           H  
ATOM   2605  N   VAL A 172      16.079  24.631   4.581  1.00  0.68           N  
ATOM   2606  CA  VAL A 172      14.715  24.542   4.091  1.00  0.68           C  
ATOM   2607  C   VAL A 172      14.697  24.392   2.586  1.00  0.68           C  
ATOM   2608  O   VAL A 172      14.001  23.527   2.060  1.00  0.68           O  
ATOM   2609  CB  VAL A 172      13.904  25.792   4.473  1.00  0.68           C  
ATOM   2610  CG1 VAL A 172      12.559  25.781   3.758  1.00  0.68           C  
ATOM   2611  CG2 VAL A 172      13.677  25.791   5.930  1.00  0.68           C  
ATOM   2612  H   VAL A 172      16.396  25.469   5.071  1.00  0.68           H  
ATOM   2613  HA  VAL A 172      14.247  23.667   4.538  1.00  0.68           H  
ATOM   2614  HB  VAL A 172      14.457  26.688   4.175  1.00  0.68           H  
ATOM   2615 1HG1 VAL A 172      11.991  26.668   4.029  1.00  0.68           H  
ATOM   2616 2HG1 VAL A 172      12.723  25.780   2.680  1.00  0.68           H  
ATOM   2617 3HG1 VAL A 172      11.996  24.901   4.033  1.00  0.68           H  
ATOM   2618 1HG2 VAL A 172      13.108  26.671   6.218  1.00  0.68           H  
ATOM   2619 2HG2 VAL A 172      13.122  24.901   6.178  1.00  0.68           H  
ATOM   2620 3HG2 VAL A 172      14.635  25.791   6.443  1.00  0.68           H  
ATOM   2621  N   LYS A 173      15.487  25.215   1.892  1.00  0.67           N  
ATOM   2622  CA  LYS A 173      15.561  25.182   0.443  1.00  0.67           C  
ATOM   2623  C   LYS A 173      15.997  23.815  -0.049  1.00  0.67           C  
ATOM   2624  O   LYS A 173      15.435  23.298  -1.013  1.00  0.67           O  
ATOM   2625  CB  LYS A 173      16.501  26.269  -0.076  1.00  0.67           C  
ATOM   2626  CG  LYS A 173      16.589  26.380  -1.589  1.00  0.67           C  
ATOM   2627  CD  LYS A 173      17.481  27.560  -1.990  1.00  0.67           C  
ATOM   2628  CE  LYS A 173      17.629  27.675  -3.504  1.00  0.67           C  
ATOM   2629  NZ  LYS A 173      18.491  28.830  -3.892  1.00  0.67           N  
ATOM   2630  H   LYS A 173      16.049  25.900   2.386  1.00  0.67           H  
ATOM   2631  HA  LYS A 173      14.564  25.379   0.047  1.00  0.67           H  
ATOM   2632 1HB  LYS A 173      16.191  27.235   0.323  1.00  0.67           H  
ATOM   2633 2HB  LYS A 173      17.508  26.074   0.300  1.00  0.67           H  
ATOM   2634 1HG  LYS A 173      16.995  25.456  -1.995  1.00  0.67           H  
ATOM   2635 2HG  LYS A 173      15.591  26.529  -1.999  1.00  0.67           H  
ATOM   2636 1HD  LYS A 173      17.042  28.482  -1.606  1.00  0.67           H  
ATOM   2637 2HD  LYS A 173      18.465  27.440  -1.537  1.00  0.67           H  
ATOM   2638 1HE  LYS A 173      18.073  26.759  -3.888  1.00  0.67           H  
ATOM   2639 2HE  LYS A 173      16.643  27.804  -3.951  1.00  0.67           H  
ATOM   2640 1HZ  LYS A 173      18.566  28.872  -4.899  1.00  0.67           H  
ATOM   2641 2HZ  LYS A 173      18.082  29.687  -3.551  1.00  0.67           H  
ATOM   2642 3HZ  LYS A 173      19.412  28.715  -3.491  1.00  0.67           H  
ATOM   2643  N   ALA A 174      16.978  23.190   0.610  1.00  0.66           N  
ATOM   2644  CA  ALA A 174      17.400  21.881   0.145  1.00  0.66           C  
ATOM   2645  C   ALA A 174      16.236  20.913   0.153  1.00  0.66           C  
ATOM   2646  O   ALA A 174      15.997  20.178  -0.810  1.00  0.66           O  
ATOM   2647  CB  ALA A 174      18.475  21.304   1.055  1.00  0.66           C  
ATOM   2648  H   ALA A 174      17.455  23.629   1.398  1.00  0.66           H  
ATOM   2649  HA  ALA A 174      17.770  21.997  -0.867  1.00  0.66           H  
ATOM   2650 1HB  ALA A 174      18.774  20.329   0.678  1.00  0.66           H  
ATOM   2651 2HB  ALA A 174      19.331  21.945   1.096  1.00  0.66           H  
ATOM   2652 3HB  ALA A 174      18.072  21.199   2.061  1.00  0.66           H  
ATOM   2653  N   VAL A 175      15.469  20.972   1.222  1.00  0.66           N  
ATOM   2654  CA  VAL A 175      14.345  20.092   1.406  1.00  0.66           C  
ATOM   2655  C   VAL A 175      13.204  20.409   0.439  1.00  0.66           C  
ATOM   2656  O   VAL A 175      12.595  19.487  -0.124  1.00  0.66           O  
ATOM   2657  CB  VAL A 175      13.973  20.122   2.871  1.00  0.66           C  
ATOM   2658  CG1 VAL A 175      12.763  19.371   3.114  1.00  0.66           C  
ATOM   2659  CG2 VAL A 175      15.154  19.520   3.622  1.00  0.66           C  
ATOM   2660  H   VAL A 175      15.706  21.630   1.972  1.00  0.66           H  
ATOM   2661  HA  VAL A 175      14.684  19.078   1.199  1.00  0.66           H  
ATOM   2662  HB  VAL A 175      13.804  21.152   3.192  1.00  0.66           H  
ATOM   2663 1HG1 VAL A 175      12.566  19.414   4.159  1.00  0.66           H  
ATOM   2664 2HG1 VAL A 175      11.938  19.823   2.559  1.00  0.66           H  
ATOM   2665 3HG1 VAL A 175      12.904  18.340   2.804  1.00  0.66           H  
ATOM   2666 1HG2 VAL A 175      14.968  19.513   4.666  1.00  0.66           H  
ATOM   2667 2HG2 VAL A 175      15.314  18.508   3.281  1.00  0.66           H  
ATOM   2668 3HG2 VAL A 175      16.046  20.111   3.425  1.00  0.66           H  
ATOM   2669  N   GLU A 176      12.923  21.697   0.223  1.00  0.68           N  
ATOM   2670  CA  GLU A 176      11.898  22.075  -0.744  1.00  0.68           C  
ATOM   2671  C   GLU A 176      12.296  21.602  -2.146  1.00  0.68           C  
ATOM   2672  O   GLU A 176      11.452  21.126  -2.906  1.00  0.68           O  
ATOM   2673  CB  GLU A 176      11.638  23.584  -0.731  1.00  0.68           C  
ATOM   2674  CG  GLU A 176      10.917  24.098   0.525  1.00  0.68           C  
ATOM   2675  CD  GLU A 176      10.681  25.600   0.518  1.00  0.68           C  
ATOM   2676  OE1 GLU A 176      11.162  26.265  -0.372  1.00  0.68           O  
ATOM   2677  OE2 GLU A 176      10.009  26.076   1.406  1.00  0.68           O  
ATOM   2678  H   GLU A 176      13.431  22.413   0.736  1.00  0.68           H  
ATOM   2679  HA  GLU A 176      10.972  21.577  -0.478  1.00  0.68           H  
ATOM   2680 1HB  GLU A 176      12.591  24.110  -0.806  1.00  0.68           H  
ATOM   2681 2HB  GLU A 176      11.043  23.858  -1.600  1.00  0.68           H  
ATOM   2682 1HG  GLU A 176       9.955  23.588   0.605  1.00  0.68           H  
ATOM   2683 2HG  GLU A 176      11.504  23.827   1.400  1.00  0.68           H  
ATOM   2684  N   ARG A 177      13.592  21.673  -2.485  1.00  0.69           N  
ATOM   2685  CA  ARG A 177      14.071  21.205  -3.788  1.00  0.69           C  
ATOM   2686  C   ARG A 177      13.878  19.701  -3.950  1.00  0.69           C  
ATOM   2687  O   ARG A 177      13.691  19.203  -5.062  1.00  0.69           O  
ATOM   2688  CB  ARG A 177      15.526  21.564  -4.018  1.00  0.69           C  
ATOM   2689  CG  ARG A 177      15.799  23.044  -4.280  1.00  0.69           C  
ATOM   2690  CD  ARG A 177      17.235  23.283  -4.488  1.00  0.69           C  
ATOM   2691  NE  ARG A 177      17.700  22.546  -5.659  1.00  0.69           N  
ATOM   2692  CZ  ARG A 177      18.981  22.382  -6.029  1.00  0.69           C  
ATOM   2693  NH1 ARG A 177      19.951  22.926  -5.343  1.00  0.69           N  
ATOM   2694  NH2 ARG A 177      19.261  21.659  -7.092  1.00  0.69           N  
ATOM   2695  H   ARG A 177      14.259  22.092  -1.836  1.00  0.69           H  
ATOM   2696  HA  ARG A 177      13.487  21.706  -4.558  1.00  0.69           H  
ATOM   2697 1HB  ARG A 177      16.103  21.282  -3.141  1.00  0.69           H  
ATOM   2698 2HB  ARG A 177      15.915  20.993  -4.859  1.00  0.69           H  
ATOM   2699 1HG  ARG A 177      15.267  23.355  -5.178  1.00  0.69           H  
ATOM   2700 2HG  ARG A 177      15.461  23.641  -3.440  1.00  0.69           H  
ATOM   2701 1HD  ARG A 177      17.410  24.343  -4.656  1.00  0.69           H  
ATOM   2702 2HD  ARG A 177      17.794  22.957  -3.614  1.00  0.69           H  
ATOM   2703  HE  ARG A 177      16.996  22.098  -6.229  1.00  0.69           H  
ATOM   2704 1HH1 ARG A 177      19.744  23.480  -4.530  1.00  0.69           H  
ATOM   2705 2HH1 ARG A 177      20.910  22.798  -5.652  1.00  0.69           H  
ATOM   2706 1HH2 ARG A 177      18.523  21.230  -7.626  1.00  0.69           H  
ATOM   2707 2HH2 ARG A 177      20.243  21.505  -7.360  1.00  0.69           H  
ATOM   2708  N   CYS A 178      13.855  18.984  -2.829  1.00  0.72           N  
ATOM   2709  CA  CYS A 178      13.641  17.544  -2.819  1.00  0.72           C  
ATOM   2710  C   CYS A 178      12.153  17.201  -2.980  1.00  0.72           C  
ATOM   2711  O   CYS A 178      11.782  16.025  -3.018  1.00  0.72           O  
ATOM   2712  CB  CYS A 178      14.117  16.945  -1.508  1.00  0.72           C  
ATOM   2713  SG  CYS A 178      15.859  17.187  -1.222  1.00  0.72           S  
ATOM   2714  H   CYS A 178      14.061  19.456  -1.947  1.00  0.72           H  
ATOM   2715  HA  CYS A 178      14.201  17.105  -3.642  1.00  0.72           H  
ATOM   2716 1HB  CYS A 178      13.571  17.367  -0.677  1.00  0.72           H  
ATOM   2717 2HB  CYS A 178      13.925  15.875  -1.509  1.00  0.72           H  
ATOM   2718  HG  CYS A 178      15.798  18.528  -1.097  1.00  0.72           H  
ATOM   2719  N   GLY A 179      11.300  18.230  -3.052  1.00  0.76           N  
ATOM   2720  CA  GLY A 179       9.866  18.065  -3.196  1.00  0.76           C  
ATOM   2721  C   GLY A 179       9.096  18.020  -1.878  1.00  0.76           C  
ATOM   2722  O   GLY A 179       7.910  17.683  -1.883  1.00  0.76           O  
ATOM   2723  H   GLY A 179      11.643  19.187  -3.018  1.00  0.76           H  
ATOM   2724 1HA  GLY A 179       9.487  18.890  -3.797  1.00  0.76           H  
ATOM   2725 2HA  GLY A 179       9.669  17.154  -3.757  1.00  0.76           H  
ATOM   2726  N   LEU A 180       9.745  18.334  -0.753  1.00  0.80           N  
ATOM   2727  CA  LEU A 180       9.036  18.270   0.520  1.00  0.80           C  
ATOM   2728  C   LEU A 180       8.675  19.622   1.107  1.00  0.80           C  
ATOM   2729  O   LEU A 180       9.438  20.583   1.037  1.00  0.80           O  
ATOM   2730  CB  LEU A 180       9.860  17.517   1.542  1.00  0.80           C  
ATOM   2731  CG  LEU A 180      10.222  16.132   1.178  1.00  0.80           C  
ATOM   2732  CD1 LEU A 180      11.002  15.516   2.320  1.00  0.80           C  
ATOM   2733  CD2 LEU A 180       8.981  15.396   0.873  1.00  0.80           C  
ATOM   2734  H   LEU A 180      10.721  18.634  -0.766  1.00  0.80           H  
ATOM   2735  HA  LEU A 180       8.107  17.721   0.368  1.00  0.80           H  
ATOM   2736 1HB  LEU A 180      10.767  18.053   1.692  1.00  0.80           H  
ATOM   2737 2HB  LEU A 180       9.306  17.490   2.483  1.00  0.80           H  
ATOM   2738  HG  LEU A 180      10.866  16.128   0.294  1.00  0.80           H  
ATOM   2739 1HD1 LEU A 180      11.253  14.509   2.054  1.00  0.80           H  
ATOM   2740 2HD1 LEU A 180      11.909  16.087   2.505  1.00  0.80           H  
ATOM   2741 3HD1 LEU A 180      10.388  15.508   3.218  1.00  0.80           H  
ATOM   2742 1HD2 LEU A 180       9.216  14.365   0.599  1.00  0.80           H  
ATOM   2743 2HD2 LEU A 180       8.353  15.422   1.747  1.00  0.80           H  
ATOM   2744 3HD2 LEU A 180       8.457  15.871   0.047  1.00  0.80           H  
ATOM   2745  N   LYS A 181       7.519  19.679   1.750  1.00  0.83           N  
ATOM   2746  CA  LYS A 181       7.107  20.890   2.434  1.00  0.83           C  
ATOM   2747  C   LYS A 181       7.647  20.873   3.847  1.00  0.83           C  
ATOM   2748  O   LYS A 181       7.440  19.908   4.583  1.00  0.83           O  
ATOM   2749  CB  LYS A 181       5.584  21.013   2.468  1.00  0.83           C  
ATOM   2750  CG  LYS A 181       5.059  22.331   3.077  1.00  0.83           C  
ATOM   2751  CD  LYS A 181       3.519  22.402   3.044  1.00  0.83           C  
ATOM   2752  CE  LYS A 181       2.903  21.532   4.145  1.00  0.83           C  
ATOM   2753  NZ  LYS A 181       3.083  22.147   5.489  1.00  0.83           N  
ATOM   2754  H   LYS A 181       6.913  18.857   1.780  1.00  0.83           H  
ATOM   2755  HA  LYS A 181       7.527  21.754   1.917  1.00  0.83           H  
ATOM   2756 1HB  LYS A 181       5.189  20.925   1.456  1.00  0.83           H  
ATOM   2757 2HB  LYS A 181       5.170  20.186   3.053  1.00  0.83           H  
ATOM   2758 1HG  LYS A 181       5.390  22.403   4.121  1.00  0.83           H  
ATOM   2759 2HG  LYS A 181       5.470  23.176   2.528  1.00  0.83           H  
ATOM   2760 1HD  LYS A 181       3.203  23.435   3.193  1.00  0.83           H  
ATOM   2761 2HD  LYS A 181       3.156  22.063   2.074  1.00  0.83           H  
ATOM   2762 1HE  LYS A 181       1.840  21.393   3.956  1.00  0.83           H  
ATOM   2763 2HE  LYS A 181       3.396  20.557   4.142  1.00  0.83           H  
ATOM   2764 1HZ  LYS A 181       2.713  21.545   6.235  1.00  0.83           H  
ATOM   2765 2HZ  LYS A 181       4.072  22.257   5.688  1.00  0.83           H  
ATOM   2766 3HZ  LYS A 181       2.642  23.038   5.539  1.00  0.83           H  
ATOM   2767  N   VAL A 182       8.363  21.909   4.227  1.00  0.85           N  
ATOM   2768  CA  VAL A 182       8.894  21.927   5.572  1.00  0.85           C  
ATOM   2769  C   VAL A 182       7.861  22.523   6.505  1.00  0.85           C  
ATOM   2770  O   VAL A 182       7.341  23.609   6.243  1.00  0.85           O  
ATOM   2771  CB  VAL A 182      10.200  22.727   5.631  1.00  0.85           C  
ATOM   2772  CG1 VAL A 182      10.715  22.783   7.070  1.00  0.85           C  
ATOM   2773  CG2 VAL A 182      11.190  22.079   4.703  1.00  0.85           C  
ATOM   2774  H   VAL A 182       8.534  22.679   3.591  1.00  0.85           H  
ATOM   2775  HA  VAL A 182       9.103  20.905   5.888  1.00  0.85           H  
ATOM   2776  HB  VAL A 182      10.020  23.752   5.306  1.00  0.85           H  
ATOM   2777 1HG1 VAL A 182      11.637  23.344   7.112  1.00  0.85           H  
ATOM   2778 2HG1 VAL A 182       9.976  23.265   7.703  1.00  0.85           H  
ATOM   2779 3HG1 VAL A 182      10.887  21.775   7.429  1.00  0.85           H  
ATOM   2780 1HG2 VAL A 182      12.121  22.626   4.714  1.00  0.85           H  
ATOM   2781 2HG2 VAL A 182      11.348  21.073   5.046  1.00  0.85           H  
ATOM   2782 3HG2 VAL A 182      10.795  22.064   3.682  1.00  0.85           H  
ATOM   2783  N   ASP A 183       7.548  21.803   7.572  1.00  0.85           N  
ATOM   2784  CA  ASP A 183       6.589  22.280   8.555  1.00  0.85           C  
ATOM   2785  C   ASP A 183       7.283  23.006   9.689  1.00  0.85           C  
ATOM   2786  O   ASP A 183       6.748  23.975  10.224  1.00  0.85           O  
ATOM   2787  CB  ASP A 183       5.734  21.140   9.116  1.00  0.85           C  
ATOM   2788  CG  ASP A 183       4.800  20.518   8.088  1.00  0.85           C  
ATOM   2789  OD1 ASP A 183       4.037  21.252   7.465  1.00  0.85           O  
ATOM   2790  OD2 ASP A 183       4.811  19.336   7.938  1.00  0.85           O  
ATOM   2791  H   ASP A 183       8.014  20.912   7.704  1.00  0.85           H  
ATOM   2792  HA  ASP A 183       5.922  22.989   8.068  1.00  0.85           H  
ATOM   2793 1HB  ASP A 183       6.402  20.363   9.488  1.00  0.85           H  
ATOM   2794 2HB  ASP A 183       5.151  21.501   9.963  1.00  0.85           H  
ATOM   2795  N   GLN A 184       8.475  22.549  10.058  1.00  0.85           N  
ATOM   2796  CA  GLN A 184       9.173  23.212  11.164  1.00  0.85           C  
ATOM   2797  C   GLN A 184      10.654  22.889  11.229  1.00  0.85           C  
ATOM   2798  O   GLN A 184      11.072  21.779  10.891  1.00  0.85           O  
ATOM   2799  CB  GLN A 184       8.498  22.877  12.503  1.00  0.85           C  
ATOM   2800  CG  GLN A 184       9.078  23.560  13.765  1.00  0.85           C  
ATOM   2801  CD  GLN A 184       8.931  25.081  13.788  1.00  0.85           C  
ATOM   2802  OE1 GLN A 184       7.830  25.607  13.578  1.00  0.85           O  
ATOM   2803  NE2 GLN A 184      10.030  25.795  14.068  1.00  0.85           N  
ATOM   2804  H   GLN A 184       8.862  21.736   9.572  1.00  0.85           H  
ATOM   2805  HA  GLN A 184       9.087  24.289  11.013  1.00  0.85           H  
ATOM   2806 1HB  GLN A 184       7.436  23.105  12.462  1.00  0.85           H  
ATOM   2807 2HB  GLN A 184       8.589  21.839  12.662  1.00  0.85           H  
ATOM   2808 1HG  GLN A 184       8.532  23.190  14.605  1.00  0.85           H  
ATOM   2809 2HG  GLN A 184      10.118  23.314  13.888  1.00  0.85           H  
ATOM   2810 1HE2 GLN A 184       9.988  26.792  14.125  1.00  0.85           H  
ATOM   2811 2HE2 GLN A 184      10.927  25.326  14.260  1.00  0.85           H  
ATOM   2812  N   LEU A 185      11.430  23.876  11.670  1.00  0.83           N  
ATOM   2813  CA  LEU A 185      12.848  23.707  11.938  1.00  0.83           C  
ATOM   2814  C   LEU A 185      13.089  23.568  13.445  1.00  0.83           C  
ATOM   2815  O   LEU A 185      12.563  24.352  14.239  1.00  0.83           O  
ATOM   2816  CB  LEU A 185      13.606  24.916  11.429  1.00  0.83           C  
ATOM   2817  CG  LEU A 185      13.500  25.228   9.985  1.00  0.83           C  
ATOM   2818  CD1 LEU A 185      14.387  26.408   9.706  1.00  0.83           C  
ATOM   2819  CD2 LEU A 185      13.867  24.034   9.196  1.00  0.83           C  
ATOM   2820  H   LEU A 185      11.002  24.769  11.873  1.00  0.83           H  
ATOM   2821  HA  LEU A 185      13.206  22.805  11.443  1.00  0.83           H  
ATOM   2822 1HB  LEU A 185      13.220  25.784  11.954  1.00  0.83           H  
ATOM   2823 2HB  LEU A 185      14.622  24.819  11.674  1.00  0.83           H  
ATOM   2824  HG  LEU A 185      12.477  25.515   9.742  1.00  0.83           H  
ATOM   2825 1HD1 LEU A 185      14.326  26.681   8.658  1.00  0.83           H  
ATOM   2826 2HD1 LEU A 185      14.071  27.246  10.316  1.00  0.83           H  
ATOM   2827 3HD1 LEU A 185      15.413  26.147   9.953  1.00  0.83           H  
ATOM   2828 1HD2 LEU A 185      13.792  24.252   8.171  1.00  0.83           H  
ATOM   2829 2HD2 LEU A 185      14.875  23.727   9.410  1.00  0.83           H  
ATOM   2830 3HD2 LEU A 185      13.177  23.234   9.446  1.00  0.83           H  
ATOM   2831  N   ILE A 186      13.877  22.574  13.844  1.00  0.81           N  
ATOM   2832  CA  ILE A 186      14.166  22.325  15.257  1.00  0.81           C  
ATOM   2833  C   ILE A 186      15.666  22.125  15.496  1.00  0.81           C  
ATOM   2834  O   ILE A 186      16.354  21.541  14.669  1.00  0.81           O  
ATOM   2835  CB  ILE A 186      13.388  21.055  15.730  1.00  0.81           C  
ATOM   2836  CG1 ILE A 186      11.911  21.224  15.465  1.00  0.81           C  
ATOM   2837  CG2 ILE A 186      13.584  20.753  17.226  1.00  0.81           C  
ATOM   2838  CD1 ILE A 186      11.420  20.613  14.175  1.00  0.81           C  
ATOM   2839  H   ILE A 186      14.258  21.941  13.146  1.00  0.81           H  
ATOM   2840  HA  ILE A 186      13.834  23.183  15.842  1.00  0.81           H  
ATOM   2841  HB  ILE A 186      13.732  20.211  15.151  1.00  0.81           H  
ATOM   2842 1HG1 ILE A 186      11.387  20.772  16.257  1.00  0.81           H  
ATOM   2843 2HG1 ILE A 186      11.678  22.281  15.470  1.00  0.81           H  
ATOM   2844 1HG2 ILE A 186      13.024  19.856  17.489  1.00  0.81           H  
ATOM   2845 2HG2 ILE A 186      14.617  20.588  17.434  1.00  0.81           H  
ATOM   2846 3HG2 ILE A 186      13.220  21.593  17.820  1.00  0.81           H  
ATOM   2847 1HD1 ILE A 186      10.365  20.788  14.091  1.00  0.81           H  
ATOM   2848 2HD1 ILE A 186      11.924  21.047  13.321  1.00  0.81           H  
ATOM   2849 3HD1 ILE A 186      11.603  19.559  14.189  1.00  0.81           H  
ATOM   2850  N   PHE A 187      16.187  22.596  16.612  1.00  0.80           N  
ATOM   2851  CA  PHE A 187      17.568  22.252  16.943  1.00  0.80           C  
ATOM   2852  C   PHE A 187      17.684  20.753  17.221  1.00  0.80           C  
ATOM   2853  O   PHE A 187      16.922  20.198  18.016  1.00  0.80           O  
ATOM   2854  CB  PHE A 187      18.088  23.090  18.095  1.00  0.80           C  
ATOM   2855  CG  PHE A 187      19.429  22.678  18.595  1.00  0.80           C  
ATOM   2856  CD1 PHE A 187      20.495  22.489  17.748  1.00  0.80           C  
ATOM   2857  CD2 PHE A 187      19.629  22.502  19.946  1.00  0.80           C  
ATOM   2858  CE1 PHE A 187      21.735  22.109  18.244  1.00  0.80           C  
ATOM   2859  CE2 PHE A 187      20.844  22.132  20.432  1.00  0.80           C  
ATOM   2860  CZ  PHE A 187      21.902  21.933  19.583  1.00  0.80           C  
ATOM   2861  H   PHE A 187      15.619  23.132  17.253  1.00  0.80           H  
ATOM   2862  HA  PHE A 187      18.196  22.477  16.076  1.00  0.80           H  
ATOM   2863 1HB  PHE A 187      18.159  24.127  17.773  1.00  0.80           H  
ATOM   2864 2HB  PHE A 187      17.400  23.047  18.910  1.00  0.80           H  
ATOM   2865  HD1 PHE A 187      20.353  22.639  16.683  1.00  0.80           H  
ATOM   2866  HD2 PHE A 187      18.814  22.663  20.634  1.00  0.80           H  
ATOM   2867  HE1 PHE A 187      22.582  21.955  17.573  1.00  0.80           H  
ATOM   2868  HE2 PHE A 187      20.972  21.992  21.505  1.00  0.80           H  
ATOM   2869  HZ  PHE A 187      22.870  21.641  19.977  1.00  0.80           H  
ATOM   2870  N   ALA A 188      18.658  20.103  16.606  1.00  0.79           N  
ATOM   2871  CA  ALA A 188      18.864  18.674  16.764  1.00  0.79           C  
ATOM   2872  C   ALA A 188      19.023  18.257  18.210  1.00  0.79           C  
ATOM   2873  O   ALA A 188      18.528  17.207  18.600  1.00  0.79           O  
ATOM   2874  CB  ALA A 188      20.111  18.252  16.021  1.00  0.79           C  
ATOM   2875  H   ALA A 188      19.259  20.609  15.968  1.00  0.79           H  
ATOM   2876  HA  ALA A 188      17.993  18.167  16.355  1.00  0.79           H  
ATOM   2877 1HB  ALA A 188      20.251  17.172  16.118  1.00  0.79           H  
ATOM   2878 2HB  ALA A 188      20.035  18.510  14.971  1.00  0.79           H  
ATOM   2879 3HB  ALA A 188      20.970  18.765  16.447  1.00  0.79           H  
ATOM   2880  N   GLY A 189      19.690  19.069  19.025  1.00  0.79           N  
ATOM   2881  CA  GLY A 189      19.867  18.723  20.429  1.00  0.79           C  
ATOM   2882  C   GLY A 189      18.527  18.598  21.154  1.00  0.79           C  
ATOM   2883  O   GLY A 189      18.382  17.800  22.088  1.00  0.79           O  
ATOM   2884  H   GLY A 189      20.078  19.934  18.666  1.00  0.79           H  
ATOM   2885 1HA  GLY A 189      20.406  17.777  20.495  1.00  0.79           H  
ATOM   2886 2HA  GLY A 189      20.485  19.466  20.922  1.00  0.79           H  
ATOM   2887  N   LEU A 190      17.529  19.377  20.721  1.00  0.79           N  
ATOM   2888  CA  LEU A 190      16.227  19.347  21.361  1.00  0.79           C  
ATOM   2889  C   LEU A 190      15.537  18.093  20.942  1.00  0.79           C  
ATOM   2890  O   LEU A 190      14.973  17.363  21.755  1.00  0.79           O  
ATOM   2891  CB  LEU A 190      15.359  20.492  20.860  1.00  0.79           C  
ATOM   2892  CG  LEU A 190      15.785  21.846  21.191  1.00  0.79           C  
ATOM   2893  CD1 LEU A 190      14.955  22.805  20.407  1.00  0.79           C  
ATOM   2894  CD2 LEU A 190      15.600  22.040  22.616  1.00  0.79           C  
ATOM   2895  H   LEU A 190      17.656  19.968  19.906  1.00  0.79           H  
ATOM   2896  HA  LEU A 190      16.341  19.369  22.444  1.00  0.79           H  
ATOM   2897 1HB  LEU A 190      15.277  20.427  19.790  1.00  0.79           H  
ATOM   2898 2HB  LEU A 190      14.368  20.363  21.272  1.00  0.79           H  
ATOM   2899  HG  LEU A 190      16.808  21.988  20.936  1.00  0.79           H  
ATOM   2900 1HD1 LEU A 190      15.242  23.823  20.647  1.00  0.79           H  
ATOM   2901 2HD1 LEU A 190      15.101  22.624  19.350  1.00  0.79           H  
ATOM   2902 3HD1 LEU A 190      13.929  22.641  20.649  1.00  0.79           H  
ATOM   2903 1HD2 LEU A 190      15.887  23.053  22.885  1.00  0.79           H  
ATOM   2904 2HD2 LEU A 190      14.556  21.873  22.835  1.00  0.79           H  
ATOM   2905 3HD2 LEU A 190      16.207  21.319  23.164  1.00  0.79           H  
ATOM   2906  N   ALA A 191      15.610  17.829  19.647  1.00  0.80           N  
ATOM   2907  CA  ALA A 191      14.945  16.676  19.100  1.00  0.80           C  
ATOM   2908  C   ALA A 191      15.514  15.403  19.722  1.00  0.80           C  
ATOM   2909  O   ALA A 191      14.773  14.559  20.238  1.00  0.80           O  
ATOM   2910  CB  ALA A 191      15.120  16.690  17.592  1.00  0.80           C  
ATOM   2911  H   ALA A 191      16.123  18.471  19.038  1.00  0.80           H  
ATOM   2912  HA  ALA A 191      13.885  16.729  19.343  1.00  0.80           H  
ATOM   2913 1HB  ALA A 191      14.635  15.848  17.146  1.00  0.80           H  
ATOM   2914 2HB  ALA A 191      14.699  17.608  17.183  1.00  0.80           H  
ATOM   2915 3HB  ALA A 191      16.169  16.649  17.369  1.00  0.80           H  
ATOM   2916  N   ALA A 192      16.837  15.314  19.785  1.00  0.80           N  
ATOM   2917  CA  ALA A 192      17.475  14.139  20.342  1.00  0.80           C  
ATOM   2918  C   ALA A 192      17.069  13.947  21.779  1.00  0.80           C  
ATOM   2919  O   ALA A 192      16.746  12.838  22.201  1.00  0.80           O  
ATOM   2920  CB  ALA A 192      18.982  14.283  20.256  1.00  0.80           C  
ATOM   2921  H   ALA A 192      17.414  16.049  19.391  1.00  0.80           H  
ATOM   2922  HA  ALA A 192      17.149  13.269  19.773  1.00  0.80           H  
ATOM   2923 1HB  ALA A 192      19.462  13.393  20.662  1.00  0.80           H  
ATOM   2924 2HB  ALA A 192      19.275  14.411  19.209  1.00  0.80           H  
ATOM   2925 3HB  ALA A 192      19.295  15.157  20.826  1.00  0.80           H  
ATOM   2926  N   SER A 193      17.016  15.043  22.525  1.00  0.79           N  
ATOM   2927  CA  SER A 193      16.647  14.974  23.915  1.00  0.79           C  
ATOM   2928  C   SER A 193      15.201  14.527  24.070  1.00  0.79           C  
ATOM   2929  O   SER A 193      14.885  13.692  24.913  1.00  0.79           O  
ATOM   2930  CB  SER A 193      16.829  16.329  24.525  1.00  0.79           C  
ATOM   2931  OG  SER A 193      18.181  16.718  24.499  1.00  0.79           O  
ATOM   2932  H   SER A 193      17.283  15.952  22.143  1.00  0.79           H  
ATOM   2933  HA  SER A 193      17.298  14.256  24.414  1.00  0.79           H  
ATOM   2934 1HB  SER A 193      16.227  17.056  23.983  1.00  0.79           H  
ATOM   2935 2HB  SER A 193      16.471  16.311  25.543  1.00  0.79           H  
ATOM   2936  HG  SER A 193      18.385  16.895  23.549  1.00  0.79           H  
ATOM   2937  N   TYR A 194      14.306  15.040  23.225  1.00  0.79           N  
ATOM   2938  CA  TYR A 194      12.906  14.658  23.328  1.00  0.79           C  
ATOM   2939  C   TYR A 194      12.719  13.158  23.064  1.00  0.79           C  
ATOM   2940  O   TYR A 194      11.916  12.499  23.723  1.00  0.79           O  
ATOM   2941  CB  TYR A 194      12.038  15.484  22.356  1.00  0.79           C  
ATOM   2942  CG  TYR A 194      11.783  16.972  22.782  1.00  0.79           C  
ATOM   2943  CD1 TYR A 194      12.048  18.053  21.905  1.00  0.79           C  
ATOM   2944  CD2 TYR A 194      11.293  17.239  24.048  1.00  0.79           C  
ATOM   2945  CE1 TYR A 194      11.811  19.378  22.318  1.00  0.79           C  
ATOM   2946  CE2 TYR A 194      11.063  18.547  24.454  1.00  0.79           C  
ATOM   2947  CZ  TYR A 194      11.316  19.615  23.604  1.00  0.79           C  
ATOM   2948  OH  TYR A 194      11.077  20.909  24.066  1.00  0.79           O  
ATOM   2949  H   TYR A 194      14.595  15.727  22.529  1.00  0.79           H  
ATOM   2950  HA  TYR A 194      12.570  14.856  24.345  1.00  0.79           H  
ATOM   2951 1HB  TYR A 194      12.521  15.494  21.376  1.00  0.79           H  
ATOM   2952 2HB  TYR A 194      11.076  14.995  22.234  1.00  0.79           H  
ATOM   2953  HD1 TYR A 194      12.435  17.858  20.906  1.00  0.79           H  
ATOM   2954  HD2 TYR A 194      11.089  16.416  24.732  1.00  0.79           H  
ATOM   2955  HE1 TYR A 194      12.014  20.213  21.644  1.00  0.79           H  
ATOM   2956  HE2 TYR A 194      10.678  18.737  25.456  1.00  0.79           H  
ATOM   2957  HH  TYR A 194      11.064  21.559  23.334  1.00  0.79           H  
ATOM   2958  N   ALA A 195      13.459  12.619  22.092  1.00  0.78           N  
ATOM   2959  CA  ALA A 195      13.376  11.199  21.752  1.00  0.78           C  
ATOM   2960  C   ALA A 195      13.962  10.279  22.818  1.00  0.78           C  
ATOM   2961  O   ALA A 195      13.396   9.221  23.134  1.00  0.78           O  
ATOM   2962  CB  ALA A 195      14.138  10.940  20.471  1.00  0.78           C  
ATOM   2963  H   ALA A 195      14.094  13.223  21.566  1.00  0.78           H  
ATOM   2964  HA  ALA A 195      12.325  10.949  21.618  1.00  0.78           H  
ATOM   2965 1HB  ALA A 195      14.054   9.895  20.195  1.00  0.78           H  
ATOM   2966 2HB  ALA A 195      13.745  11.529  19.712  1.00  0.78           H  
ATOM   2967 3HB  ALA A 195      15.189  11.193  20.608  1.00  0.78           H  
ATOM   2968  N   VAL A 196      15.119  10.689  23.331  1.00  0.78           N  
ATOM   2969  CA  VAL A 196      15.968   9.927  24.234  1.00  0.78           C  
ATOM   2970  C   VAL A 196      15.688  10.034  25.724  1.00  0.78           C  
ATOM   2971  O   VAL A 196      15.939   9.080  26.468  1.00  0.78           O  
ATOM   2972  CB  VAL A 196      17.418  10.319  23.968  1.00  0.78           C  
ATOM   2973  CG1 VAL A 196      18.300   9.683  24.932  1.00  0.78           C  
ATOM   2974  CG2 VAL A 196      17.778   9.904  22.554  1.00  0.78           C  
ATOM   2975  H   VAL A 196      15.487  11.589  23.020  1.00  0.78           H  
ATOM   2976  HA  VAL A 196      15.852   8.883  23.961  1.00  0.78           H  
ATOM   2977  HB  VAL A 196      17.528  11.398  24.081  1.00  0.78           H  
ATOM   2978 1HG1 VAL A 196      19.312   9.991  24.707  1.00  0.78           H  
ATOM   2979 2HG1 VAL A 196      18.027  10.002  25.939  1.00  0.78           H  
ATOM   2980 3HG1 VAL A 196      18.206   8.606  24.849  1.00  0.78           H  
ATOM   2981 1HG2 VAL A 196      18.796  10.183  22.339  1.00  0.78           H  
ATOM   2982 2HG2 VAL A 196      17.676   8.847  22.449  1.00  0.78           H  
ATOM   2983 3HG2 VAL A 196      17.116  10.396  21.852  1.00  0.78           H  
ATOM   2984  N   LEU A 197      15.334  11.219  26.195  1.00  0.78           N  
ATOM   2985  CA  LEU A 197      15.121  11.401  27.615  1.00  0.78           C  
ATOM   2986  C   LEU A 197      13.693  11.144  28.045  1.00  0.78           C  
ATOM   2987  O   LEU A 197      12.741  11.509  27.353  1.00  0.78           O  
ATOM   2988  CB  LEU A 197      15.450  12.827  28.023  1.00  0.78           C  
ATOM   2989  CG  LEU A 197      16.840  13.291  27.808  1.00  0.78           C  
ATOM   2990  CD1 LEU A 197      16.899  14.767  28.230  1.00  0.78           C  
ATOM   2991  CD2 LEU A 197      17.773  12.389  28.613  1.00  0.78           C  
ATOM   2992  H   LEU A 197      15.171  12.005  25.573  1.00  0.78           H  
ATOM   2993  HA  LEU A 197      15.771  10.715  28.152  1.00  0.78           H  
ATOM   2994 1HB  LEU A 197      14.782  13.501  27.492  1.00  0.78           H  
ATOM   2995 2HB  LEU A 197      15.243  12.913  29.092  1.00  0.78           H  
ATOM   2996  HG  LEU A 197      17.105  13.232  26.750  1.00  0.78           H  
ATOM   2997 1HD1 LEU A 197      17.888  15.163  28.099  1.00  0.78           H  
ATOM   2998 2HD1 LEU A 197      16.202  15.340  27.626  1.00  0.78           H  
ATOM   2999 3HD1 LEU A 197      16.617  14.852  29.266  1.00  0.78           H  
ATOM   3000 1HD2 LEU A 197      18.800  12.702  28.499  1.00  0.78           H  
ATOM   3001 2HD2 LEU A 197      17.495  12.437  29.660  1.00  0.78           H  
ATOM   3002 3HD2 LEU A 197      17.668  11.359  28.267  1.00  0.78           H  
ATOM   3003  N   THR A 198      13.545  10.580  29.234  1.00  0.78           N  
ATOM   3004  CA  THR A 198      12.229  10.435  29.826  1.00  0.78           C  
ATOM   3005  C   THR A 198      11.897  11.704  30.578  1.00  0.78           C  
ATOM   3006  O   THR A 198      12.790  12.501  30.883  1.00  0.78           O  
ATOM   3007  CB  THR A 198      12.158   9.247  30.796  1.00  0.78           C  
ATOM   3008  OG1 THR A 198      13.063   9.470  31.901  1.00  0.78           O  
ATOM   3009  CG2 THR A 198      12.553   7.989  30.104  1.00  0.78           C  
ATOM   3010  H   THR A 198      14.380  10.263  29.739  1.00  0.78           H  
ATOM   3011  HA  THR A 198      11.492  10.294  29.034  1.00  0.78           H  
ATOM   3012  HB  THR A 198      11.144   9.151  31.176  1.00  0.78           H  
ATOM   3013  HG1 THR A 198      13.983   9.369  31.575  1.00  0.78           H  
ATOM   3014 1HG2 THR A 198      12.503   7.153  30.800  1.00  0.78           H  
ATOM   3015 2HG2 THR A 198      11.879   7.808  29.267  1.00  0.78           H  
ATOM   3016 3HG2 THR A 198      13.577   8.099  29.740  1.00  0.78           H  
ATOM   3017  N   GLU A 199      10.635  11.874  30.948  1.00  0.78           N  
ATOM   3018  CA  GLU A 199      10.271  13.048  31.722  1.00  0.78           C  
ATOM   3019  C   GLU A 199      11.004  13.052  33.060  1.00  0.78           C  
ATOM   3020  O   GLU A 199      11.460  14.100  33.524  1.00  0.78           O  
ATOM   3021  CB  GLU A 199       8.757  13.096  31.932  1.00  0.78           C  
ATOM   3022  CG  GLU A 199       7.957  13.383  30.665  1.00  0.78           C  
ATOM   3023  CD  GLU A 199       6.461  13.353  30.885  1.00  0.78           C  
ATOM   3024  OE1 GLU A 199       6.042  12.987  31.957  1.00  0.78           O  
ATOM   3025  OE2 GLU A 199       5.741  13.699  29.977  1.00  0.78           O  
ATOM   3026  H   GLU A 199       9.931  11.202  30.680  1.00  0.78           H  
ATOM   3027  HA  GLU A 199      10.573  13.936  31.167  1.00  0.78           H  
ATOM   3028 1HB  GLU A 199       8.418  12.142  32.339  1.00  0.78           H  
ATOM   3029 2HB  GLU A 199       8.517  13.865  32.666  1.00  0.78           H  
ATOM   3030 1HG  GLU A 199       8.239  14.367  30.290  1.00  0.78           H  
ATOM   3031 2HG  GLU A 199       8.225  12.648  29.908  1.00  0.78           H  
ATOM   3032  N   ASP A 200      11.155  11.866  33.659  1.00  0.78           N  
ATOM   3033  CA  ASP A 200      11.831  11.759  34.940  1.00  0.78           C  
ATOM   3034  C   ASP A 200      13.291  12.174  34.822  1.00  0.78           C  
ATOM   3035  O   ASP A 200      13.798  12.902  35.674  1.00  0.78           O  
ATOM   3036  CB  ASP A 200      11.745  10.329  35.471  1.00  0.78           C  
ATOM   3037  CG  ASP A 200      10.344   9.933  35.931  1.00  0.78           C  
ATOM   3038  OD1 ASP A 200       9.512  10.798  36.081  1.00  0.78           O  
ATOM   3039  OD2 ASP A 200      10.120   8.764  36.130  1.00  0.78           O  
ATOM   3040  H   ASP A 200      10.780  11.040  33.217  1.00  0.78           H  
ATOM   3041  HA  ASP A 200      11.340  12.427  35.648  1.00  0.78           H  
ATOM   3042 1HB  ASP A 200      12.067   9.636  34.688  1.00  0.78           H  
ATOM   3043 2HB  ASP A 200      12.435  10.214  36.308  1.00  0.78           H  
ATOM   3044  N   GLU A 201      13.968  11.778  33.742  1.00  0.77           N  
ATOM   3045  CA  GLU A 201      15.366  12.192  33.596  1.00  0.77           C  
ATOM   3046  C   GLU A 201      15.494  13.700  33.455  1.00  0.77           C  
ATOM   3047  O   GLU A 201      16.375  14.321  34.057  1.00  0.77           O  
ATOM   3048  CB  GLU A 201      16.011  11.519  32.391  1.00  0.77           C  
ATOM   3049  CG  GLU A 201      16.314  10.049  32.545  1.00  0.77           C  
ATOM   3050  CD  GLU A 201      16.720   9.435  31.247  1.00  0.77           C  
ATOM   3051  OE1 GLU A 201      16.009   9.626  30.288  1.00  0.77           O  
ATOM   3052  OE2 GLU A 201      17.748   8.800  31.174  1.00  0.77           O  
ATOM   3053  H   GLU A 201      13.526  11.174  33.045  1.00  0.77           H  
ATOM   3054  HA  GLU A 201      15.907  11.890  34.493  1.00  0.77           H  
ATOM   3055 1HB  GLU A 201      15.356  11.636  31.524  1.00  0.77           H  
ATOM   3056 2HB  GLU A 201      16.946  12.024  32.159  1.00  0.77           H  
ATOM   3057 1HG  GLU A 201      17.128   9.933  33.256  1.00  0.77           H  
ATOM   3058 2HG  GLU A 201      15.445   9.538  32.947  1.00  0.77           H  
ATOM   3059  N   ARG A 202      14.570  14.301  32.696  1.00  0.75           N  
ATOM   3060  CA  ARG A 202      14.584  15.739  32.478  1.00  0.75           C  
ATOM   3061  C   ARG A 202      14.350  16.469  33.809  1.00  0.75           C  
ATOM   3062  O   ARG A 202      14.887  17.554  34.045  1.00  0.75           O  
ATOM   3063  CB  ARG A 202      13.520  16.138  31.466  1.00  0.75           C  
ATOM   3064  CG  ARG A 202      13.729  15.670  30.041  1.00  0.75           C  
ATOM   3065  CD  ARG A 202      12.537  16.007  29.207  1.00  0.75           C  
ATOM   3066  NE  ARG A 202      12.400  17.451  28.966  1.00  0.75           N  
ATOM   3067  CZ  ARG A 202      12.874  18.083  27.884  1.00  0.75           C  
ATOM   3068  NH1 ARG A 202      13.464  17.396  26.923  1.00  0.75           N  
ATOM   3069  NH2 ARG A 202      12.717  19.387  27.803  1.00  0.75           N  
ATOM   3070  H   ARG A 202      13.861  13.729  32.230  1.00  0.75           H  
ATOM   3071  HA  ARG A 202      15.559  16.025  32.087  1.00  0.75           H  
ATOM   3072 1HB  ARG A 202      12.536  15.812  31.803  1.00  0.75           H  
ATOM   3073 2HB  ARG A 202      13.521  17.212  31.392  1.00  0.75           H  
ATOM   3074 1HG  ARG A 202      14.596  16.173  29.618  1.00  0.75           H  
ATOM   3075 2HG  ARG A 202      13.878  14.597  30.027  1.00  0.75           H  
ATOM   3076 1HD  ARG A 202      12.624  15.504  28.243  1.00  0.75           H  
ATOM   3077 2HD  ARG A 202      11.639  15.659  29.713  1.00  0.75           H  
ATOM   3078  HE  ARG A 202      11.956  18.051  29.680  1.00  0.75           H  
ATOM   3079 1HH1 ARG A 202      13.551  16.395  27.017  1.00  0.75           H  
ATOM   3080 2HH1 ARG A 202      13.808  17.862  26.091  1.00  0.75           H  
ATOM   3081 1HH2 ARG A 202      12.259  19.869  28.593  1.00  0.75           H  
ATOM   3082 2HH2 ARG A 202      13.040  19.894  26.996  1.00  0.75           H  
ATOM   3083  N   GLU A 203      13.519  15.885  34.683  1.00  0.72           N  
ATOM   3084  CA  GLU A 203      13.234  16.483  35.984  1.00  0.72           C  
ATOM   3085  C   GLU A 203      14.431  16.372  36.926  1.00  0.72           C  
ATOM   3086  O   GLU A 203      14.869  17.377  37.508  1.00  0.72           O  
ATOM   3087  CB  GLU A 203      12.039  15.783  36.648  1.00  0.72           C  
ATOM   3088  CG  GLU A 203      11.640  16.317  38.043  1.00  0.72           C  
ATOM   3089  CD  GLU A 203      11.015  17.687  38.067  1.00  0.72           C  
ATOM   3090  OE1 GLU A 203      10.396  18.086  37.104  1.00  0.72           O  
ATOM   3091  OE2 GLU A 203      11.136  18.373  39.067  1.00  0.72           O  
ATOM   3092  H   GLU A 203      13.055  15.012  34.424  1.00  0.72           H  
ATOM   3093  HA  GLU A 203      12.995  17.524  35.846  1.00  0.72           H  
ATOM   3094 1HB  GLU A 203      11.170  15.861  35.993  1.00  0.72           H  
ATOM   3095 2HB  GLU A 203      12.261  14.722  36.757  1.00  0.72           H  
ATOM   3096 1HG  GLU A 203      10.939  15.611  38.487  1.00  0.72           H  
ATOM   3097 2HG  GLU A 203      12.533  16.327  38.666  1.00  0.72           H  
ATOM   3098  N   LEU A 204      15.014  15.173  36.995  1.00  0.70           N  
ATOM   3099  CA  LEU A 204      16.128  14.865  37.882  1.00  0.70           C  
ATOM   3100  C   LEU A 204      17.385  15.668  37.621  1.00  0.70           C  
ATOM   3101  O   LEU A 204      18.055  16.099  38.561  1.00  0.70           O  
ATOM   3102  CB  LEU A 204      16.472  13.394  37.747  1.00  0.70           C  
ATOM   3103  CG  LEU A 204      15.486  12.406  38.325  1.00  0.70           C  
ATOM   3104  CD1 LEU A 204      15.891  11.007  37.895  1.00  0.70           C  
ATOM   3105  CD2 LEU A 204      15.491  12.535  39.826  1.00  0.70           C  
ATOM   3106  H   LEU A 204      14.621  14.409  36.441  1.00  0.70           H  
ATOM   3107  HA  LEU A 204      15.800  15.059  38.902  1.00  0.70           H  
ATOM   3108 1HB  LEU A 204      16.530  13.186  36.683  1.00  0.70           H  
ATOM   3109 2HB  LEU A 204      17.440  13.204  38.182  1.00  0.70           H  
ATOM   3110  HG  LEU A 204      14.488  12.610  37.956  1.00  0.70           H  
ATOM   3111 1HD1 LEU A 204      15.189  10.283  38.306  1.00  0.70           H  
ATOM   3112 2HD1 LEU A 204      15.876  10.947  36.807  1.00  0.70           H  
ATOM   3113 3HD1 LEU A 204      16.895  10.790  38.260  1.00  0.70           H  
ATOM   3114 1HD2 LEU A 204      14.786  11.823  40.255  1.00  0.70           H  
ATOM   3115 2HD2 LEU A 204      16.494  12.329  40.205  1.00  0.70           H  
ATOM   3116 3HD2 LEU A 204      15.198  13.547  40.101  1.00  0.70           H  
ATOM   3117  N   GLY A 205      17.670  15.907  36.357  1.00  0.67           N  
ATOM   3118  CA  GLY A 205      18.861  16.625  35.947  1.00  0.67           C  
ATOM   3119  C   GLY A 205      19.703  15.708  35.090  1.00  0.67           C  
ATOM   3120  O   GLY A 205      20.229  14.695  35.561  1.00  0.67           O  
ATOM   3121  H   GLY A 205      17.066  15.521  35.627  1.00  0.67           H  
ATOM   3122 1HA  GLY A 205      18.584  17.519  35.409  1.00  0.67           H  
ATOM   3123 2HA  GLY A 205      19.429  16.940  36.822  1.00  0.67           H  
ATOM   3124  N   VAL A 206      19.800  16.040  33.809  1.00  0.65           N  
ATOM   3125  CA  VAL A 206      20.499  15.172  32.874  1.00  0.65           C  
ATOM   3126  C   VAL A 206      21.162  15.925  31.745  1.00  0.65           C  
ATOM   3127  O   VAL A 206      20.637  16.920  31.234  1.00  0.65           O  
ATOM   3128  CB  VAL A 206      19.488  14.169  32.283  1.00  0.65           C  
ATOM   3129  CG1 VAL A 206      18.453  14.919  31.502  1.00  0.65           C  
ATOM   3130  CG2 VAL A 206      20.174  13.087  31.435  1.00  0.65           C  
ATOM   3131  H   VAL A 206      19.358  16.906  33.496  1.00  0.65           H  
ATOM   3132  HA  VAL A 206      21.265  14.621  33.423  1.00  0.65           H  
ATOM   3133  HB  VAL A 206      18.969  13.699  33.097  1.00  0.65           H  
ATOM   3134 1HG1 VAL A 206      17.713  14.221  31.145  1.00  0.65           H  
ATOM   3135 2HG1 VAL A 206      17.976  15.648  32.159  1.00  0.65           H  
ATOM   3136 3HG1 VAL A 206      18.922  15.428  30.661  1.00  0.65           H  
ATOM   3137 1HG2 VAL A 206      19.427  12.390  31.074  1.00  0.65           H  
ATOM   3138 2HG2 VAL A 206      20.685  13.525  30.586  1.00  0.65           H  
ATOM   3139 3HG2 VAL A 206      20.893  12.547  32.053  1.00  0.65           H  
ATOM   3140  N   CYS A 207      22.318  15.436  31.345  1.00  0.64           N  
ATOM   3141  CA  CYS A 207      22.996  16.005  30.199  1.00  0.64           C  
ATOM   3142  C   CYS A 207      22.973  15.053  29.025  1.00  0.64           C  
ATOM   3143  O   CYS A 207      23.188  13.858  29.200  1.00  0.64           O  
ATOM   3144  CB  CYS A 207      24.419  16.383  30.509  1.00  0.64           C  
ATOM   3145  SG  CYS A 207      25.273  17.057  29.128  1.00  0.64           S  
ATOM   3146  H   CYS A 207      22.708  14.628  31.841  1.00  0.64           H  
ATOM   3147  HA  CYS A 207      22.477  16.909  29.908  1.00  0.64           H  
ATOM   3148 1HB  CYS A 207      24.436  17.108  31.308  1.00  0.64           H  
ATOM   3149 2HB  CYS A 207      24.938  15.542  30.818  1.00  0.64           H  
ATOM   3150  HG  CYS A 207      24.230  17.766  28.657  1.00  0.64           H  
ATOM   3151  N   VAL A 208      22.683  15.580  27.848  1.00  0.64           N  
ATOM   3152  CA  VAL A 208      22.687  14.798  26.629  1.00  0.64           C  
ATOM   3153  C   VAL A 208      23.834  15.265  25.747  1.00  0.64           C  
ATOM   3154  O   VAL A 208      23.974  16.459  25.469  1.00  0.64           O  
ATOM   3155  CB  VAL A 208      21.350  14.937  25.876  1.00  0.64           C  
ATOM   3156  CG1 VAL A 208      21.389  14.130  24.583  1.00  0.64           C  
ATOM   3157  CG2 VAL A 208      20.244  14.449  26.750  1.00  0.64           C  
ATOM   3158  H   VAL A 208      22.490  16.571  27.796  1.00  0.64           H  
ATOM   3159  HA  VAL A 208      22.833  13.752  26.883  1.00  0.64           H  
ATOM   3160  HB  VAL A 208      21.183  15.986  25.620  1.00  0.64           H  
ATOM   3161 1HG1 VAL A 208      20.438  14.231  24.054  1.00  0.64           H  
ATOM   3162 2HG1 VAL A 208      22.197  14.487  23.941  1.00  0.64           H  
ATOM   3163 3HG1 VAL A 208      21.558  13.085  24.831  1.00  0.64           H  
ATOM   3164 1HG2 VAL A 208      19.299  14.552  26.219  1.00  0.64           H  
ATOM   3165 2HG2 VAL A 208      20.418  13.407  26.990  1.00  0.64           H  
ATOM   3166 3HG2 VAL A 208      20.216  15.036  27.668  1.00  0.64           H  
ATOM   3167  N   VAL A 209      24.682  14.329  25.340  1.00  0.65           N  
ATOM   3168  CA  VAL A 209      25.830  14.651  24.503  1.00  0.65           C  
ATOM   3169  C   VAL A 209      25.741  13.946  23.154  1.00  0.65           C  
ATOM   3170  O   VAL A 209      25.966  12.739  23.061  1.00  0.65           O  
ATOM   3171  CB  VAL A 209      27.112  14.212  25.218  1.00  0.65           C  
ATOM   3172  CG1 VAL A 209      28.336  14.539  24.363  1.00  0.65           C  
ATOM   3173  CG2 VAL A 209      27.184  14.864  26.598  1.00  0.65           C  
ATOM   3174  H   VAL A 209      24.509  13.364  25.618  1.00  0.65           H  
ATOM   3175  HA  VAL A 209      25.859  15.728  24.333  1.00  0.65           H  
ATOM   3176  HB  VAL A 209      27.085  13.147  25.332  1.00  0.65           H  
ATOM   3177 1HG1 VAL A 209      29.237  14.192  24.866  1.00  0.65           H  
ATOM   3178 2HG1 VAL A 209      28.247  14.040  23.398  1.00  0.65           H  
ATOM   3179 3HG1 VAL A 209      28.402  15.602  24.203  1.00  0.65           H  
ATOM   3180 1HG2 VAL A 209      28.074  14.519  27.109  1.00  0.65           H  
ATOM   3181 2HG2 VAL A 209      27.215  15.940  26.491  1.00  0.65           H  
ATOM   3182 3HG2 VAL A 209      26.308  14.584  27.182  1.00  0.65           H  
ATOM   3183  N   ASP A 210      25.448  14.716  22.114  1.00  0.68           N  
ATOM   3184  CA  ASP A 210      25.262  14.227  20.751  1.00  0.68           C  
ATOM   3185  C   ASP A 210      26.561  14.270  19.963  1.00  0.68           C  
ATOM   3186  O   ASP A 210      27.058  15.352  19.644  1.00  0.68           O  
ATOM   3187  CB  ASP A 210      24.190  15.054  20.045  1.00  0.68           C  
ATOM   3188  CG  ASP A 210      23.859  14.600  18.620  1.00  0.68           C  
ATOM   3189  OD1 ASP A 210      24.507  13.726  18.107  1.00  0.68           O  
ATOM   3190  OD2 ASP A 210      22.964  15.162  18.054  1.00  0.68           O  
ATOM   3191  H   ASP A 210      25.320  15.715  22.272  1.00  0.68           H  
ATOM   3192  HA  ASP A 210      24.930  13.196  20.801  1.00  0.68           H  
ATOM   3193 1HB  ASP A 210      23.275  15.022  20.638  1.00  0.68           H  
ATOM   3194 2HB  ASP A 210      24.510  16.089  20.015  1.00  0.68           H  
ATOM   3195  N   ILE A 211      27.156  13.121  19.678  1.00  0.72           N  
ATOM   3196  CA  ILE A 211      28.454  13.151  19.021  1.00  0.72           C  
ATOM   3197  C   ILE A 211      28.261  12.945  17.516  1.00  0.72           C  
ATOM   3198  O   ILE A 211      27.937  11.838  17.060  1.00  0.72           O  
ATOM   3199  CB  ILE A 211      29.349  12.035  19.567  1.00  0.72           C  
ATOM   3200  CG1 ILE A 211      29.481  12.147  21.085  1.00  0.72           C  
ATOM   3201  CG2 ILE A 211      30.748  12.186  18.922  1.00  0.72           C  
ATOM   3202  CD1 ILE A 211      30.103  10.921  21.715  1.00  0.72           C  
ATOM   3203  H   ILE A 211      26.691  12.244  19.913  1.00  0.72           H  
ATOM   3204  HA  ILE A 211      28.929  14.117  19.191  1.00  0.72           H  
ATOM   3205  HB  ILE A 211      28.910  11.071  19.339  1.00  0.72           H  
ATOM   3206 1HG1 ILE A 211      30.097  13.009  21.323  1.00  0.72           H  
ATOM   3207 2HG1 ILE A 211      28.490  12.293  21.527  1.00  0.72           H  
ATOM   3208 1HG2 ILE A 211      31.410  11.405  19.293  1.00  0.72           H  
ATOM   3209 2HG2 ILE A 211      30.664  12.110  17.835  1.00  0.72           H  
ATOM   3210 3HG2 ILE A 211      31.159  13.167  19.181  1.00  0.72           H  
ATOM   3211 1HD1 ILE A 211      30.170  11.063  22.791  1.00  0.72           H  
ATOM   3212 2HD1 ILE A 211      29.482  10.048  21.504  1.00  0.72           H  
ATOM   3213 3HD1 ILE A 211      31.093  10.762  21.300  1.00  0.72           H  
ATOM   3214  N   GLY A 212      28.481  14.002  16.739  1.00  0.75           N  
ATOM   3215  CA  GLY A 212      28.267  13.945  15.306  1.00  0.75           C  
ATOM   3216  C   GLY A 212      29.577  13.797  14.558  1.00  0.75           C  
ATOM   3217  O   GLY A 212      30.514  13.147  15.036  1.00  0.75           O  
ATOM   3218  H   GLY A 212      28.763  14.904  17.127  1.00  0.75           H  
ATOM   3219 1HA  GLY A 212      27.601  13.118  15.066  1.00  0.75           H  
ATOM   3220 2HA  GLY A 212      27.770  14.862  14.991  1.00  0.75           H  
ATOM   3221  N   GLY A 213      29.614  14.394  13.371  1.00  0.78           N  
ATOM   3222  CA  GLY A 213      30.770  14.370  12.483  1.00  0.78           C  
ATOM   3223  C   GLY A 213      31.682  15.533  12.828  1.00  0.78           C  
ATOM   3224  O   GLY A 213      32.737  15.351  13.436  1.00  0.78           O  
ATOM   3225  H   GLY A 213      28.790  14.895  13.072  1.00  0.78           H  
ATOM   3226 1HA  GLY A 213      31.306  13.425  12.583  1.00  0.78           H  
ATOM   3227 2HA  GLY A 213      30.448  14.458  11.451  1.00  0.78           H  
ATOM   3228  N   GLY A 214      31.311  16.727  12.362  1.00  0.79           N  
ATOM   3229  CA  GLY A 214      32.078  17.939  12.615  1.00  0.79           C  
ATOM   3230  C   GLY A 214      32.032  18.426  14.068  1.00  0.79           C  
ATOM   3231  O   GLY A 214      33.025  18.958  14.563  1.00  0.79           O  
ATOM   3232  H   GLY A 214      30.457  16.799  11.833  1.00  0.79           H  
ATOM   3233 1HA  GLY A 214      33.115  17.766  12.330  1.00  0.79           H  
ATOM   3234 2HA  GLY A 214      31.708  18.730  11.964  1.00  0.79           H  
ATOM   3235  N   THR A 215      30.869  18.295  14.733  1.00  0.78           N  
ATOM   3236  CA  THR A 215      30.713  18.826  16.094  1.00  0.78           C  
ATOM   3237  C   THR A 215      30.021  17.876  17.074  1.00  0.78           C  
ATOM   3238  O   THR A 215      29.318  16.932  16.676  1.00  0.78           O  
ATOM   3239  CB  THR A 215      29.906  20.146  16.093  1.00  0.78           C  
ATOM   3240  OG1 THR A 215      28.535  19.894  15.705  1.00  0.78           O  
ATOM   3241  CG2 THR A 215      30.504  21.169  15.118  1.00  0.78           C  
ATOM   3242  H   THR A 215      30.097  17.827  14.287  1.00  0.78           H  
ATOM   3243  HA  THR A 215      31.706  19.031  16.498  1.00  0.78           H  
ATOM   3244  HB  THR A 215      29.921  20.564  17.091  1.00  0.78           H  
ATOM   3245  HG1 THR A 215      27.944  19.881  16.527  1.00  0.78           H  
ATOM   3246 1HG2 THR A 215      29.912  22.077  15.153  1.00  0.78           H  
ATOM   3247 2HG2 THR A 215      31.525  21.396  15.388  1.00  0.78           H  
ATOM   3248 3HG2 THR A 215      30.482  20.768  14.122  1.00  0.78           H  
ATOM   3249  N   MET A 216      30.192  18.192  18.357  1.00  0.76           N  
ATOM   3250  CA  MET A 216      29.528  17.541  19.474  1.00  0.76           C  
ATOM   3251  C   MET A 216      28.589  18.535  20.153  1.00  0.76           C  
ATOM   3252  O   MET A 216      29.012  19.607  20.611  1.00  0.76           O  
ATOM   3253  CB  MET A 216      30.595  16.982  20.405  1.00  0.76           C  
ATOM   3254  CG  MET A 216      30.176  16.315  21.660  1.00  0.76           C  
ATOM   3255  SD  MET A 216      31.615  15.496  22.413  1.00  0.76           S  
ATOM   3256  CE  MET A 216      32.714  16.910  22.634  1.00  0.76           C  
ATOM   3257  H   MET A 216      30.829  18.950  18.586  1.00  0.76           H  
ATOM   3258  HA  MET A 216      28.930  16.722  19.091  1.00  0.76           H  
ATOM   3259 1HB  MET A 216      31.148  16.228  19.858  1.00  0.76           H  
ATOM   3260 2HB  MET A 216      31.303  17.775  20.659  1.00  0.76           H  
ATOM   3261 1HG  MET A 216      29.780  17.051  22.359  1.00  0.76           H  
ATOM   3262 2HG  MET A 216      29.403  15.571  21.455  1.00  0.76           H  
ATOM   3263 1HE  MET A 216      33.643  16.586  23.094  1.00  0.76           H  
ATOM   3264 2HE  MET A 216      32.931  17.355  21.662  1.00  0.76           H  
ATOM   3265 3HE  MET A 216      32.238  17.648  23.260  1.00  0.76           H  
ATOM   3266  N   ASP A 217      27.304  18.194  20.185  1.00  0.75           N  
ATOM   3267  CA  ASP A 217      26.323  19.131  20.719  1.00  0.75           C  
ATOM   3268  C   ASP A 217      25.863  18.677  22.106  1.00  0.75           C  
ATOM   3269  O   ASP A 217      25.375  17.554  22.278  1.00  0.75           O  
ATOM   3270  CB  ASP A 217      25.143  19.306  19.747  1.00  0.75           C  
ATOM   3271  CG  ASP A 217      25.605  19.886  18.266  1.00  0.75           C  
ATOM   3272  OD1 ASP A 217      26.787  20.073  18.045  1.00  0.75           O  
ATOM   3273  OD2 ASP A 217      24.751  20.183  17.446  1.00  0.75           O  
ATOM   3274  H   ASP A 217      27.021  17.275  19.838  1.00  0.75           H  
ATOM   3275  HA  ASP A 217      26.796  20.105  20.837  1.00  0.75           H  
ATOM   3276 1HB  ASP A 217      24.639  18.355  19.605  1.00  0.75           H  
ATOM   3277 2HB  ASP A 217      24.425  19.989  20.185  1.00  0.75           H  
ATOM   3278  N   VAL A 218      26.055  19.537  23.101  1.00  0.73           N  
ATOM   3279  CA  VAL A 218      25.751  19.196  24.485  1.00  0.73           C  
ATOM   3280  C   VAL A 218      24.552  19.985  25.008  1.00  0.73           C  
ATOM   3281  O   VAL A 218      24.484  21.209  24.858  1.00  0.73           O  
ATOM   3282  CB  VAL A 218      26.987  19.496  25.366  1.00  0.73           C  
ATOM   3283  CG1 VAL A 218      26.714  19.163  26.796  1.00  0.73           C  
ATOM   3284  CG2 VAL A 218      28.188  18.716  24.834  1.00  0.73           C  
ATOM   3285  H   VAL A 218      26.454  20.456  22.910  1.00  0.73           H  
ATOM   3286  HA  VAL A 218      25.526  18.134  24.544  1.00  0.73           H  
ATOM   3287  HB  VAL A 218      27.205  20.566  25.314  1.00  0.73           H  
ATOM   3288 1HG1 VAL A 218      27.589  19.390  27.407  1.00  0.73           H  
ATOM   3289 2HG1 VAL A 218      25.863  19.738  27.160  1.00  0.73           H  
ATOM   3290 3HG1 VAL A 218      26.497  18.113  26.845  1.00  0.73           H  
ATOM   3291 1HG2 VAL A 218      29.057  18.948  25.438  1.00  0.73           H  
ATOM   3292 2HG2 VAL A 218      27.973  17.666  24.890  1.00  0.73           H  
ATOM   3293 3HG2 VAL A 218      28.386  18.996  23.795  1.00  0.73           H  
ATOM   3294  N   ALA A 219      23.598  19.286  25.628  1.00  0.73           N  
ATOM   3295  CA  ALA A 219      22.428  19.957  26.188  1.00  0.73           C  
ATOM   3296  C   ALA A 219      22.172  19.505  27.621  1.00  0.73           C  
ATOM   3297  O   ALA A 219      22.302  18.328  27.951  1.00  0.73           O  
ATOM   3298  CB  ALA A 219      21.202  19.672  25.326  1.00  0.73           C  
ATOM   3299  H   ALA A 219      23.693  18.273  25.689  1.00  0.73           H  
ATOM   3300  HA  ALA A 219      22.619  21.023  26.201  1.00  0.73           H  
ATOM   3301 1HB  ALA A 219      20.344  20.187  25.738  1.00  0.73           H  
ATOM   3302 2HB  ALA A 219      21.381  20.019  24.310  1.00  0.73           H  
ATOM   3303 3HB  ALA A 219      21.010  18.601  25.313  1.00  0.73           H  
ATOM   3304  N   VAL A 220      21.773  20.441  28.475  1.00  0.75           N  
ATOM   3305  CA  VAL A 220      21.473  20.121  29.869  1.00  0.75           C  
ATOM   3306  C   VAL A 220      20.062  20.492  30.272  1.00  0.75           C  
ATOM   3307  O   VAL A 220      19.627  21.639  30.083  1.00  0.75           O  
ATOM   3308  CB  VAL A 220      22.469  20.805  30.810  1.00  0.75           C  
ATOM   3309  CG1 VAL A 220      22.094  20.496  32.249  1.00  0.75           C  
ATOM   3310  CG2 VAL A 220      23.890  20.302  30.495  1.00  0.75           C  
ATOM   3311  H   VAL A 220      21.707  21.402  28.148  1.00  0.75           H  
ATOM   3312  HA  VAL A 220      21.576  19.047  30.003  1.00  0.75           H  
ATOM   3313  HB  VAL A 220      22.421  21.880  30.675  1.00  0.75           H  
ATOM   3314 1HG1 VAL A 220      22.796  20.971  32.929  1.00  0.75           H  
ATOM   3315 2HG1 VAL A 220      21.092  20.867  32.462  1.00  0.75           H  
ATOM   3316 3HG1 VAL A 220      22.115  19.421  32.392  1.00  0.75           H  
ATOM   3317 1HG2 VAL A 220      24.609  20.768  31.154  1.00  0.75           H  
ATOM   3318 2HG2 VAL A 220      23.912  19.243  30.641  1.00  0.75           H  
ATOM   3319 3HG2 VAL A 220      24.150  20.536  29.464  1.00  0.75           H  
ATOM   3320  N   TYR A 221      19.378  19.519  30.886  1.00  0.78           N  
ATOM   3321  CA  TYR A 221      18.003  19.686  31.324  1.00  0.78           C  
ATOM   3322  C   TYR A 221      17.844  19.500  32.822  1.00  0.78           C  
ATOM   3323  O   TYR A 221      18.437  18.589  33.401  1.00  0.78           O  
ATOM   3324  CB  TYR A 221      17.156  18.627  30.632  1.00  0.78           C  
ATOM   3325  CG  TYR A 221      17.217  18.743  29.198  1.00  0.78           C  
ATOM   3326  CD1 TYR A 221      18.277  18.166  28.524  1.00  0.78           C  
ATOM   3327  CD2 TYR A 221      16.251  19.419  28.536  1.00  0.78           C  
ATOM   3328  CE1 TYR A 221      18.357  18.296  27.183  1.00  0.78           C  
ATOM   3329  CE2 TYR A 221      16.328  19.550  27.192  1.00  0.78           C  
ATOM   3330  CZ  TYR A 221      17.369  19.005  26.515  1.00  0.78           C  
ATOM   3331  OH  TYR A 221      17.443  19.166  25.166  1.00  0.78           O  
ATOM   3332  H   TYR A 221      19.826  18.614  31.021  1.00  0.78           H  
ATOM   3333  HA  TYR A 221      17.678  20.683  31.059  1.00  0.78           H  
ATOM   3334 1HB  TYR A 221      17.500  17.639  30.913  1.00  0.78           H  
ATOM   3335 2HB  TYR A 221      16.113  18.722  30.949  1.00  0.78           H  
ATOM   3336  HD1 TYR A 221      19.050  17.616  29.071  1.00  0.78           H  
ATOM   3337  HD2 TYR A 221      15.423  19.859  29.086  1.00  0.78           H  
ATOM   3338  HE1 TYR A 221      19.192  17.853  26.642  1.00  0.78           H  
ATOM   3339  HE2 TYR A 221      15.559  20.095  26.653  1.00  0.78           H  
ATOM   3340  HH  TYR A 221      17.994  18.456  24.809  1.00  0.78           H  
ATOM   3341  N   THR A 222      17.027  20.362  33.432  1.00  0.81           N  
ATOM   3342  CA  THR A 222      16.693  20.293  34.860  1.00  0.81           C  
ATOM   3343  C   THR A 222      15.241  20.730  35.081  1.00  0.81           C  
ATOM   3344  O   THR A 222      14.798  21.729  34.503  1.00  0.81           O  
ATOM   3345  CB  THR A 222      17.636  21.185  35.703  1.00  0.81           C  
ATOM   3346  OG1 THR A 222      19.005  20.811  35.484  1.00  0.81           O  
ATOM   3347  CG2 THR A 222      17.340  21.046  37.175  1.00  0.81           C  
ATOM   3348  H   THR A 222      16.581  21.067  32.846  1.00  0.81           H  
ATOM   3349  HA  THR A 222      16.784  19.258  35.195  1.00  0.81           H  
ATOM   3350  HB  THR A 222      17.498  22.218  35.422  1.00  0.81           H  
ATOM   3351  HG1 THR A 222      19.577  21.348  36.051  1.00  0.81           H  
ATOM   3352 1HG2 THR A 222      18.024  21.686  37.725  1.00  0.81           H  
ATOM   3353 2HG2 THR A 222      16.319  21.346  37.384  1.00  0.81           H  
ATOM   3354 3HG2 THR A 222      17.486  20.008  37.478  1.00  0.81           H  
ATOM   3355  N   GLY A 223      14.474  20.000  35.893  1.00  0.83           N  
ATOM   3356  CA  GLY A 223      13.114  20.438  36.190  1.00  0.83           C  
ATOM   3357  C   GLY A 223      12.173  20.246  35.003  1.00  0.83           C  
ATOM   3358  O   GLY A 223      11.109  20.863  34.941  1.00  0.83           O  
ATOM   3359  H   GLY A 223      14.821  19.153  36.351  1.00  0.83           H  
ATOM   3360 1HA  GLY A 223      12.739  19.868  37.042  1.00  0.83           H  
ATOM   3361 2HA  GLY A 223      13.124  21.484  36.489  1.00  0.83           H  
ATOM   3362  N   GLY A 224      12.601  19.443  34.030  1.00  0.84           N  
ATOM   3363  CA  GLY A 224      11.842  19.214  32.817  1.00  0.84           C  
ATOM   3364  C   GLY A 224      12.214  20.170  31.673  1.00  0.84           C  
ATOM   3365  O   GLY A 224      11.794  19.947  30.527  1.00  0.84           O  
ATOM   3366  H   GLY A 224      13.488  18.953  34.146  1.00  0.84           H  
ATOM   3367 1HA  GLY A 224      11.950  18.185  32.510  1.00  0.84           H  
ATOM   3368 2HA  GLY A 224      10.785  19.339  33.046  1.00  0.84           H  
ATOM   3369  N   ALA A 225      13.008  21.212  31.974  1.00  0.85           N  
ATOM   3370  CA  ALA A 225      13.367  22.237  30.994  1.00  0.85           C  
ATOM   3371  C   ALA A 225      14.825  22.266  30.570  1.00  0.85           C  
ATOM   3372  O   ALA A 225      15.735  21.953  31.336  1.00  0.85           O  
ATOM   3373  CB  ALA A 225      13.044  23.593  31.563  1.00  0.85           C  
ATOM   3374  H   ALA A 225      13.360  21.321  32.927  1.00  0.85           H  
ATOM   3375  HA  ALA A 225      12.763  22.069  30.103  1.00  0.85           H  
ATOM   3376 1HB  ALA A 225      13.262  24.352  30.815  1.00  0.85           H  
ATOM   3377 2HB  ALA A 225      11.987  23.631  31.828  1.00  0.85           H  
ATOM   3378 3HB  ALA A 225      13.650  23.766  32.449  1.00  0.85           H  
ATOM   3379  N   LEU A 226      15.053  22.731  29.347  1.00  0.84           N  
ATOM   3380  CA  LEU A 226      16.411  22.974  28.874  1.00  0.84           C  
ATOM   3381  C   LEU A 226      16.968  24.205  29.552  1.00  0.84           C  
ATOM   3382  O   LEU A 226      16.319  25.259  29.568  1.00  0.84           O  
ATOM   3383  CB  LEU A 226      16.437  23.140  27.356  1.00  0.84           C  
ATOM   3384  CG  LEU A 226      17.792  23.443  26.693  1.00  0.84           C  
ATOM   3385  CD1 LEU A 226      18.757  22.342  26.906  1.00  0.84           C  
ATOM   3386  CD2 LEU A 226      17.560  23.568  25.212  1.00  0.84           C  
ATOM   3387  H   LEU A 226      14.272  22.951  28.744  1.00  0.84           H  
ATOM   3388  HA  LEU A 226      17.041  22.127  29.142  1.00  0.84           H  
ATOM   3389 1HB  LEU A 226      16.009  22.283  26.883  1.00  0.84           H  
ATOM   3390 2HB  LEU A 226      15.811  23.994  27.136  1.00  0.84           H  
ATOM   3391  HG  LEU A 226      18.206  24.366  27.107  1.00  0.84           H  
ATOM   3392 1HD1 LEU A 226      19.696  22.580  26.416  1.00  0.84           H  
ATOM   3393 2HD1 LEU A 226      18.924  22.215  27.943  1.00  0.84           H  
ATOM   3394 3HD1 LEU A 226      18.365  21.451  26.495  1.00  0.84           H  
ATOM   3395 1HD2 LEU A 226      18.492  23.787  24.706  1.00  0.84           H  
ATOM   3396 2HD2 LEU A 226      17.170  22.627  24.862  1.00  0.84           H  
ATOM   3397 3HD2 LEU A 226      16.852  24.344  25.009  1.00  0.84           H  
ATOM   3398  N   ARG A 227      18.142  24.038  30.148  1.00  0.82           N  
ATOM   3399  CA  ARG A 227      18.832  25.092  30.863  1.00  0.82           C  
ATOM   3400  C   ARG A 227      20.041  25.580  30.088  1.00  0.82           C  
ATOM   3401  O   ARG A 227      20.409  26.753  30.173  1.00  0.82           O  
ATOM   3402  CB  ARG A 227      19.288  24.577  32.218  1.00  0.82           C  
ATOM   3403  CG  ARG A 227      18.153  24.105  33.106  1.00  0.82           C  
ATOM   3404  CD  ARG A 227      17.251  25.219  33.494  1.00  0.82           C  
ATOM   3405  NE  ARG A 227      16.072  24.755  34.205  1.00  0.82           N  
ATOM   3406  CZ  ARG A 227      15.186  25.563  34.806  1.00  0.82           C  
ATOM   3407  NH1 ARG A 227      15.382  26.866  34.813  1.00  0.82           N  
ATOM   3408  NH2 ARG A 227      14.125  25.044  35.390  1.00  0.82           N  
ATOM   3409  H   ARG A 227      18.577  23.121  30.104  1.00  0.82           H  
ATOM   3410  HA  ARG A 227      18.147  25.925  31.007  1.00  0.82           H  
ATOM   3411 1HB  ARG A 227      19.969  23.734  32.075  1.00  0.82           H  
ATOM   3412 2HB  ARG A 227      19.835  25.357  32.746  1.00  0.82           H  
ATOM   3413 1HG  ARG A 227      17.570  23.342  32.589  1.00  0.82           H  
ATOM   3414 2HG  ARG A 227      18.582  23.682  34.010  1.00  0.82           H  
ATOM   3415 1HD  ARG A 227      17.785  25.916  34.137  1.00  0.82           H  
ATOM   3416 2HD  ARG A 227      16.916  25.738  32.594  1.00  0.82           H  
ATOM   3417  HE  ARG A 227      15.877  23.750  34.214  1.00  0.82           H  
ATOM   3418 1HH1 ARG A 227      16.197  27.256  34.359  1.00  0.82           H  
ATOM   3419 2HH1 ARG A 227      14.712  27.476  35.269  1.00  0.82           H  
ATOM   3420 1HH2 ARG A 227      13.986  24.034  35.371  1.00  0.82           H  
ATOM   3421 2HH2 ARG A 227      13.446  25.643  35.844  1.00  0.82           H  
ATOM   3422  N   HIS A 228      20.672  24.679  29.340  1.00  0.79           N  
ATOM   3423  CA  HIS A 228      21.890  25.063  28.634  1.00  0.79           C  
ATOM   3424  C   HIS A 228      22.221  24.238  27.408  1.00  0.79           C  
ATOM   3425  O   HIS A 228      22.041  23.020  27.383  1.00  0.79           O  
ATOM   3426  CB  HIS A 228      23.061  25.002  29.593  1.00  0.79           C  
ATOM   3427  CG  HIS A 228      24.379  25.500  29.075  1.00  0.79           C  
ATOM   3428  ND1 HIS A 228      24.623  26.831  28.822  1.00  0.79           N  
ATOM   3429  CD2 HIS A 228      25.552  24.850  28.848  1.00  0.79           C  
ATOM   3430  CE1 HIS A 228      25.887  26.977  28.449  1.00  0.79           C  
ATOM   3431  NE2 HIS A 228      26.470  25.794  28.471  1.00  0.79           N  
ATOM   3432  H   HIS A 228      20.328  23.722  29.319  1.00  0.79           H  
ATOM   3433  HA  HIS A 228      21.788  26.095  28.298  1.00  0.79           H  
ATOM   3434 1HB  HIS A 228      22.819  25.560  30.494  1.00  0.79           H  
ATOM   3435 2HB  HIS A 228      23.192  23.974  29.877  1.00  0.79           H  
ATOM   3436  HD2 HIS A 228      25.741  23.783  28.973  1.00  0.79           H  
ATOM   3437  HE1 HIS A 228      26.372  27.916  28.192  1.00  0.79           H  
ATOM   3438  HE2 HIS A 228      27.469  25.618  28.259  1.00  0.79           H  
ATOM   3439  N   THR A 229      22.723  24.928  26.391  1.00  0.77           N  
ATOM   3440  CA  THR A 229      23.195  24.307  25.163  1.00  0.77           C  
ATOM   3441  C   THR A 229      24.573  24.838  24.776  1.00  0.77           C  
ATOM   3442  O   THR A 229      24.805  26.050  24.804  1.00  0.77           O  
ATOM   3443  CB  THR A 229      22.211  24.544  24.015  1.00  0.77           C  
ATOM   3444  OG1 THR A 229      20.951  23.998  24.368  1.00  0.77           O  
ATOM   3445  CG2 THR A 229      22.704  23.934  22.719  1.00  0.77           C  
ATOM   3446  H   THR A 229      22.815  25.931  26.490  1.00  0.77           H  
ATOM   3447  HA  THR A 229      23.281  23.238  25.328  1.00  0.77           H  
ATOM   3448  HB  THR A 229      22.099  25.612  23.873  1.00  0.77           H  
ATOM   3449  HG1 THR A 229      21.071  23.071  24.598  1.00  0.77           H  
ATOM   3450 1HG2 THR A 229      21.981  24.146  21.943  1.00  0.77           H  
ATOM   3451 2HG2 THR A 229      23.659  24.372  22.438  1.00  0.77           H  
ATOM   3452 3HG2 THR A 229      22.822  22.856  22.842  1.00  0.77           H  
ATOM   3453  N   LYS A 230      25.465  23.936  24.372  1.00  0.76           N  
ATOM   3454  CA  LYS A 230      26.799  24.318  23.920  1.00  0.76           C  
ATOM   3455  C   LYS A 230      27.323  23.387  22.845  1.00  0.76           C  
ATOM   3456  O   LYS A 230      27.149  22.170  22.914  1.00  0.76           O  
ATOM   3457  CB  LYS A 230      27.792  24.317  25.074  1.00  0.76           C  
ATOM   3458  CG  LYS A 230      29.235  24.761  24.698  1.00  0.76           C  
ATOM   3459  CD  LYS A 230      29.303  26.257  24.465  1.00  0.76           C  
ATOM   3460  CE  LYS A 230      30.702  26.699  24.056  1.00  0.76           C  
ATOM   3461  NZ  LYS A 230      31.710  26.444  25.128  1.00  0.76           N  
ATOM   3462  H   LYS A 230      25.199  22.951  24.406  1.00  0.76           H  
ATOM   3463  HA  LYS A 230      26.748  25.321  23.498  1.00  0.76           H  
ATOM   3464 1HB  LYS A 230      27.439  24.980  25.862  1.00  0.76           H  
ATOM   3465 2HB  LYS A 230      27.851  23.314  25.494  1.00  0.76           H  
ATOM   3466 1HG  LYS A 230      29.909  24.522  25.499  1.00  0.76           H  
ATOM   3467 2HG  LYS A 230      29.596  24.241  23.826  1.00  0.76           H  
ATOM   3468 1HD  LYS A 230      28.590  26.543  23.693  1.00  0.76           H  
ATOM   3469 2HD  LYS A 230      29.033  26.767  25.393  1.00  0.76           H  
ATOM   3470 1HE  LYS A 230      30.998  26.157  23.156  1.00  0.76           H  
ATOM   3471 2HE  LYS A 230      30.684  27.765  23.838  1.00  0.76           H  
ATOM   3472 1HZ  LYS A 230      32.615  26.753  24.818  1.00  0.76           H  
ATOM   3473 2HZ  LYS A 230      31.451  26.954  25.971  1.00  0.76           H  
ATOM   3474 3HZ  LYS A 230      31.750  25.449  25.324  1.00  0.76           H  
ATOM   3475  N   VAL A 231      27.968  23.965  21.842  1.00  0.75           N  
ATOM   3476  CA  VAL A 231      28.562  23.158  20.796  1.00  0.75           C  
ATOM   3477  C   VAL A 231      30.080  23.227  20.806  1.00  0.75           C  
ATOM   3478  O   VAL A 231      30.679  24.310  20.783  1.00  0.75           O  
ATOM   3479  CB  VAL A 231      28.001  23.567  19.442  1.00  0.75           C  
ATOM   3480  CG1 VAL A 231      28.669  22.748  18.365  1.00  0.75           C  
ATOM   3481  CG2 VAL A 231      26.490  23.330  19.477  1.00  0.75           C  
ATOM   3482  H   VAL A 231      28.060  24.970  21.818  1.00  0.75           H  
ATOM   3483  HA  VAL A 231      28.281  22.117  20.959  1.00  0.75           H  
ATOM   3484  HB  VAL A 231      28.208  24.613  19.247  1.00  0.75           H  
ATOM   3485 1HG1 VAL A 231      28.275  23.013  17.403  1.00  0.75           H  
ATOM   3486 2HG1 VAL A 231      29.740  22.921  18.375  1.00  0.75           H  
ATOM   3487 3HG1 VAL A 231      28.473  21.697  18.558  1.00  0.75           H  
ATOM   3488 1HG2 VAL A 231      26.049  23.593  18.541  1.00  0.75           H  
ATOM   3489 2HG2 VAL A 231      26.303  22.281  19.674  1.00  0.75           H  
ATOM   3490 3HG2 VAL A 231      26.036  23.931  20.260  1.00  0.75           H  
ATOM   3491  N   ILE A 232      30.670  22.041  20.886  1.00  0.75           N  
ATOM   3492  CA  ILE A 232      32.097  21.802  20.948  1.00  0.75           C  
ATOM   3493  C   ILE A 232      32.579  21.204  19.622  1.00  0.75           C  
ATOM   3494  O   ILE A 232      32.126  20.128  19.245  1.00  0.75           O  
ATOM   3495  CB  ILE A 232      32.384  20.820  22.096  1.00  0.75           C  
ATOM   3496  CG1 ILE A 232      31.936  21.428  23.446  1.00  0.75           C  
ATOM   3497  CG2 ILE A 232      33.827  20.419  22.114  1.00  0.75           C  
ATOM   3498  CD1 ILE A 232      31.953  20.442  24.605  1.00  0.75           C  
ATOM   3499  H   ILE A 232      30.060  21.221  20.892  1.00  0.75           H  
ATOM   3500  HA  ILE A 232      32.588  22.743  21.161  1.00  0.75           H  
ATOM   3501  HB  ILE A 232      31.775  19.925  21.943  1.00  0.75           H  
ATOM   3502 1HG1 ILE A 232      32.594  22.259  23.691  1.00  0.75           H  
ATOM   3503 2HG1 ILE A 232      30.918  21.809  23.344  1.00  0.75           H  
ATOM   3504 1HG2 ILE A 232      33.997  19.701  22.914  1.00  0.75           H  
ATOM   3505 2HG2 ILE A 232      34.065  19.962  21.165  1.00  0.75           H  
ATOM   3506 3HG2 ILE A 232      34.454  21.294  22.274  1.00  0.75           H  
ATOM   3507 1HD1 ILE A 232      31.625  20.944  25.521  1.00  0.75           H  
ATOM   3508 2HD1 ILE A 232      31.279  19.622  24.382  1.00  0.75           H  
ATOM   3509 3HD1 ILE A 232      32.958  20.056  24.748  1.00  0.75           H  
ATOM   3510  N   PRO A 233      33.520  21.813  18.881  1.00  0.77           N  
ATOM   3511  CA  PRO A 233      33.954  21.346  17.563  1.00  0.77           C  
ATOM   3512  C   PRO A 233      34.927  20.167  17.601  1.00  0.77           C  
ATOM   3513  O   PRO A 233      35.977  20.192  16.958  1.00  0.77           O  
ATOM   3514  CB  PRO A 233      34.634  22.597  17.008  1.00  0.77           C  
ATOM   3515  CG  PRO A 233      35.240  23.249  18.240  1.00  0.77           C  
ATOM   3516  CD  PRO A 233      34.207  23.018  19.353  1.00  0.77           C  
ATOM   3517  HA  PRO A 233      33.073  21.083  16.970  1.00  0.77           H  
ATOM   3518 1HB  PRO A 233      35.387  22.306  16.261  1.00  0.77           H  
ATOM   3519 2HB  PRO A 233      33.896  23.230  16.493  1.00  0.77           H  
ATOM   3520 1HG  PRO A 233      36.210  22.784  18.461  1.00  0.77           H  
ATOM   3521 2HG  PRO A 233      35.437  24.313  18.049  1.00  0.77           H  
ATOM   3522 1HD  PRO A 233      34.723  22.831  20.305  1.00  0.77           H  
ATOM   3523 2HD  PRO A 233      33.507  23.865  19.407  1.00  0.77           H  
ATOM   3524  N   TYR A 234      34.567  19.150  18.372  1.00  0.78           N  
ATOM   3525  CA  TYR A 234      35.314  17.910  18.495  1.00  0.78           C  
ATOM   3526  C   TYR A 234      34.346  16.750  18.454  1.00  0.78           C  
ATOM   3527  O   TYR A 234      33.466  16.636  19.297  1.00  0.78           O  
ATOM   3528  CB  TYR A 234      36.166  17.912  19.754  1.00  0.78           C  
ATOM   3529  CG  TYR A 234      37.266  18.949  19.753  1.00  0.78           C  
ATOM   3530  CD1 TYR A 234      37.037  20.257  20.159  1.00  0.78           C  
ATOM   3531  CD2 TYR A 234      38.532  18.567  19.351  1.00  0.78           C  
ATOM   3532  CE1 TYR A 234      38.057  21.170  20.163  1.00  0.78           C  
ATOM   3533  CE2 TYR A 234      39.559  19.483  19.353  1.00  0.78           C  
ATOM   3534  CZ  TYR A 234      39.324  20.784  19.758  1.00  0.78           C  
ATOM   3535  OH  TYR A 234      40.350  21.702  19.762  1.00  0.78           O  
ATOM   3536  H   TYR A 234      33.676  19.229  18.845  1.00  0.78           H  
ATOM   3537  HA  TYR A 234      35.966  17.824  17.635  1.00  0.78           H  
ATOM   3538 1HB  TYR A 234      35.535  18.074  20.629  1.00  0.78           H  
ATOM   3539 2HB  TYR A 234      36.627  16.949  19.864  1.00  0.78           H  
ATOM   3540  HD1 TYR A 234      36.060  20.563  20.471  1.00  0.78           H  
ATOM   3541  HD2 TYR A 234      38.717  17.541  19.036  1.00  0.78           H  
ATOM   3542  HE1 TYR A 234      37.868  22.193  20.482  1.00  0.78           H  
ATOM   3543  HE2 TYR A 234      40.557  19.182  19.036  1.00  0.78           H  
ATOM   3544  HH  TYR A 234      41.158  21.280  19.460  1.00  0.78           H  
ATOM   3545  N   ALA A 235      34.500  15.886  17.473  1.00  0.79           N  
ATOM   3546  CA  ALA A 235      33.532  14.819  17.266  1.00  0.79           C  
ATOM   3547  C   ALA A 235      34.134  13.652  16.485  1.00  0.79           C  
ATOM   3548  O   ALA A 235      35.360  13.476  16.453  1.00  0.79           O  
ATOM   3549  CB  ALA A 235      32.309  15.390  16.620  1.00  0.79           C  
ATOM   3550  H   ALA A 235      35.264  16.009  16.827  1.00  0.79           H  
ATOM   3551  HA  ALA A 235      33.227  14.441  18.238  1.00  0.79           H  
ATOM   3552 1HB  ALA A 235      31.557  14.649  16.518  1.00  0.79           H  
ATOM   3553 2HB  ALA A 235      31.954  16.154  17.257  1.00  0.79           H  
ATOM   3554 3HB  ALA A 235      32.553  15.802  15.678  1.00  0.79           H  
ATOM   3555  N   GLY A 236      33.271  12.820  15.892  1.00  0.80           N  
ATOM   3556  CA  GLY A 236      33.708  11.632  15.186  1.00  0.80           C  
ATOM   3557  C   GLY A 236      34.737  11.925  14.099  1.00  0.80           C  
ATOM   3558  O   GLY A 236      35.634  11.107  13.883  1.00  0.80           O  
ATOM   3559  H   GLY A 236      32.270  13.014  15.883  1.00  0.80           H  
ATOM   3560 1HA  GLY A 236      34.123  10.924  15.902  1.00  0.80           H  
ATOM   3561 2HA  GLY A 236      32.835  11.158  14.736  1.00  0.80           H  
ATOM   3562  N   ASN A 237      34.658  13.083  13.424  1.00  0.79           N  
ATOM   3563  CA  ASN A 237      35.641  13.389  12.382  1.00  0.79           C  
ATOM   3564  C   ASN A 237      37.057  13.537  12.940  1.00  0.79           C  
ATOM   3565  O   ASN A 237      38.039  13.314  12.224  1.00  0.79           O  
ATOM   3566  CB  ASN A 237      35.293  14.647  11.604  1.00  0.79           C  
ATOM   3567  CG  ASN A 237      34.146  14.481  10.638  1.00  0.79           C  
ATOM   3568  OD1 ASN A 237      33.696  13.370  10.329  1.00  0.79           O  
ATOM   3569  ND2 ASN A 237      33.688  15.590  10.112  1.00  0.79           N  
ATOM   3570  H   ASN A 237      33.911  13.754  13.613  1.00  0.79           H  
ATOM   3571  HA  ASN A 237      35.654  12.558  11.678  1.00  0.79           H  
ATOM   3572 1HB  ASN A 237      35.047  15.444  12.308  1.00  0.79           H  
ATOM   3573 2HB  ASN A 237      36.170  14.973  11.047  1.00  0.79           H  
ATOM   3574 1HD2 ASN A 237      32.941  15.560   9.448  1.00  0.79           H  
ATOM   3575 2HD2 ASN A 237      34.100  16.466  10.363  1.00  0.79           H  
ATOM   3576  N   VAL A 238      37.175  13.912  14.218  1.00  0.77           N  
ATOM   3577  CA  VAL A 238      38.476  14.106  14.841  1.00  0.77           C  
ATOM   3578  C   VAL A 238      39.093  12.755  15.095  1.00  0.77           C  
ATOM   3579  O   VAL A 238      40.267  12.515  14.791  1.00  0.77           O  
ATOM   3580  CB  VAL A 238      38.342  14.861  16.179  1.00  0.77           C  
ATOM   3581  CG1 VAL A 238      39.686  14.920  16.889  1.00  0.77           C  
ATOM   3582  CG2 VAL A 238      37.808  16.248  15.928  1.00  0.77           C  
ATOM   3583  H   VAL A 238      36.345  14.022  14.793  1.00  0.77           H  
ATOM   3584  HA  VAL A 238      39.115  14.674  14.165  1.00  0.77           H  
ATOM   3585  HB  VAL A 238      37.661  14.318  16.832  1.00  0.77           H  
ATOM   3586 1HG1 VAL A 238      39.571  15.439  17.839  1.00  0.77           H  
ATOM   3587 2HG1 VAL A 238      40.044  13.904  17.071  1.00  0.77           H  
ATOM   3588 3HG1 VAL A 238      40.404  15.453  16.267  1.00  0.77           H  
ATOM   3589 1HG2 VAL A 238      37.724  16.758  16.871  1.00  0.77           H  
ATOM   3590 2HG2 VAL A 238      38.496  16.792  15.283  1.00  0.77           H  
ATOM   3591 3HG2 VAL A 238      36.830  16.184  15.445  1.00  0.77           H  
ATOM   3592  N   VAL A 239      38.275  11.857  15.631  1.00  0.75           N  
ATOM   3593  CA  VAL A 239      38.751  10.520  15.938  1.00  0.75           C  
ATOM   3594  C   VAL A 239      39.076   9.789  14.636  1.00  0.75           C  
ATOM   3595  O   VAL A 239      40.127   9.156  14.514  1.00  0.75           O  
ATOM   3596  CB  VAL A 239      37.701   9.731  16.731  1.00  0.75           C  
ATOM   3597  CG1 VAL A 239      38.193   8.294  16.916  1.00  0.75           C  
ATOM   3598  CG2 VAL A 239      37.429  10.434  18.082  1.00  0.75           C  
ATOM   3599  H   VAL A 239      37.313  12.139  15.839  1.00  0.75           H  
ATOM   3600  HA  VAL A 239      39.658  10.599  16.538  1.00  0.75           H  
ATOM   3601  HB  VAL A 239      36.774   9.691  16.154  1.00  0.75           H  
ATOM   3602 1HG1 VAL A 239      37.451   7.718  17.459  1.00  0.75           H  
ATOM   3603 2HG1 VAL A 239      38.364   7.842  15.942  1.00  0.75           H  
ATOM   3604 3HG1 VAL A 239      39.127   8.300  17.479  1.00  0.75           H  
ATOM   3605 1HG2 VAL A 239      36.675   9.879  18.639  1.00  0.75           H  
ATOM   3606 2HG2 VAL A 239      38.340  10.477  18.659  1.00  0.75           H  
ATOM   3607 3HG2 VAL A 239      37.067  11.452  17.895  1.00  0.75           H  
ATOM   3608  N   THR A 240      38.184   9.920  13.651  1.00  0.73           N  
ATOM   3609  CA  THR A 240      38.342   9.289  12.351  1.00  0.73           C  
ATOM   3610  C   THR A 240      39.630   9.740  11.687  1.00  0.73           C  
ATOM   3611  O   THR A 240      40.398   8.917  11.179  1.00  0.73           O  
ATOM   3612  CB  THR A 240      37.170   9.667  11.433  1.00  0.73           C  
ATOM   3613  OG1 THR A 240      35.941   9.214  12.015  1.00  0.73           O  
ATOM   3614  CG2 THR A 240      37.343   9.058  10.075  1.00  0.73           C  
ATOM   3615  H   THR A 240      37.342  10.466  13.813  1.00  0.73           H  
ATOM   3616  HA  THR A 240      38.374   8.208  12.483  1.00  0.73           H  
ATOM   3617  HB  THR A 240      37.134  10.745  11.330  1.00  0.73           H  
ATOM   3618  HG1 THR A 240      35.778   9.739  12.827  1.00  0.73           H  
ATOM   3619 1HG2 THR A 240      36.507   9.337   9.434  1.00  0.73           H  
ATOM   3620 2HG2 THR A 240      38.273   9.407   9.628  1.00  0.73           H  
ATOM   3621 3HG2 THR A 240      37.372   7.994  10.179  1.00  0.73           H  
ATOM   3622  N   SER A 241      39.880  11.054  11.702  1.00  0.71           N  
ATOM   3623  CA  SER A 241      41.083  11.596  11.105  1.00  0.71           C  
ATOM   3624  C   SER A 241      42.318  11.071  11.817  1.00  0.71           C  
ATOM   3625  O   SER A 241      43.289  10.687  11.166  1.00  0.71           O  
ATOM   3626  CB  SER A 241      41.066  13.110  11.185  1.00  0.71           C  
ATOM   3627  OG  SER A 241      40.033  13.646  10.412  1.00  0.71           O  
ATOM   3628  H   SER A 241      39.213  11.707  12.112  1.00  0.71           H  
ATOM   3629  HA  SER A 241      41.121  11.291  10.060  1.00  0.71           H  
ATOM   3630 1HB  SER A 241      40.940  13.417  12.226  1.00  0.71           H  
ATOM   3631 2HB  SER A 241      42.013  13.496  10.845  1.00  0.71           H  
ATOM   3632  HG  SER A 241      39.211  13.467  10.922  1.00  0.71           H  
ATOM   3633  N   ASP A 242      42.276  10.997  13.151  1.00  0.71           N  
ATOM   3634  CA  ASP A 242      43.435  10.533  13.896  1.00  0.71           C  
ATOM   3635  C   ASP A 242      43.740   9.076  13.557  1.00  0.71           C  
ATOM   3636  O   ASP A 242      44.907   8.708  13.412  1.00  0.71           O  
ATOM   3637  CB  ASP A 242      43.173  10.720  15.387  1.00  0.71           C  
ATOM   3638  CG  ASP A 242      44.392  10.619  16.282  1.00  0.71           C  
ATOM   3639  OD1 ASP A 242      45.306  11.403  16.127  1.00  0.71           O  
ATOM   3640  OD2 ASP A 242      44.377   9.834  17.181  1.00  0.71           O  
ATOM   3641  H   ASP A 242      41.452  11.321  13.662  1.00  0.71           H  
ATOM   3642  HA  ASP A 242      44.294  11.140  13.613  1.00  0.71           H  
ATOM   3643 1HB  ASP A 242      42.703  11.693  15.547  1.00  0.71           H  
ATOM   3644 2HB  ASP A 242      42.448   9.966  15.710  1.00  0.71           H  
ATOM   3645  N   ILE A 243      42.699   8.264  13.353  1.00  0.70           N  
ATOM   3646  CA  ILE A 243      42.881   6.875  12.949  1.00  0.70           C  
ATOM   3647  C   ILE A 243      43.497   6.833  11.559  1.00  0.70           C  
ATOM   3648  O   ILE A 243      44.450   6.090  11.315  1.00  0.70           O  
ATOM   3649  CB  ILE A 243      41.553   6.106  12.952  1.00  0.70           C  
ATOM   3650  CG1 ILE A 243      41.011   5.932  14.361  1.00  0.70           C  
ATOM   3651  CG2 ILE A 243      41.710   4.748  12.262  1.00  0.70           C  
ATOM   3652  CD1 ILE A 243      39.576   5.459  14.353  1.00  0.70           C  
ATOM   3653  H   ILE A 243      41.755   8.620  13.514  1.00  0.70           H  
ATOM   3654  HA  ILE A 243      43.568   6.392  13.637  1.00  0.70           H  
ATOM   3655  HB  ILE A 243      40.825   6.701  12.425  1.00  0.70           H  
ATOM   3656 1HG1 ILE A 243      41.617   5.199  14.895  1.00  0.70           H  
ATOM   3657 2HG1 ILE A 243      41.068   6.879  14.894  1.00  0.70           H  
ATOM   3658 1HG2 ILE A 243      40.748   4.231  12.244  1.00  0.70           H  
ATOM   3659 2HG2 ILE A 243      42.062   4.892  11.240  1.00  0.70           H  
ATOM   3660 3HG2 ILE A 243      42.424   4.164  12.812  1.00  0.70           H  
ATOM   3661 1HD1 ILE A 243      39.221   5.346  15.362  1.00  0.70           H  
ATOM   3662 2HD1 ILE A 243      38.963   6.196  13.835  1.00  0.70           H  
ATOM   3663 3HD1 ILE A 243      39.504   4.504  13.835  1.00  0.70           H  
ATOM   3664  N   ALA A 244      42.965   7.661  10.647  1.00  0.71           N  
ATOM   3665  CA  ALA A 244      43.451   7.706   9.276  1.00  0.71           C  
ATOM   3666  C   ALA A 244      44.933   8.033   9.215  1.00  0.71           C  
ATOM   3667  O   ALA A 244      45.693   7.394   8.468  1.00  0.71           O  
ATOM   3668  CB  ALA A 244      42.680   8.751   8.484  1.00  0.71           C  
ATOM   3669  H   ALA A 244      42.179   8.254  10.910  1.00  0.71           H  
ATOM   3670  HA  ALA A 244      43.287   6.745   8.828  1.00  0.71           H  
ATOM   3671 1HB  ALA A 244      43.026   8.765   7.457  1.00  0.71           H  
ATOM   3672 2HB  ALA A 244      41.625   8.508   8.508  1.00  0.71           H  
ATOM   3673 3HB  ALA A 244      42.834   9.728   8.921  1.00  0.71           H  
ATOM   3674  N   TYR A 245      45.376   8.971  10.060  1.00  0.72           N  
ATOM   3675  CA  TYR A 245      46.774   9.355  10.045  1.00  0.72           C  
ATOM   3676  C   TYR A 245      47.634   8.347  10.784  1.00  0.72           C  
ATOM   3677  O   TYR A 245      48.745   8.035  10.352  1.00  0.72           O  
ATOM   3678  CB  TYR A 245      46.968  10.744  10.655  1.00  0.72           C  
ATOM   3679  CG  TYR A 245      46.366  11.858   9.832  1.00  0.72           C  
ATOM   3680  CD1 TYR A 245      45.358  12.645  10.356  1.00  0.72           C  
ATOM   3681  CD2 TYR A 245      46.805  12.072   8.535  1.00  0.72           C  
ATOM   3682  CE1 TYR A 245      44.795  13.646   9.597  1.00  0.72           C  
ATOM   3683  CE2 TYR A 245      46.240  13.075   7.771  1.00  0.72           C  
ATOM   3684  CZ  TYR A 245      45.237  13.860   8.302  1.00  0.72           C  
ATOM   3685  OH  TYR A 245      44.669  14.861   7.545  1.00  0.72           O  
ATOM   3686  H   TYR A 245      44.711   9.460  10.662  1.00  0.72           H  
ATOM   3687  HA  TYR A 245      47.111   9.382   9.010  1.00  0.72           H  
ATOM   3688 1HB  TYR A 245      46.501  10.765  11.647  1.00  0.72           H  
ATOM   3689 2HB  TYR A 245      48.029  10.944  10.785  1.00  0.72           H  
ATOM   3690  HD1 TYR A 245      45.011  12.473  11.376  1.00  0.72           H  
ATOM   3691  HD2 TYR A 245      47.594  11.446   8.117  1.00  0.72           H  
ATOM   3692  HE1 TYR A 245      44.007  14.267  10.013  1.00  0.72           H  
ATOM   3693  HE2 TYR A 245      46.584  13.243   6.751  1.00  0.72           H  
ATOM   3694  HH  TYR A 245      43.968  15.283   8.050  1.00  0.72           H  
ATOM   3695  N   ALA A 246      47.122   7.818  11.893  1.00  0.72           N  
ATOM   3696  CA  ALA A 246      47.858   6.853  12.685  1.00  0.72           C  
ATOM   3697  C   ALA A 246      48.173   5.590  11.908  1.00  0.72           C  
ATOM   3698  O   ALA A 246      49.250   5.011  12.073  1.00  0.72           O  
ATOM   3699  CB  ALA A 246      47.061   6.468  13.919  1.00  0.72           C  
ATOM   3700  H   ALA A 246      46.204   8.105  12.222  1.00  0.72           H  
ATOM   3701  HA  ALA A 246      48.798   7.313  12.987  1.00  0.72           H  
ATOM   3702 1HB  ALA A 246      47.632   5.762  14.518  1.00  0.72           H  
ATOM   3703 2HB  ALA A 246      46.845   7.358  14.511  1.00  0.72           H  
ATOM   3704 3HB  ALA A 246      46.123   6.004  13.609  1.00  0.72           H  
ATOM   3705  N   PHE A 247      47.234   5.145  11.066  1.00  0.74           N  
ATOM   3706  CA  PHE A 247      47.431   3.884  10.370  1.00  0.74           C  
ATOM   3707  C   PHE A 247      47.795   3.978   8.891  1.00  0.74           C  
ATOM   3708  O   PHE A 247      48.372   3.027   8.348  1.00  0.74           O  
ATOM   3709  CB  PHE A 247      46.183   3.023  10.514  1.00  0.74           C  
ATOM   3710  CG  PHE A 247      45.879   2.719  11.945  1.00  0.74           C  
ATOM   3711  CD1 PHE A 247      46.889   2.723  12.897  1.00  0.74           C  
ATOM   3712  CD2 PHE A 247      44.605   2.435  12.355  1.00  0.74           C  
ATOM   3713  CE1 PHE A 247      46.625   2.470  14.213  1.00  0.74           C  
ATOM   3714  CE2 PHE A 247      44.346   2.173  13.681  1.00  0.74           C  
ATOM   3715  CZ  PHE A 247      45.354   2.196  14.604  1.00  0.74           C  
ATOM   3716  H   PHE A 247      46.352   5.650  10.974  1.00  0.74           H  
ATOM   3717  HA  PHE A 247      48.243   3.364  10.871  1.00  0.74           H  
ATOM   3718 1HB  PHE A 247      45.324   3.538  10.076  1.00  0.74           H  
ATOM   3719 2HB  PHE A 247      46.326   2.087   9.986  1.00  0.74           H  
ATOM   3720  HD1 PHE A 247      47.908   2.935  12.592  1.00  0.74           H  
ATOM   3721  HD2 PHE A 247      43.797   2.424  11.620  1.00  0.74           H  
ATOM   3722  HE1 PHE A 247      47.432   2.486  14.944  1.00  0.74           H  
ATOM   3723  HE2 PHE A 247      43.351   1.958  13.993  1.00  0.74           H  
ATOM   3724  HZ  PHE A 247      45.150   1.997  15.645  1.00  0.74           H  
ATOM   3725  N   GLY A 248      47.502   5.099   8.226  1.00  0.76           N  
ATOM   3726  CA  GLY A 248      47.770   5.164   6.797  1.00  0.76           C  
ATOM   3727  C   GLY A 248      46.597   4.580   6.023  1.00  0.76           C  
ATOM   3728  O   GLY A 248      46.779   3.693   5.186  1.00  0.76           O  
ATOM   3729  H   GLY A 248      47.047   5.894   8.671  1.00  0.76           H  
ATOM   3730 1HA  GLY A 248      47.920   6.204   6.506  1.00  0.76           H  
ATOM   3731 2HA  GLY A 248      48.684   4.622   6.564  1.00  0.76           H  
ATOM   3732  N   THR A 249      45.393   5.066   6.333  1.00  0.78           N  
ATOM   3733  CA  THR A 249      44.177   4.560   5.694  1.00  0.78           C  
ATOM   3734  C   THR A 249      43.269   5.764   5.383  1.00  0.78           C  
ATOM   3735  O   THR A 249      43.343   6.756   6.093  1.00  0.78           O  
ATOM   3736  CB  THR A 249      43.490   3.560   6.648  1.00  0.78           C  
ATOM   3737  OG1 THR A 249      42.416   2.912   5.996  1.00  0.78           O  
ATOM   3738  CG2 THR A 249      42.972   4.227   7.881  1.00  0.78           C  
ATOM   3739  H   THR A 249      45.343   5.805   7.036  1.00  0.78           H  
ATOM   3740  HA  THR A 249      44.452   4.024   4.797  1.00  0.78           H  
ATOM   3741  HB  THR A 249      44.217   2.827   6.931  1.00  0.78           H  
ATOM   3742  HG1 THR A 249      42.810   2.273   5.365  1.00  0.78           H  
ATOM   3743 1HG2 THR A 249      42.508   3.487   8.533  1.00  0.78           H  
ATOM   3744 2HG2 THR A 249      43.806   4.691   8.395  1.00  0.78           H  
ATOM   3745 3HG2 THR A 249      42.235   4.972   7.592  1.00  0.78           H  
ATOM   3746  N   PRO A 250      42.436   5.772   4.329  1.00  0.81           N  
ATOM   3747  CA  PRO A 250      41.530   6.872   4.042  1.00  0.81           C  
ATOM   3748  C   PRO A 250      40.549   7.075   5.205  1.00  0.81           C  
ATOM   3749  O   PRO A 250      40.132   6.087   5.809  1.00  0.81           O  
ATOM   3750  CB  PRO A 250      40.804   6.394   2.777  1.00  0.81           C  
ATOM   3751  CG  PRO A 250      41.737   5.365   2.155  1.00  0.81           C  
ATOM   3752  CD  PRO A 250      42.398   4.674   3.334  1.00  0.81           C  
ATOM   3753  HA  PRO A 250      42.140   7.756   3.825  1.00  0.81           H  
ATOM   3754 1HB  PRO A 250      39.831   5.947   3.046  1.00  0.81           H  
ATOM   3755 2HB  PRO A 250      40.597   7.243   2.113  1.00  0.81           H  
ATOM   3756 1HG  PRO A 250      41.150   4.650   1.550  1.00  0.81           H  
ATOM   3757 2HG  PRO A 250      42.455   5.844   1.477  1.00  0.81           H  
ATOM   3758 1HD  PRO A 250      41.773   3.841   3.687  1.00  0.81           H  
ATOM   3759 2HD  PRO A 250      43.378   4.336   3.013  1.00  0.81           H  
ATOM   3760  N   PRO A 251      40.093   8.312   5.494  1.00  0.83           N  
ATOM   3761  CA  PRO A 251      39.067   8.644   6.480  1.00  0.83           C  
ATOM   3762  C   PRO A 251      37.800   7.804   6.330  1.00  0.83           C  
ATOM   3763  O   PRO A 251      37.156   7.459   7.317  1.00  0.83           O  
ATOM   3764  CB  PRO A 251      38.793  10.119   6.179  1.00  0.83           C  
ATOM   3765  CG  PRO A 251      40.111  10.633   5.659  1.00  0.83           C  
ATOM   3766  CD  PRO A 251      40.681   9.492   4.834  1.00  0.83           C  
ATOM   3767  HA  PRO A 251      39.493   8.542   7.485  1.00  0.83           H  
ATOM   3768 1HB  PRO A 251      37.971  10.211   5.449  1.00  0.83           H  
ATOM   3769 2HB  PRO A 251      38.467  10.634   7.095  1.00  0.83           H  
ATOM   3770 1HG  PRO A 251      39.958  11.551   5.070  1.00  0.83           H  
ATOM   3771 2HG  PRO A 251      40.763  10.904   6.508  1.00  0.83           H  
ATOM   3772 1HD  PRO A 251      40.373   9.556   3.780  1.00  0.83           H  
ATOM   3773 2HD  PRO A 251      41.773   9.513   4.966  1.00  0.83           H  
ATOM   3774  N   SER A 252      37.456   7.426   5.096  1.00  0.84           N  
ATOM   3775  CA  SER A 252      36.263   6.613   4.868  1.00  0.84           C  
ATOM   3776  C   SER A 252      36.406   5.242   5.522  1.00  0.84           C  
ATOM   3777  O   SER A 252      35.448   4.674   6.070  1.00  0.84           O  
ATOM   3778  CB  SER A 252      36.025   6.439   3.383  1.00  0.84           C  
ATOM   3779  OG  SER A 252      35.710   7.661   2.769  1.00  0.84           O  
ATOM   3780  H   SER A 252      38.008   7.716   4.303  1.00  0.84           H  
ATOM   3781  HA  SER A 252      35.405   7.120   5.315  1.00  0.84           H  
ATOM   3782 1HB  SER A 252      36.919   6.011   2.921  1.00  0.84           H  
ATOM   3783 2HB  SER A 252      35.212   5.731   3.231  1.00  0.84           H  
ATOM   3784  HG  SER A 252      35.501   7.453   1.853  1.00  0.84           H  
ATOM   3785  N   ASP A 253      37.617   4.704   5.465  1.00  0.84           N  
ATOM   3786  CA  ASP A 253      37.857   3.386   5.985  1.00  0.84           C  
ATOM   3787  C   ASP A 253      38.109   3.526   7.460  1.00  0.84           C  
ATOM   3788  O   ASP A 253      37.697   2.678   8.245  1.00  0.84           O  
ATOM   3789  CB  ASP A 253      39.023   2.749   5.258  1.00  0.84           C  
ATOM   3790  CG  ASP A 253      38.700   2.507   3.774  1.00  0.84           C  
ATOM   3791  OD1 ASP A 253      37.728   1.848   3.507  1.00  0.84           O  
ATOM   3792  OD2 ASP A 253      39.416   2.983   2.931  1.00  0.84           O  
ATOM   3793  H   ASP A 253      38.399   5.230   5.089  1.00  0.84           H  
ATOM   3794  HA  ASP A 253      36.971   2.772   5.834  1.00  0.84           H  
ATOM   3795 1HB  ASP A 253      39.893   3.409   5.329  1.00  0.84           H  
ATOM   3796 2HB  ASP A 253      39.288   1.812   5.735  1.00  0.84           H  
ATOM   3797  N   ALA A 254      38.727   4.635   7.853  1.00  0.82           N  
ATOM   3798  CA  ALA A 254      38.981   4.877   9.256  1.00  0.82           C  
ATOM   3799  C   ALA A 254      37.661   4.913  10.020  1.00  0.82           C  
ATOM   3800  O   ALA A 254      37.552   4.322  11.096  1.00  0.82           O  
ATOM   3801  CB  ALA A 254      39.725   6.166   9.418  1.00  0.82           C  
ATOM   3802  H   ALA A 254      39.060   5.300   7.156  1.00  0.82           H  
ATOM   3803  HA  ALA A 254      39.585   4.064   9.649  1.00  0.82           H  
ATOM   3804 1HB  ALA A 254      39.917   6.348  10.453  1.00  0.82           H  
ATOM   3805 2HB  ALA A 254      40.659   6.121   8.875  1.00  0.82           H  
ATOM   3806 3HB  ALA A 254      39.129   6.961   9.031  1.00  0.82           H  
ATOM   3807  N   GLU A 255      36.627   5.536   9.424  1.00  0.80           N  
ATOM   3808  CA  GLU A 255      35.306   5.566  10.042  1.00  0.80           C  
ATOM   3809  C   GLU A 255      34.734   4.171  10.152  1.00  0.80           C  
ATOM   3810  O   GLU A 255      34.220   3.790  11.204  1.00  0.80           O  
ATOM   3811  CB  GLU A 255      34.293   6.420   9.279  1.00  0.80           C  
ATOM   3812  CG  GLU A 255      32.915   6.408   9.993  1.00  0.80           C  
ATOM   3813  CD  GLU A 255      31.813   7.253   9.375  1.00  0.80           C  
ATOM   3814  OE1 GLU A 255      32.035   7.931   8.401  1.00  0.80           O  
ATOM   3815  OE2 GLU A 255      30.716   7.193   9.905  1.00  0.80           O  
ATOM   3816  H   GLU A 255      36.779   6.035   8.548  1.00  0.80           H  
ATOM   3817  HA  GLU A 255      35.409   5.976  11.046  1.00  0.80           H  
ATOM   3818 1HB  GLU A 255      34.651   7.448   9.215  1.00  0.80           H  
ATOM   3819 2HB  GLU A 255      34.176   6.041   8.262  1.00  0.80           H  
ATOM   3820 1HG  GLU A 255      32.569   5.373  10.031  1.00  0.80           H  
ATOM   3821 2HG  GLU A 255      33.070   6.736  11.020  1.00  0.80           H  
ATOM   3822  N   THR A 256      34.835   3.394   9.071  1.00  0.77           N  
ATOM   3823  CA  THR A 256      34.305   2.042   9.073  1.00  0.77           C  
ATOM   3824  C   THR A 256      34.958   1.217  10.176  1.00  0.77           C  
ATOM   3825  O   THR A 256      34.269   0.513  10.919  1.00  0.77           O  
ATOM   3826  CB  THR A 256      34.520   1.369   7.711  1.00  0.77           C  
ATOM   3827  OG1 THR A 256      33.813   2.104   6.695  1.00  0.77           O  
ATOM   3828  CG2 THR A 256      34.029  -0.057   7.755  1.00  0.77           C  
ATOM   3829  H   THR A 256      35.255   3.763   8.214  1.00  0.77           H  
ATOM   3830  HA  THR A 256      33.235   2.090   9.273  1.00  0.77           H  
ATOM   3831  HB  THR A 256      35.581   1.371   7.471  1.00  0.77           H  
ATOM   3832  HG1 THR A 256      34.227   2.987   6.582  1.00  0.77           H  
ATOM   3833 1HG2 THR A 256      34.191  -0.529   6.787  1.00  0.77           H  
ATOM   3834 2HG2 THR A 256      34.582  -0.594   8.520  1.00  0.77           H  
ATOM   3835 3HG2 THR A 256      32.967  -0.072   7.993  1.00  0.77           H  
ATOM   3836  N   ILE A 257      36.278   1.347  10.300  1.00  0.75           N  
ATOM   3837  CA  ILE A 257      37.053   0.667  11.324  1.00  0.75           C  
ATOM   3838  C   ILE A 257      36.608   1.106  12.709  1.00  0.75           C  
ATOM   3839  O   ILE A 257      36.374   0.272  13.591  1.00  0.75           O  
ATOM   3840  CB  ILE A 257      38.544   0.986  11.142  1.00  0.75           C  
ATOM   3841  CG1 ILE A 257      39.074   0.334   9.873  1.00  0.75           C  
ATOM   3842  CG2 ILE A 257      39.302   0.541  12.324  1.00  0.75           C  
ATOM   3843  CD1 ILE A 257      40.412   0.879   9.453  1.00  0.75           C  
ATOM   3844  H   ILE A 257      36.769   1.944   9.636  1.00  0.75           H  
ATOM   3845  HA  ILE A 257      36.899  -0.404  11.227  1.00  0.75           H  
ATOM   3846  HB  ILE A 257      38.670   2.056  11.025  1.00  0.75           H  
ATOM   3847 1HG1 ILE A 257      39.186  -0.737  10.053  1.00  0.75           H  
ATOM   3848 2HG1 ILE A 257      38.362   0.473   9.065  1.00  0.75           H  
ATOM   3849 1HG2 ILE A 257      40.355   0.782  12.196  1.00  0.75           H  
ATOM   3850 2HG2 ILE A 257      38.913   1.056  13.187  1.00  0.75           H  
ATOM   3851 3HG2 ILE A 257      39.180  -0.527  12.446  1.00  0.75           H  
ATOM   3852 1HD1 ILE A 257      40.736   0.365   8.560  1.00  0.75           H  
ATOM   3853 2HD1 ILE A 257      40.323   1.938   9.245  1.00  0.75           H  
ATOM   3854 3HD1 ILE A 257      41.129   0.731  10.248  1.00  0.75           H  
ATOM   3855  N   LYS A 258      36.452   2.411  12.901  1.00  0.72           N  
ATOM   3856  CA  LYS A 258      35.999   2.910  14.179  1.00  0.72           C  
ATOM   3857  C   LYS A 258      34.661   2.251  14.527  1.00  0.72           C  
ATOM   3858  O   LYS A 258      34.525   1.626  15.572  1.00  0.72           O  
ATOM   3859  CB  LYS A 258      35.872   4.442  14.123  1.00  0.72           C  
ATOM   3860  CG  LYS A 258      35.479   5.134  15.407  1.00  0.72           C  
ATOM   3861  CD  LYS A 258      35.544   6.647  15.242  1.00  0.72           C  
ATOM   3862  CE  LYS A 258      34.406   7.173  14.369  1.00  0.72           C  
ATOM   3863  NZ  LYS A 258      33.092   7.138  15.066  1.00  0.72           N  
ATOM   3864  H   LYS A 258      36.668   3.070  12.152  1.00  0.72           H  
ATOM   3865  HA  LYS A 258      36.730   2.643  14.938  1.00  0.72           H  
ATOM   3866 1HB  LYS A 258      36.807   4.867  13.773  1.00  0.72           H  
ATOM   3867 2HB  LYS A 258      35.118   4.704  13.387  1.00  0.72           H  
ATOM   3868 1HG  LYS A 258      34.477   4.863  15.648  1.00  0.72           H  
ATOM   3869 2HG  LYS A 258      36.133   4.826  16.219  1.00  0.72           H  
ATOM   3870 1HD  LYS A 258      35.480   7.120  16.219  1.00  0.72           H  
ATOM   3871 2HD  LYS A 258      36.489   6.923  14.775  1.00  0.72           H  
ATOM   3872 1HE  LYS A 258      34.625   8.202  14.084  1.00  0.72           H  
ATOM   3873 2HE  LYS A 258      34.344   6.561  13.465  1.00  0.72           H  
ATOM   3874 1HZ  LYS A 258      32.374   7.490  14.445  1.00  0.72           H  
ATOM   3875 2HZ  LYS A 258      32.873   6.183  15.326  1.00  0.72           H  
ATOM   3876 3HZ  LYS A 258      33.131   7.710  15.896  1.00  0.72           H  
ATOM   3877  N   VAL A 259      33.707   2.279  13.611  1.00  0.70           N  
ATOM   3878  CA  VAL A 259      32.396   1.709  13.891  1.00  0.70           C  
ATOM   3879  C   VAL A 259      32.394   0.187  14.106  1.00  0.70           C  
ATOM   3880  O   VAL A 259      31.705  -0.311  14.997  1.00  0.70           O  
ATOM   3881  CB  VAL A 259      31.422   2.087  12.773  1.00  0.70           C  
ATOM   3882  CG1 VAL A 259      30.105   1.354  12.960  1.00  0.70           C  
ATOM   3883  CG2 VAL A 259      31.215   3.605  12.792  1.00  0.70           C  
ATOM   3884  H   VAL A 259      33.876   2.751  12.723  1.00  0.70           H  
ATOM   3885  HA  VAL A 259      32.025   2.164  14.800  1.00  0.70           H  
ATOM   3886  HB  VAL A 259      31.846   1.786  11.811  1.00  0.70           H  
ATOM   3887 1HG1 VAL A 259      29.423   1.623  12.155  1.00  0.70           H  
ATOM   3888 2HG1 VAL A 259      30.284   0.279  12.939  1.00  0.70           H  
ATOM   3889 3HG1 VAL A 259      29.665   1.632  13.919  1.00  0.70           H  
ATOM   3890 1HG2 VAL A 259      30.536   3.889  11.989  1.00  0.70           H  
ATOM   3891 2HG2 VAL A 259      30.792   3.903  13.751  1.00  0.70           H  
ATOM   3892 3HG2 VAL A 259      32.173   4.102  12.646  1.00  0.70           H  
ATOM   3893  N   ARG A 260      33.121  -0.562  13.279  1.00  0.67           N  
ATOM   3894  CA  ARG A 260      33.135  -2.019  13.405  1.00  0.67           C  
ATOM   3895  C   ARG A 260      34.028  -2.584  14.507  1.00  0.67           C  
ATOM   3896  O   ARG A 260      33.690  -3.597  15.126  1.00  0.67           O  
ATOM   3897  CB  ARG A 260      33.610  -2.653  12.115  1.00  0.67           C  
ATOM   3898  CG  ARG A 260      32.678  -2.544  10.940  1.00  0.67           C  
ATOM   3899  CD  ARG A 260      33.267  -3.193   9.741  1.00  0.67           C  
ATOM   3900  NE  ARG A 260      32.400  -3.083   8.577  1.00  0.67           N  
ATOM   3901  CZ  ARG A 260      32.737  -3.476   7.332  1.00  0.67           C  
ATOM   3902  NH1 ARG A 260      33.919  -4.004   7.105  1.00  0.67           N  
ATOM   3903  NH2 ARG A 260      31.878  -3.327   6.338  1.00  0.67           N  
ATOM   3904  H   ARG A 260      33.664  -0.117  12.542  1.00  0.67           H  
ATOM   3905  HA  ARG A 260      32.113  -2.341  13.598  1.00  0.67           H  
ATOM   3906 1HB  ARG A 260      34.546  -2.175  11.819  1.00  0.67           H  
ATOM   3907 2HB  ARG A 260      33.826  -3.707  12.285  1.00  0.67           H  
ATOM   3908 1HG  ARG A 260      31.731  -3.026  11.173  1.00  0.67           H  
ATOM   3909 2HG  ARG A 260      32.508  -1.488  10.715  1.00  0.67           H  
ATOM   3910 1HD  ARG A 260      34.220  -2.726   9.509  1.00  0.67           H  
ATOM   3911 2HD  ARG A 260      33.428  -4.249   9.948  1.00  0.67           H  
ATOM   3912  HE  ARG A 260      31.484  -2.679   8.712  1.00  0.67           H  
ATOM   3913 1HH1 ARG A 260      34.577  -4.117   7.866  1.00  0.67           H  
ATOM   3914 2HH1 ARG A 260      34.171  -4.297   6.172  1.00  0.67           H  
ATOM   3915 1HH2 ARG A 260      30.969  -2.920   6.512  1.00  0.67           H  
ATOM   3916 2HH2 ARG A 260      32.130  -3.620   5.406  1.00  0.67           H  
ATOM   3917  N   HIS A 261      35.185  -1.967  14.720  1.00  0.65           N  
ATOM   3918  CA  HIS A 261      36.179  -2.488  15.644  1.00  0.65           C  
ATOM   3919  C   HIS A 261      36.583  -1.501  16.730  1.00  0.65           C  
ATOM   3920  O   HIS A 261      37.222  -1.872  17.722  1.00  0.65           O  
ATOM   3921  CB  HIS A 261      37.420  -2.837  14.844  1.00  0.65           C  
ATOM   3922  CG  HIS A 261      37.162  -3.800  13.747  1.00  0.65           C  
ATOM   3923  ND1 HIS A 261      36.828  -5.119  13.963  1.00  0.65           N  
ATOM   3924  CD2 HIS A 261      37.168  -3.623  12.409  1.00  0.65           C  
ATOM   3925  CE1 HIS A 261      36.653  -5.717  12.799  1.00  0.65           C  
ATOM   3926  NE2 HIS A 261      36.852  -4.828  11.836  1.00  0.65           N  
ATOM   3927  H   HIS A 261      35.417  -1.128  14.204  1.00  0.65           H  
ATOM   3928  HA  HIS A 261      35.797  -3.385  16.128  1.00  0.65           H  
ATOM   3929 1HB  HIS A 261      37.815  -1.935  14.390  1.00  0.65           H  
ATOM   3930 2HB  HIS A 261      38.179  -3.244  15.498  1.00  0.65           H  
ATOM   3931  HD1 HIS A 261      36.721  -5.580  14.849  1.00  0.65           H  
ATOM   3932  HD2 HIS A 261      37.367  -2.754  11.782  1.00  0.65           H  
ATOM   3933  HE1 HIS A 261      36.386  -6.773  12.759  1.00  0.65           H  
ATOM   3934  N   GLY A 262      36.238  -0.237  16.560  1.00  0.63           N  
ATOM   3935  CA  GLY A 262      36.698   0.761  17.488  1.00  0.63           C  
ATOM   3936  C   GLY A 262      36.192   0.526  18.879  1.00  0.63           C  
ATOM   3937  O   GLY A 262      35.115  -0.037  19.103  1.00  0.63           O  
ATOM   3938  H   GLY A 262      35.701   0.079  15.756  1.00  0.63           H  
ATOM   3939 1HA  GLY A 262      37.781   0.768  17.502  1.00  0.63           H  
ATOM   3940 2HA  GLY A 262      36.378   1.743  17.154  1.00  0.63           H  
ATOM   3941  N   CYS A 263      36.981   1.002  19.814  1.00  0.63           N  
ATOM   3942  CA  CYS A 263      36.672   0.916  21.210  1.00  0.63           C  
ATOM   3943  C   CYS A 263      37.345   2.060  21.912  1.00  0.63           C  
ATOM   3944  O   CYS A 263      38.502   2.370  21.653  1.00  0.63           O  
ATOM   3945  CB  CYS A 263      37.131  -0.383  21.827  1.00  0.63           C  
ATOM   3946  SG  CYS A 263      36.666  -0.545  23.555  1.00  0.63           S  
ATOM   3947  H   CYS A 263      37.839   1.448  19.534  1.00  0.63           H  
ATOM   3948  HA  CYS A 263      35.604   0.990  21.319  1.00  0.63           H  
ATOM   3949 1HB  CYS A 263      36.722  -1.231  21.275  1.00  0.63           H  
ATOM   3950 2HB  CYS A 263      38.202  -0.428  21.760  1.00  0.63           H  
ATOM   3951  HG  CYS A 263      37.506  -1.544  23.839  1.00  0.63           H  
ATOM   3952  N   ALA A 264      36.616   2.692  22.798  1.00  0.63           N  
ATOM   3953  CA  ALA A 264      37.124   3.840  23.515  1.00  0.63           C  
ATOM   3954  C   ALA A 264      37.997   3.504  24.704  1.00  0.63           C  
ATOM   3955  O   ALA A 264      38.430   4.420  25.392  1.00  0.63           O  
ATOM   3956  CB  ALA A 264      35.980   4.679  23.965  1.00  0.63           C  
ATOM   3957  H   ALA A 264      35.664   2.363  22.961  1.00  0.63           H  
ATOM   3958  HA  ALA A 264      37.733   4.409  22.825  1.00  0.63           H  
ATOM   3959 1HB  ALA A 264      36.352   5.575  24.454  1.00  0.63           H  
ATOM   3960 2HB  ALA A 264      35.402   4.944  23.094  1.00  0.63           H  
ATOM   3961 3HB  ALA A 264      35.370   4.115  24.657  1.00  0.63           H  
ATOM   3962  N   LEU A 265      38.169   2.224  25.014  1.00  0.65           N  
ATOM   3963  CA  LEU A 265      39.022   1.828  26.125  1.00  0.65           C  
ATOM   3964  C   LEU A 265      39.926   0.637  25.788  1.00  0.65           C  
ATOM   3965  O   LEU A 265      39.449  -0.481  25.584  1.00  0.65           O  
ATOM   3966  CB  LEU A 265      38.151   1.487  27.327  1.00  0.65           C  
ATOM   3967  CG  LEU A 265      37.359   2.617  27.921  1.00  0.65           C  
ATOM   3968  CD1 LEU A 265      36.455   2.058  28.914  1.00  0.65           C  
ATOM   3969  CD2 LEU A 265      38.301   3.629  28.541  1.00  0.65           C  
ATOM   3970  H   LEU A 265      37.750   1.520  24.425  1.00  0.65           H  
ATOM   3971  HA  LEU A 265      39.663   2.671  26.383  1.00  0.65           H  
ATOM   3972 1HB  LEU A 265      37.429   0.755  27.016  1.00  0.65           H  
ATOM   3973 2HB  LEU A 265      38.777   1.056  28.111  1.00  0.65           H  
ATOM   3974  HG  LEU A 265      36.753   3.094  27.162  1.00  0.65           H  
ATOM   3975 1HD1 LEU A 265      35.884   2.855  29.347  1.00  0.65           H  
ATOM   3976 2HD1 LEU A 265      35.787   1.340  28.438  1.00  0.65           H  
ATOM   3977 3HD1 LEU A 265      37.018   1.559  29.688  1.00  0.65           H  
ATOM   3978 1HD2 LEU A 265      37.740   4.432  28.986  1.00  0.65           H  
ATOM   3979 2HD2 LEU A 265      38.889   3.144  29.292  1.00  0.65           H  
ATOM   3980 3HD2 LEU A 265      38.963   4.032  27.784  1.00  0.65           H  
ATOM   3981  N   GLY A 266      41.241   0.837  25.813  1.00  0.66           N  
ATOM   3982  CA  GLY A 266      42.189  -0.236  25.510  1.00  0.66           C  
ATOM   3983  C   GLY A 266      42.092  -1.389  26.503  1.00  0.66           C  
ATOM   3984  O   GLY A 266      42.306  -2.548  26.152  1.00  0.66           O  
ATOM   3985  H   GLY A 266      41.619   1.767  26.011  1.00  0.66           H  
ATOM   3986 1HA  GLY A 266      42.007  -0.614  24.508  1.00  0.66           H  
ATOM   3987 2HA  GLY A 266      43.200   0.173  25.515  1.00  0.66           H  
ATOM   3988  N   SER A 267      41.724  -1.062  27.742  1.00  0.68           N  
ATOM   3989  CA  SER A 267      41.640  -2.020  28.843  1.00  0.68           C  
ATOM   3990  C   SER A 267      40.594  -3.116  28.659  1.00  0.68           C  
ATOM   3991  O   SER A 267      40.614  -4.107  29.389  1.00  0.68           O  
ATOM   3992  CB  SER A 267      41.356  -1.298  30.146  1.00  0.68           C  
ATOM   3993  OG  SER A 267      40.074  -0.736  30.130  1.00  0.68           O  
ATOM   3994  H   SER A 267      41.534  -0.088  27.928  1.00  0.68           H  
ATOM   3995  HA  SER A 267      42.613  -2.506  28.931  1.00  0.68           H  
ATOM   3996 1HB  SER A 267      41.430  -2.010  30.968  1.00  0.68           H  
ATOM   3997 2HB  SER A 267      42.101  -0.522  30.313  1.00  0.68           H  
ATOM   3998  HG  SER A 267      39.514  -1.391  29.694  1.00  0.68           H  
ATOM   3999  N   ILE A 268      39.659  -2.939  27.726  1.00  0.68           N  
ATOM   4000  CA  ILE A 268      38.634  -3.951  27.515  1.00  0.68           C  
ATOM   4001  C   ILE A 268      38.750  -4.582  26.131  1.00  0.68           C  
ATOM   4002  O   ILE A 268      37.813  -5.230  25.656  1.00  0.68           O  
ATOM   4003  CB  ILE A 268      37.228  -3.362  27.755  1.00  0.68           C  
ATOM   4004  CG1 ILE A 268      36.978  -2.225  26.816  1.00  0.68           C  
ATOM   4005  CG2 ILE A 268      37.085  -2.885  29.197  1.00  0.68           C  
ATOM   4006  CD1 ILE A 268      35.550  -1.697  26.847  1.00  0.68           C  
ATOM   4007  H   ILE A 268      39.672  -2.110  27.124  1.00  0.68           H  
ATOM   4008  HA  ILE A 268      38.777  -4.744  28.246  1.00  0.68           H  
ATOM   4009  HB  ILE A 268      36.482  -4.129  27.555  1.00  0.68           H  
ATOM   4010 1HG1 ILE A 268      37.656  -1.436  27.074  1.00  0.68           H  
ATOM   4011 2HG1 ILE A 268      37.209  -2.554  25.807  1.00  0.68           H  
ATOM   4012 1HG2 ILE A 268      36.080  -2.482  29.355  1.00  0.68           H  
ATOM   4013 2HG2 ILE A 268      37.249  -3.721  29.876  1.00  0.68           H  
ATOM   4014 3HG2 ILE A 268      37.805  -2.110  29.401  1.00  0.68           H  
ATOM   4015 1HD1 ILE A 268      35.449  -0.877  26.156  1.00  0.68           H  
ATOM   4016 2HD1 ILE A 268      34.861  -2.492  26.569  1.00  0.68           H  
ATOM   4017 3HD1 ILE A 268      35.314  -1.344  27.856  1.00  0.68           H  
ATOM   4018  N   VAL A 269      39.909  -4.404  25.488  1.00  0.68           N  
ATOM   4019  CA  VAL A 269      40.134  -4.966  24.163  1.00  0.68           C  
ATOM   4020  C   VAL A 269      41.305  -5.941  24.109  1.00  0.68           C  
ATOM   4021  O   VAL A 269      42.426  -5.609  24.484  1.00  0.68           O  
ATOM   4022  CB  VAL A 269      40.390  -3.829  23.186  1.00  0.68           C  
ATOM   4023  CG1 VAL A 269      40.661  -4.349  21.825  1.00  0.68           C  
ATOM   4024  CG2 VAL A 269      39.209  -2.939  23.167  1.00  0.68           C  
ATOM   4025  H   VAL A 269      40.658  -3.854  25.914  1.00  0.68           H  
ATOM   4026  HA  VAL A 269      39.232  -5.493  23.856  1.00  0.68           H  
ATOM   4027  HB  VAL A 269      41.270  -3.267  23.510  1.00  0.68           H  
ATOM   4028 1HG1 VAL A 269      40.840  -3.509  21.171  1.00  0.68           H  
ATOM   4029 2HG1 VAL A 269      41.540  -4.995  21.842  1.00  0.68           H  
ATOM   4030 3HG1 VAL A 269      39.805  -4.913  21.478  1.00  0.68           H  
ATOM   4031 1HG2 VAL A 269      39.402  -2.145  22.491  1.00  0.68           H  
ATOM   4032 2HG2 VAL A 269      38.331  -3.496  22.842  1.00  0.68           H  
ATOM   4033 3HG2 VAL A 269      39.043  -2.539  24.159  1.00  0.68           H  
ATOM   4034  N   SER A 270      41.037  -7.157  23.642  1.00  0.68           N  
ATOM   4035  CA  SER A 270      42.089  -8.159  23.534  1.00  0.68           C  
ATOM   4036  C   SER A 270      43.106  -7.831  22.457  1.00  0.68           C  
ATOM   4037  O   SER A 270      42.750  -7.437  21.347  1.00  0.68           O  
ATOM   4038  CB  SER A 270      41.515  -9.529  23.246  1.00  0.68           C  
ATOM   4039  OG  SER A 270      42.553 -10.476  23.063  1.00  0.68           O  
ATOM   4040  H   SER A 270      40.093  -7.381  23.359  1.00  0.68           H  
ATOM   4041  HA  SER A 270      42.614  -8.199  24.490  1.00  0.68           H  
ATOM   4042 1HB  SER A 270      40.883  -9.836  24.079  1.00  0.68           H  
ATOM   4043 2HB  SER A 270      40.889  -9.489  22.353  1.00  0.68           H  
ATOM   4044  HG  SER A 270      42.142 -11.346  23.165  1.00  0.68           H  
ATOM   4045  N   LYS A 271      44.367  -8.104  22.767  1.00  0.67           N  
ATOM   4046  CA  LYS A 271      45.479  -7.975  21.832  1.00  0.67           C  
ATOM   4047  C   LYS A 271      45.399  -8.981  20.676  1.00  0.67           C  
ATOM   4048  O   LYS A 271      46.040  -8.799  19.644  1.00  0.67           O  
ATOM   4049  CB  LYS A 271      46.804  -8.187  22.576  1.00  0.67           C  
ATOM   4050  CG  LYS A 271      47.023  -9.640  23.043  1.00  0.67           C  
ATOM   4051  CD  LYS A 271      48.326  -9.836  23.800  1.00  0.67           C  
ATOM   4052  CE  LYS A 271      48.441 -11.274  24.369  1.00  0.67           C  
ATOM   4053  NZ  LYS A 271      48.515 -12.338  23.298  1.00  0.67           N  
ATOM   4054  H   LYS A 271      44.567  -8.414  23.708  1.00  0.67           H  
ATOM   4055  HA  LYS A 271      45.462  -6.971  21.411  1.00  0.67           H  
ATOM   4056 1HB  LYS A 271      47.633  -7.907  21.928  1.00  0.67           H  
ATOM   4057 2HB  LYS A 271      46.838  -7.538  23.451  1.00  0.67           H  
ATOM   4058 1HG  LYS A 271      46.184  -9.968  23.657  1.00  0.67           H  
ATOM   4059 2HG  LYS A 271      47.068 -10.274  22.166  1.00  0.67           H  
ATOM   4060 1HD  LYS A 271      49.163  -9.653  23.127  1.00  0.67           H  
ATOM   4061 2HD  LYS A 271      48.378  -9.122  24.622  1.00  0.67           H  
ATOM   4062 1HE  LYS A 271      49.340 -11.332  24.980  1.00  0.67           H  
ATOM   4063 2HE  LYS A 271      47.574 -11.474  24.998  1.00  0.67           H  
ATOM   4064 1HZ  LYS A 271      48.590 -13.242  23.728  1.00  0.67           H  
ATOM   4065 2HZ  LYS A 271      47.665 -12.337  22.699  1.00  0.67           H  
ATOM   4066 3HZ  LYS A 271      49.313 -12.180  22.715  1.00  0.67           H  
ATOM   4067  N   ASP A 272      44.642 -10.066  20.858  1.00  0.66           N  
ATOM   4068  CA  ASP A 272      44.609 -11.113  19.844  1.00  0.66           C  
ATOM   4069  C   ASP A 272      43.728 -10.795  18.637  1.00  0.66           C  
ATOM   4070  O   ASP A 272      44.064 -11.152  17.509  1.00  0.66           O  
ATOM   4071  CB  ASP A 272      44.178 -12.429  20.485  1.00  0.66           C  
ATOM   4072  CG  ASP A 272      45.227 -12.946  21.496  1.00  0.66           C  
ATOM   4073  OD1 ASP A 272      46.344 -12.445  21.491  1.00  0.66           O  
ATOM   4074  OD2 ASP A 272      44.909 -13.813  22.263  1.00  0.66           O  
ATOM   4075  H   ASP A 272      44.074 -10.160  21.699  1.00  0.66           H  
ATOM   4076  HA  ASP A 272      45.626 -11.246  19.476  1.00  0.66           H  
ATOM   4077 1HB  ASP A 272      43.226 -12.289  20.996  1.00  0.66           H  
ATOM   4078 2HB  ASP A 272      44.029 -13.180  19.709  1.00  0.66           H  
ATOM   4079  N   GLU A 273      42.581 -10.166  18.867  1.00  0.66           N  
ATOM   4080  CA  GLU A 273      41.677  -9.847  17.766  1.00  0.66           C  
ATOM   4081  C   GLU A 273      42.362  -8.869  16.820  1.00  0.66           C  
ATOM   4082  O   GLU A 273      42.893  -7.856  17.283  1.00  0.66           O  
ATOM   4083  CB  GLU A 273      40.372  -9.250  18.295  1.00  0.66           C  
ATOM   4084  CG  GLU A 273      39.310  -8.992  17.231  1.00  0.66           C  
ATOM   4085  CD  GLU A 273      38.032  -8.417  17.794  1.00  0.66           C  
ATOM   4086  OE1 GLU A 273      38.001  -8.117  18.976  1.00  0.66           O  
ATOM   4087  OE2 GLU A 273      37.091  -8.262  17.046  1.00  0.66           O  
ATOM   4088  H   GLU A 273      42.351  -9.884  19.810  1.00  0.66           H  
ATOM   4089  HA  GLU A 273      41.454 -10.761  17.214  1.00  0.66           H  
ATOM   4090 1HB  GLU A 273      39.944  -9.920  19.041  1.00  0.66           H  
ATOM   4091 2HB  GLU A 273      40.585  -8.302  18.794  1.00  0.66           H  
ATOM   4092 1HG  GLU A 273      39.712  -8.288  16.497  1.00  0.66           H  
ATOM   4093 2HG  GLU A 273      39.091  -9.924  16.714  1.00  0.66           H  
ATOM   4094  N   SER A 274      42.326  -9.141  15.513  1.00  0.65           N  
ATOM   4095  CA  SER A 274      42.963  -8.240  14.550  1.00  0.65           C  
ATOM   4096  C   SER A 274      41.965  -7.487  13.680  1.00  0.65           C  
ATOM   4097  O   SER A 274      40.830  -7.924  13.482  1.00  0.65           O  
ATOM   4098  CB  SER A 274      43.918  -9.008  13.657  1.00  0.65           C  
ATOM   4099  OG  SER A 274      43.225  -9.919  12.842  1.00  0.65           O  
ATOM   4100  H   SER A 274      41.875  -9.986  15.191  1.00  0.65           H  
ATOM   4101  HA  SER A 274      43.539  -7.501  15.101  1.00  0.65           H  
ATOM   4102 1HB  SER A 274      44.475  -8.303  13.033  1.00  0.65           H  
ATOM   4103 2HB  SER A 274      44.641  -9.541  14.275  1.00  0.65           H  
ATOM   4104  HG  SER A 274      42.634  -9.388  12.300  1.00  0.65           H  
ATOM   4105  N   VAL A 275      42.441  -6.377  13.123  1.00  0.66           N  
ATOM   4106  CA  VAL A 275      41.708  -5.517  12.212  1.00  0.66           C  
ATOM   4107  C   VAL A 275      42.440  -5.348  10.883  1.00  0.66           C  
ATOM   4108  O   VAL A 275      43.630  -5.013  10.853  1.00  0.66           O  
ATOM   4109  CB  VAL A 275      41.545  -4.123  12.850  1.00  0.66           C  
ATOM   4110  CG1 VAL A 275      40.811  -3.185  11.899  1.00  0.66           C  
ATOM   4111  CG2 VAL A 275      40.811  -4.253  14.182  1.00  0.66           C  
ATOM   4112  H   VAL A 275      43.381  -6.098  13.374  1.00  0.66           H  
ATOM   4113  HA  VAL A 275      40.726  -5.955  12.028  1.00  0.66           H  
ATOM   4114  HB  VAL A 275      42.536  -3.694  13.028  1.00  0.66           H  
ATOM   4115 1HG1 VAL A 275      40.725  -2.211  12.360  1.00  0.66           H  
ATOM   4116 2HG1 VAL A 275      41.362  -3.092  10.969  1.00  0.66           H  
ATOM   4117 3HG1 VAL A 275      39.832  -3.578  11.688  1.00  0.66           H  
ATOM   4118 1HG2 VAL A 275      40.709  -3.271  14.640  1.00  0.66           H  
ATOM   4119 2HG2 VAL A 275      39.834  -4.683  14.010  1.00  0.66           H  
ATOM   4120 3HG2 VAL A 275      41.376  -4.901  14.844  1.00  0.66           H  
ATOM   4121  N   GLU A 276      41.743  -5.584   9.775  1.00  0.67           N  
ATOM   4122  CA  GLU A 276      42.363  -5.356   8.474  1.00  0.67           C  
ATOM   4123  C   GLU A 276      42.136  -3.904   8.102  1.00  0.67           C  
ATOM   4124  O   GLU A 276      41.002  -3.420   8.130  1.00  0.67           O  
ATOM   4125  CB  GLU A 276      41.801  -6.285   7.396  1.00  0.67           C  
ATOM   4126  CG  GLU A 276      42.464  -6.122   6.022  1.00  0.67           C  
ATOM   4127  CD  GLU A 276      41.910  -7.067   4.973  1.00  0.67           C  
ATOM   4128  OE1 GLU A 276      41.099  -7.897   5.312  1.00  0.67           O  
ATOM   4129  OE2 GLU A 276      42.303  -6.954   3.836  1.00  0.67           O  
ATOM   4130  H   GLU A 276      40.779  -5.883   9.837  1.00  0.67           H  
ATOM   4131  HA  GLU A 276      43.439  -5.522   8.549  1.00  0.67           H  
ATOM   4132 1HB  GLU A 276      41.927  -7.321   7.707  1.00  0.67           H  
ATOM   4133 2HB  GLU A 276      40.734  -6.103   7.278  1.00  0.67           H  
ATOM   4134 1HG  GLU A 276      42.316  -5.094   5.680  1.00  0.67           H  
ATOM   4135 2HG  GLU A 276      43.538  -6.283   6.128  1.00  0.67           H  
ATOM   4136  N   VAL A 277      43.216  -3.207   7.791  1.00  0.69           N  
ATOM   4137  CA  VAL A 277      43.148  -1.799   7.471  1.00  0.69           C  
ATOM   4138  C   VAL A 277      43.530  -1.475   6.014  1.00  0.69           C  
ATOM   4139  O   VAL A 277      44.679  -1.696   5.614  1.00  0.69           O  
ATOM   4140  CB  VAL A 277      44.060  -1.043   8.439  1.00  0.69           C  
ATOM   4141  CG1 VAL A 277      44.044   0.399   8.115  1.00  0.69           C  
ATOM   4142  CG2 VAL A 277      43.563  -1.295   9.868  1.00  0.69           C  
ATOM   4143  H   VAL A 277      44.123  -3.667   7.801  1.00  0.69           H  
ATOM   4144  HA  VAL A 277      42.147  -1.463   7.701  1.00  0.69           H  
ATOM   4145  HB  VAL A 277      45.088  -1.392   8.338  1.00  0.69           H  
ATOM   4146 1HG1 VAL A 277      44.689   0.935   8.797  1.00  0.69           H  
ATOM   4147 2HG1 VAL A 277      44.403   0.530   7.092  1.00  0.69           H  
ATOM   4148 3HG1 VAL A 277      43.039   0.788   8.193  1.00  0.69           H  
ATOM   4149 1HG2 VAL A 277      44.166  -0.754  10.578  1.00  0.69           H  
ATOM   4150 2HG2 VAL A 277      42.549  -0.965   9.956  1.00  0.69           H  
ATOM   4151 3HG2 VAL A 277      43.612  -2.362  10.091  1.00  0.69           H  
ATOM   4152  N   PRO A 278      42.582  -0.992   5.178  1.00  0.72           N  
ATOM   4153  CA  PRO A 278      42.790  -0.608   3.788  1.00  0.72           C  
ATOM   4154  C   PRO A 278      43.875   0.444   3.671  1.00  0.72           C  
ATOM   4155  O   PRO A 278      43.965   1.351   4.498  1.00  0.72           O  
ATOM   4156  CB  PRO A 278      41.423  -0.076   3.372  1.00  0.72           C  
ATOM   4157  CG  PRO A 278      40.451  -0.793   4.280  1.00  0.72           C  
ATOM   4158  CD  PRO A 278      41.169  -0.910   5.604  1.00  0.72           C  
ATOM   4159  HA  PRO A 278      43.058  -1.502   3.204  1.00  0.72           H  
ATOM   4160 1HB  PRO A 278      41.388   1.022   3.489  1.00  0.72           H  
ATOM   4161 2HB  PRO A 278      41.243  -0.281   2.309  1.00  0.72           H  
ATOM   4162 1HG  PRO A 278      39.506  -0.232   4.348  1.00  0.72           H  
ATOM   4163 2HG  PRO A 278      40.196  -1.774   3.856  1.00  0.72           H  
ATOM   4164 1HD  PRO A 278      40.995  -0.019   6.224  1.00  0.72           H  
ATOM   4165 2HD  PRO A 278      40.827  -1.845   6.078  1.00  0.72           H  
ATOM   4166  N   SER A 279      44.674   0.313   2.630  1.00  0.76           N  
ATOM   4167  CA  SER A 279      45.812   1.177   2.346  1.00  0.76           C  
ATOM   4168  C   SER A 279      45.558   2.469   1.584  1.00  0.76           C  
ATOM   4169  O   SER A 279      44.478   2.703   1.036  1.00  0.76           O  
ATOM   4170  CB  SER A 279      46.817   0.377   1.591  1.00  0.76           C  
ATOM   4171  OG  SER A 279      46.345   0.021   0.325  1.00  0.76           O  
ATOM   4172  H   SER A 279      44.508  -0.452   1.992  1.00  0.76           H  
ATOM   4173  HA  SER A 279      46.253   1.454   3.307  1.00  0.76           H  
ATOM   4174 1HB  SER A 279      47.730   0.942   1.493  1.00  0.76           H  
ATOM   4175 2HB  SER A 279      47.038  -0.495   2.149  1.00  0.76           H  
ATOM   4176  HG  SER A 279      47.144  -0.271  -0.165  1.00  0.76           H  
ATOM   4177  N   VAL A 280      46.619   3.275   1.526  1.00  0.79           N  
ATOM   4178  CA  VAL A 280      46.694   4.522   0.779  1.00  0.79           C  
ATOM   4179  C   VAL A 280      47.849   4.453  -0.217  1.00  0.79           C  
ATOM   4180  O   VAL A 280      48.765   3.641  -0.053  1.00  0.79           O  
ATOM   4181  CB  VAL A 280      46.944   5.702   1.731  1.00  0.79           C  
ATOM   4182  CG1 VAL A 280      45.812   5.847   2.684  1.00  0.79           C  
ATOM   4183  CG2 VAL A 280      48.245   5.441   2.498  1.00  0.79           C  
ATOM   4184  H   VAL A 280      47.435   2.988   2.045  1.00  0.79           H  
ATOM   4185  HA  VAL A 280      45.758   4.672   0.239  1.00  0.79           H  
ATOM   4186  HB  VAL A 280      47.028   6.624   1.158  1.00  0.79           H  
ATOM   4187 1HG1 VAL A 280      45.994   6.678   3.364  1.00  0.79           H  
ATOM   4188 2HG1 VAL A 280      44.896   6.028   2.130  1.00  0.79           H  
ATOM   4189 3HG1 VAL A 280      45.729   4.941   3.237  1.00  0.79           H  
ATOM   4190 1HG2 VAL A 280      48.442   6.269   3.176  1.00  0.79           H  
ATOM   4191 2HG2 VAL A 280      48.148   4.519   3.072  1.00  0.79           H  
ATOM   4192 3HG2 VAL A 280      49.069   5.347   1.790  1.00  0.79           H  
ATOM   4193  N   GLY A 281      47.806   5.306  -1.236  1.00  0.82           N  
ATOM   4194  CA  GLY A 281      48.878   5.371  -2.222  1.00  0.82           C  
ATOM   4195  C   GLY A 281      49.066   4.023  -2.905  1.00  0.82           C  
ATOM   4196  O   GLY A 281      48.109   3.430  -3.400  1.00  0.82           O  
ATOM   4197  H   GLY A 281      47.017   5.930  -1.323  1.00  0.82           H  
ATOM   4198 1HA  GLY A 281      48.644   6.132  -2.967  1.00  0.82           H  
ATOM   4199 2HA  GLY A 281      49.804   5.671  -1.733  1.00  0.82           H  
ATOM   4200  N   GLY A 282      50.314   3.561  -2.940  1.00  0.84           N  
ATOM   4201  CA  GLY A 282      50.677   2.279  -3.540  1.00  0.84           C  
ATOM   4202  C   GLY A 282      50.975   1.220  -2.474  1.00  0.84           C  
ATOM   4203  O   GLY A 282      51.587   0.191  -2.763  1.00  0.84           O  
ATOM   4204  H   GLY A 282      51.044   4.116  -2.520  1.00  0.84           H  
ATOM   4205 1HA  GLY A 282      49.863   1.934  -4.179  1.00  0.84           H  
ATOM   4206 2HA  GLY A 282      51.549   2.411  -4.178  1.00  0.84           H  
ATOM   4207  N   ARG A 283      50.602   1.499  -1.228  1.00  0.84           N  
ATOM   4208  CA  ARG A 283      50.911   0.602  -0.121  1.00  0.84           C  
ATOM   4209  C   ARG A 283      49.941  -0.591  -0.066  1.00  0.84           C  
ATOM   4210  O   ARG A 283      48.800  -0.485  -0.525  1.00  0.84           O  
ATOM   4211  CB  ARG A 283      50.839   1.368   1.192  1.00  0.84           C  
ATOM   4212  CG  ARG A 283      51.863   2.468   1.369  1.00  0.84           C  
ATOM   4213  CD  ARG A 283      51.648   3.170   2.658  1.00  0.84           C  
ATOM   4214  NE  ARG A 283      52.564   4.275   2.855  1.00  0.84           N  
ATOM   4215  CZ  ARG A 283      52.468   5.164   3.861  1.00  0.84           C  
ATOM   4216  NH1 ARG A 283      51.492   5.058   4.737  1.00  0.84           N  
ATOM   4217  NH2 ARG A 283      53.351   6.141   3.967  1.00  0.84           N  
ATOM   4218  H   ARG A 283      50.070   2.351  -1.029  1.00  0.84           H  
ATOM   4219  HA  ARG A 283      51.930   0.257  -0.269  1.00  0.84           H  
ATOM   4220 1HB  ARG A 283      49.871   1.840   1.271  1.00  0.84           H  
ATOM   4221 2HB  ARG A 283      50.923   0.682   2.033  1.00  0.84           H  
ATOM   4222 1HG  ARG A 283      52.867   2.047   1.355  1.00  0.84           H  
ATOM   4223 2HG  ARG A 283      51.753   3.193   0.559  1.00  0.84           H  
ATOM   4224 1HD  ARG A 283      50.633   3.561   2.680  1.00  0.84           H  
ATOM   4225 2HD  ARG A 283      51.780   2.466   3.477  1.00  0.84           H  
ATOM   4226  HE  ARG A 283      53.324   4.383   2.198  1.00  0.84           H  
ATOM   4227 1HH1 ARG A 283      50.816   4.309   4.652  1.00  0.84           H  
ATOM   4228 2HH1 ARG A 283      51.417   5.721   5.494  1.00  0.84           H  
ATOM   4229 1HH2 ARG A 283      54.100   6.221   3.293  1.00  0.84           H  
ATOM   4230 2HH2 ARG A 283      53.279   6.807   4.722  1.00  0.84           H  
ATOM   4231  N   PRO A 284      50.372  -1.761   0.433  1.00  0.83           N  
ATOM   4232  CA  PRO A 284      49.536  -2.916   0.701  1.00  0.83           C  
ATOM   4233  C   PRO A 284      48.685  -2.657   1.947  1.00  0.83           C  
ATOM   4234  O   PRO A 284      49.042  -1.779   2.736  1.00  0.83           O  
ATOM   4235  CB  PRO A 284      50.559  -4.028   0.928  1.00  0.83           C  
ATOM   4236  CG  PRO A 284      51.780  -3.314   1.460  1.00  0.83           C  
ATOM   4237  CD  PRO A 284      51.803  -1.975   0.733  1.00  0.83           C  
ATOM   4238  HA  PRO A 284      48.944  -3.105  -0.198  1.00  0.83           H  
ATOM   4239 1HB  PRO A 284      50.158  -4.761   1.650  1.00  0.83           H  
ATOM   4240 2HB  PRO A 284      50.746  -4.568  -0.010  1.00  0.83           H  
ATOM   4241 1HG  PRO A 284      51.695  -3.202   2.552  1.00  0.83           H  
ATOM   4242 2HG  PRO A 284      52.682  -3.917   1.273  1.00  0.83           H  
ATOM   4243 1HD  PRO A 284      52.199  -1.218   1.417  1.00  0.83           H  
ATOM   4244 2HD  PRO A 284      52.386  -2.049  -0.202  1.00  0.83           H  
ATOM   4245  N   PRO A 285      47.567  -3.384   2.146  1.00  0.80           N  
ATOM   4246  CA  PRO A 285      46.741  -3.392   3.349  1.00  0.80           C  
ATOM   4247  C   PRO A 285      47.562  -3.815   4.551  1.00  0.80           C  
ATOM   4248  O   PRO A 285      48.519  -4.583   4.418  1.00  0.80           O  
ATOM   4249  CB  PRO A 285      45.672  -4.444   3.033  1.00  0.80           C  
ATOM   4250  CG  PRO A 285      45.602  -4.478   1.523  1.00  0.80           C  
ATOM   4251  CD  PRO A 285      47.023  -4.215   1.050  1.00  0.80           C  
ATOM   4252  HA  PRO A 285      46.294  -2.401   3.509  1.00  0.80           H  
ATOM   4253 1HB  PRO A 285      45.955  -5.411   3.473  1.00  0.80           H  
ATOM   4254 2HB  PRO A 285      44.715  -4.153   3.504  1.00  0.80           H  
ATOM   4255 1HG  PRO A 285      45.214  -5.455   1.188  1.00  0.80           H  
ATOM   4256 2HG  PRO A 285      44.892  -3.719   1.166  1.00  0.80           H  
ATOM   4257 1HD  PRO A 285      47.594  -5.148   0.938  1.00  0.80           H  
ATOM   4258 2HD  PRO A 285      46.937  -3.649   0.117  1.00  0.80           H  
ATOM   4259  N   ARG A 286      47.185  -3.323   5.727  1.00  0.76           N  
ATOM   4260  CA  ARG A 286      47.901  -3.665   6.952  1.00  0.76           C  
ATOM   4261  C   ARG A 286      47.042  -4.456   7.930  1.00  0.76           C  
ATOM   4262  O   ARG A 286      45.818  -4.323   7.957  1.00  0.76           O  
ATOM   4263  CB  ARG A 286      48.378  -2.416   7.664  1.00  0.76           C  
ATOM   4264  CG  ARG A 286      49.370  -1.547   6.940  1.00  0.76           C  
ATOM   4265  CD  ARG A 286      49.680  -0.345   7.772  1.00  0.76           C  
ATOM   4266  NE  ARG A 286      50.345  -0.726   9.016  1.00  0.76           N  
ATOM   4267  CZ  ARG A 286      50.489   0.069  10.095  1.00  0.76           C  
ATOM   4268  NH1 ARG A 286      50.015   1.292  10.092  1.00  0.76           N  
ATOM   4269  NH2 ARG A 286      51.107  -0.389  11.173  1.00  0.76           N  
ATOM   4270  H   ARG A 286      46.378  -2.697   5.769  1.00  0.76           H  
ATOM   4271  HA  ARG A 286      48.769  -4.270   6.689  1.00  0.76           H  
ATOM   4272 1HB  ARG A 286      47.518  -1.791   7.896  1.00  0.76           H  
ATOM   4273 2HB  ARG A 286      48.837  -2.704   8.609  1.00  0.76           H  
ATOM   4274 1HG  ARG A 286      50.291  -2.103   6.760  1.00  0.76           H  
ATOM   4275 2HG  ARG A 286      48.948  -1.216   5.987  1.00  0.76           H  
ATOM   4276 1HD  ARG A 286      50.338   0.325   7.220  1.00  0.76           H  
ATOM   4277 2HD  ARG A 286      48.754   0.181   8.022  1.00  0.76           H  
ATOM   4278  HE  ARG A 286      50.722  -1.663   9.074  1.00  0.76           H  
ATOM   4279 1HH1 ARG A 286      49.521   1.670   9.268  1.00  0.76           H  
ATOM   4280 2HH1 ARG A 286      50.134   1.875  10.907  1.00  0.76           H  
ATOM   4281 1HH2 ARG A 286      51.469  -1.334  11.185  1.00  0.76           H  
ATOM   4282 2HH2 ARG A 286      51.213   0.205  11.982  1.00  0.76           H  
ATOM   4283  N   SER A 287      47.689  -5.266   8.761  1.00  0.73           N  
ATOM   4284  CA  SER A 287      46.977  -5.970   9.824  1.00  0.73           C  
ATOM   4285  C   SER A 287      47.419  -5.420  11.170  1.00  0.73           C  
ATOM   4286  O   SER A 287      48.607  -5.439  11.500  1.00  0.73           O  
ATOM   4287  CB  SER A 287      47.237  -7.459   9.759  1.00  0.73           C  
ATOM   4288  OG  SER A 287      46.753  -8.002   8.559  1.00  0.73           O  
ATOM   4289  H   SER A 287      48.690  -5.373   8.678  1.00  0.73           H  
ATOM   4290  HA  SER A 287      45.905  -5.793   9.721  1.00  0.73           H  
ATOM   4291 1HB  SER A 287      48.306  -7.650   9.845  1.00  0.73           H  
ATOM   4292 2HB  SER A 287      46.747  -7.944  10.604  1.00  0.73           H  
ATOM   4293  HG  SER A 287      45.823  -7.759   8.518  1.00  0.73           H  
ATOM   4294  N   LEU A 288      46.464  -4.887  11.920  1.00  0.70           N  
ATOM   4295  CA  LEU A 288      46.739  -4.279  13.213  1.00  0.70           C  
ATOM   4296  C   LEU A 288      45.948  -4.944  14.326  1.00  0.70           C  
ATOM   4297  O   LEU A 288      44.872  -5.485  14.100  1.00  0.70           O  
ATOM   4298  CB  LEU A 288      46.442  -2.777  13.171  1.00  0.70           C  
ATOM   4299  CG  LEU A 288      47.485  -1.910  12.416  1.00  0.70           C  
ATOM   4300  CD1 LEU A 288      47.148  -1.806  10.950  1.00  0.70           C  
ATOM   4301  CD2 LEU A 288      47.498  -0.571  13.023  1.00  0.70           C  
ATOM   4302  H   LEU A 288      45.502  -4.901  11.573  1.00  0.70           H  
ATOM   4303  HA  LEU A 288      47.796  -4.406  13.437  1.00  0.70           H  
ATOM   4304 1HB  LEU A 288      45.474  -2.631  12.684  1.00  0.70           H  
ATOM   4305 2HB  LEU A 288      46.368  -2.406  14.197  1.00  0.70           H  
ATOM   4306  HG  LEU A 288      48.472  -2.369  12.505  1.00  0.70           H  
ATOM   4307 1HD1 LEU A 288      47.883  -1.192  10.456  1.00  0.70           H  
ATOM   4308 2HD1 LEU A 288      47.130  -2.777  10.494  1.00  0.70           H  
ATOM   4309 3HD1 LEU A 288      46.202  -1.356  10.849  1.00  0.70           H  
ATOM   4310 1HD2 LEU A 288      48.227   0.059  12.516  1.00  0.70           H  
ATOM   4311 2HD2 LEU A 288      46.505  -0.143  12.917  1.00  0.70           H  
ATOM   4312 3HD2 LEU A 288      47.752  -0.649  14.078  1.00  0.70           H  
ATOM   4313  N   GLN A 289      46.471  -4.939  15.540  1.00  0.67           N  
ATOM   4314  CA  GLN A 289      45.682  -5.511  16.626  1.00  0.67           C  
ATOM   4315  C   GLN A 289      44.552  -4.544  16.961  1.00  0.67           C  
ATOM   4316  O   GLN A 289      44.765  -3.327  16.981  1.00  0.67           O  
ATOM   4317  CB  GLN A 289      46.551  -5.765  17.867  1.00  0.67           C  
ATOM   4318  CG  GLN A 289      47.627  -6.824  17.677  1.00  0.67           C  
ATOM   4319  CD  GLN A 289      48.467  -7.050  18.940  1.00  0.67           C  
ATOM   4320  OE1 GLN A 289      48.704  -6.123  19.726  1.00  0.67           O  
ATOM   4321  NE2 GLN A 289      48.924  -8.281  19.132  1.00  0.67           N  
ATOM   4322  H   GLN A 289      47.377  -4.522  15.716  1.00  0.67           H  
ATOM   4323  HA  GLN A 289      45.250  -6.457  16.304  1.00  0.67           H  
ATOM   4324 1HB  GLN A 289      47.036  -4.837  18.172  1.00  0.67           H  
ATOM   4325 2HB  GLN A 289      45.913  -6.092  18.692  1.00  0.67           H  
ATOM   4326 1HG  GLN A 289      47.139  -7.769  17.423  1.00  0.67           H  
ATOM   4327 2HG  GLN A 289      48.291  -6.517  16.872  1.00  0.67           H  
ATOM   4328 1HE2 GLN A 289      49.474  -8.492  19.936  1.00  0.67           H  
ATOM   4329 2HE2 GLN A 289      48.692  -9.004  18.481  1.00  0.67           H  
ATOM   4330  N   ARG A 290      43.378  -5.077  17.309  1.00  0.65           N  
ATOM   4331  CA  ARG A 290      42.249  -4.239  17.710  1.00  0.65           C  
ATOM   4332  C   ARG A 290      42.653  -3.364  18.886  1.00  0.65           C  
ATOM   4333  O   ARG A 290      42.188  -2.234  19.016  1.00  0.65           O  
ATOM   4334  CB  ARG A 290      41.025  -5.064  18.082  1.00  0.65           C  
ATOM   4335  CG  ARG A 290      39.751  -4.233  18.319  1.00  0.65           C  
ATOM   4336  CD  ARG A 290      38.557  -5.082  18.650  1.00  0.65           C  
ATOM   4337  NE  ARG A 290      37.393  -4.264  18.974  1.00  0.65           N  
ATOM   4338  CZ  ARG A 290      36.265  -4.677  19.613  1.00  0.65           C  
ATOM   4339  NH1 ARG A 290      36.131  -5.932  20.009  1.00  0.65           N  
ATOM   4340  NH2 ARG A 290      35.286  -3.791  19.827  1.00  0.65           N  
ATOM   4341  H   ARG A 290      43.256  -6.087  17.272  1.00  0.65           H  
ATOM   4342  HA  ARG A 290      41.981  -3.590  16.877  1.00  0.65           H  
ATOM   4343 1HB  ARG A 290      40.814  -5.786  17.289  1.00  0.65           H  
ATOM   4344 2HB  ARG A 290      41.231  -5.638  18.989  1.00  0.65           H  
ATOM   4345 1HG  ARG A 290      39.902  -3.516  19.111  1.00  0.65           H  
ATOM   4346 2HG  ARG A 290      39.518  -3.691  17.406  1.00  0.65           H  
ATOM   4347 1HD  ARG A 290      38.310  -5.674  17.777  1.00  0.65           H  
ATOM   4348 2HD  ARG A 290      38.773  -5.738  19.489  1.00  0.65           H  
ATOM   4349  HE  ARG A 290      37.414  -3.297  18.656  1.00  0.65           H  
ATOM   4350 1HH1 ARG A 290      36.870  -6.627  19.812  1.00  0.65           H  
ATOM   4351 2HH1 ARG A 290      35.285  -6.226  20.473  1.00  0.65           H  
ATOM   4352 1HH2 ARG A 290      35.393  -2.834  19.499  1.00  0.65           H  
ATOM   4353 2HH2 ARG A 290      34.399  -4.045  20.295  1.00  0.65           H  
ATOM   4354  N   GLN A 291      43.520  -3.878  19.752  1.00  0.63           N  
ATOM   4355  CA  GLN A 291      43.977  -3.095  20.882  1.00  0.63           C  
ATOM   4356  C   GLN A 291      44.646  -1.796  20.428  1.00  0.63           C  
ATOM   4357  O   GLN A 291      44.470  -0.773  21.079  1.00  0.63           O  
ATOM   4358  CB  GLN A 291      44.942  -3.885  21.759  1.00  0.63           C  
ATOM   4359  CG  GLN A 291      45.392  -3.101  22.978  1.00  0.63           C  
ATOM   4360  CD  GLN A 291      46.337  -3.866  23.872  1.00  0.63           C  
ATOM   4361  OE1 GLN A 291      46.161  -5.062  24.138  1.00  0.63           O  
ATOM   4362  NE2 GLN A 291      47.376  -3.174  24.339  1.00  0.63           N  
ATOM   4363  H   GLN A 291      43.864  -4.818  19.616  1.00  0.63           H  
ATOM   4364  HA  GLN A 291      43.117  -2.828  21.490  1.00  0.63           H  
ATOM   4365 1HB  GLN A 291      44.452  -4.799  22.106  1.00  0.63           H  
ATOM   4366 2HB  GLN A 291      45.822  -4.172  21.180  1.00  0.63           H  
ATOM   4367 1HG  GLN A 291      45.899  -2.191  22.648  1.00  0.63           H  
ATOM   4368 2HG  GLN A 291      44.506  -2.843  23.567  1.00  0.63           H  
ATOM   4369 1HE2 GLN A 291      48.048  -3.615  24.931  1.00  0.63           H  
ATOM   4370 2HE2 GLN A 291      47.508  -2.182  24.075  1.00  0.63           H  
ATOM   4371  N   THR A 292      45.405  -1.820  19.319  1.00  0.63           N  
ATOM   4372  CA  THR A 292      46.089  -0.615  18.844  1.00  0.63           C  
ATOM   4373  C   THR A 292      45.043   0.399  18.432  1.00  0.63           C  
ATOM   4374  O   THR A 292      45.163   1.592  18.714  1.00  0.63           O  
ATOM   4375  CB  THR A 292      47.046  -0.896  17.675  1.00  0.63           C  
ATOM   4376  OG1 THR A 292      48.073  -1.804  18.100  1.00  0.63           O  
ATOM   4377  CG2 THR A 292      47.675   0.402  17.207  1.00  0.63           C  
ATOM   4378  H   THR A 292      45.470  -2.663  18.761  1.00  0.63           H  
ATOM   4379  HA  THR A 292      46.670  -0.195  19.666  1.00  0.63           H  
ATOM   4380  HB  THR A 292      46.490  -1.346  16.850  1.00  0.63           H  
ATOM   4381  HG1 THR A 292      48.588  -1.396  18.803  1.00  0.63           H  
ATOM   4382 1HG2 THR A 292      48.348   0.204  16.375  1.00  0.63           H  
ATOM   4383 2HG2 THR A 292      46.894   1.078  16.892  1.00  0.63           H  
ATOM   4384 3HG2 THR A 292      48.233   0.852  18.028  1.00  0.63           H  
ATOM   4385  N   LEU A 293      44.014  -0.081  17.747  1.00  0.63           N  
ATOM   4386  CA  LEU A 293      42.920   0.794  17.354  1.00  0.63           C  
ATOM   4387  C   LEU A 293      42.356   1.456  18.600  1.00  0.63           C  
ATOM   4388  O   LEU A 293      42.150   2.674  18.631  1.00  0.63           O  
ATOM   4389  CB  LEU A 293      41.843   0.000  16.617  1.00  0.63           C  
ATOM   4390  CG  LEU A 293      40.588   0.736  16.244  1.00  0.63           C  
ATOM   4391  CD1 LEU A 293      40.871   1.882  15.290  1.00  0.63           C  
ATOM   4392  CD2 LEU A 293      39.668  -0.269  15.639  1.00  0.63           C  
ATOM   4393  H   LEU A 293      43.999  -1.082  17.531  1.00  0.63           H  
ATOM   4394  HA  LEU A 293      43.294   1.571  16.699  1.00  0.63           H  
ATOM   4395 1HB  LEU A 293      42.278  -0.402  15.704  1.00  0.63           H  
ATOM   4396 2HB  LEU A 293      41.538  -0.827  17.229  1.00  0.63           H  
ATOM   4397  HG  LEU A 293      40.140   1.156  17.137  1.00  0.63           H  
ATOM   4398 1HD1 LEU A 293      39.938   2.385  15.044  1.00  0.63           H  
ATOM   4399 2HD1 LEU A 293      41.554   2.595  15.756  1.00  0.63           H  
ATOM   4400 3HD1 LEU A 293      41.309   1.488  14.389  1.00  0.63           H  
ATOM   4401 1HD2 LEU A 293      38.734   0.208  15.365  1.00  0.63           H  
ATOM   4402 2HD2 LEU A 293      40.130  -0.698  14.757  1.00  0.63           H  
ATOM   4403 3HD2 LEU A 293      39.480  -1.059  16.366  1.00  0.63           H  
ATOM   4404  N   ALA A 294      42.102   0.649  19.632  1.00  0.63           N  
ATOM   4405  CA  ALA A 294      41.583   1.183  20.880  1.00  0.63           C  
ATOM   4406  C   ALA A 294      42.552   2.186  21.508  1.00  0.63           C  
ATOM   4407  O   ALA A 294      42.116   3.205  22.036  1.00  0.63           O  
ATOM   4408  CB  ALA A 294      41.299   0.066  21.850  1.00  0.63           C  
ATOM   4409  H   ALA A 294      42.274  -0.352  19.538  1.00  0.63           H  
ATOM   4410  HA  ALA A 294      40.654   1.699  20.657  1.00  0.63           H  
ATOM   4411 1HB  ALA A 294      40.865   0.483  22.757  1.00  0.63           H  
ATOM   4412 2HB  ALA A 294      40.602  -0.614  21.386  1.00  0.63           H  
ATOM   4413 3HB  ALA A 294      42.213  -0.460  22.086  1.00  0.63           H  
ATOM   4414  N   GLU A 295      43.868   1.942  21.414  1.00  0.63           N  
ATOM   4415  CA  GLU A 295      44.849   2.879  21.971  1.00  0.63           C  
ATOM   4416  C   GLU A 295      44.801   4.229  21.248  1.00  0.63           C  
ATOM   4417  O   GLU A 295      45.121   5.257  21.839  1.00  0.63           O  
ATOM   4418  CB  GLU A 295      46.282   2.314  21.941  1.00  0.63           C  
ATOM   4419  CG  GLU A 295      46.555   1.133  22.917  1.00  0.63           C  
ATOM   4420  CD  GLU A 295      47.996   0.618  22.864  1.00  0.63           C  
ATOM   4421  OE1 GLU A 295      48.818   1.269  22.254  1.00  0.63           O  
ATOM   4422  OE2 GLU A 295      48.267  -0.445  23.407  1.00  0.63           O  
ATOM   4423  H   GLU A 295      44.186   1.074  20.988  1.00  0.63           H  
ATOM   4424  HA  GLU A 295      44.588   3.055  23.015  1.00  0.63           H  
ATOM   4425 1HB  GLU A 295      46.506   1.966  20.935  1.00  0.63           H  
ATOM   4426 2HB  GLU A 295      46.987   3.109  22.172  1.00  0.63           H  
ATOM   4427 1HG  GLU A 295      46.346   1.472  23.930  1.00  0.63           H  
ATOM   4428 2HG  GLU A 295      45.878   0.327  22.702  1.00  0.63           H  
ATOM   4429  N   VAL A 296      44.416   4.228  19.969  1.00  0.64           N  
ATOM   4430  CA  VAL A 296      44.266   5.470  19.209  1.00  0.64           C  
ATOM   4431  C   VAL A 296      42.968   6.194  19.588  1.00  0.64           C  
ATOM   4432  O   VAL A 296      42.958   7.403  19.828  1.00  0.64           O  
ATOM   4433  CB  VAL A 296      44.277   5.188  17.687  1.00  0.64           C  
ATOM   4434  CG1 VAL A 296      43.955   6.453  16.890  1.00  0.64           C  
ATOM   4435  CG2 VAL A 296      45.652   4.683  17.283  1.00  0.64           C  
ATOM   4436  H   VAL A 296      44.237   3.329  19.516  1.00  0.64           H  
ATOM   4437  HA  VAL A 296      45.108   6.120  19.442  1.00  0.64           H  
ATOM   4438  HB  VAL A 296      43.521   4.439  17.452  1.00  0.64           H  
ATOM   4439 1HG1 VAL A 296      43.972   6.224  15.838  1.00  0.64           H  
ATOM   4440 2HG1 VAL A 296      42.965   6.822  17.163  1.00  0.64           H  
ATOM   4441 3HG1 VAL A 296      44.697   7.227  17.102  1.00  0.64           H  
ATOM   4442 1HG2 VAL A 296      45.659   4.487  16.221  1.00  0.64           H  
ATOM   4443 2HG2 VAL A 296      46.395   5.444  17.515  1.00  0.64           H  
ATOM   4444 3HG2 VAL A 296      45.885   3.774  17.826  1.00  0.64           H  
ATOM   4445  N   ILE A 297      41.869   5.448  19.657  1.00  0.65           N  
ATOM   4446  CA  ILE A 297      40.576   6.045  19.968  1.00  0.65           C  
ATOM   4447  C   ILE A 297      40.466   6.509  21.421  1.00  0.65           C  
ATOM   4448  O   ILE A 297      40.031   7.631  21.681  1.00  0.65           O  
ATOM   4449  CB  ILE A 297      39.436   5.060  19.693  1.00  0.65           C  
ATOM   4450  CG1 ILE A 297      39.361   4.765  18.211  1.00  0.65           C  
ATOM   4451  CG2 ILE A 297      38.103   5.661  20.179  1.00  0.65           C  
ATOM   4452  CD1 ILE A 297      38.479   3.627  17.898  1.00  0.65           C  
ATOM   4453  H   ILE A 297      41.935   4.447  19.462  1.00  0.65           H  
ATOM   4454  HA  ILE A 297      40.442   6.912  19.324  1.00  0.65           H  
ATOM   4455  HB  ILE A 297      39.638   4.125  20.215  1.00  0.65           H  
ATOM   4456 1HG1 ILE A 297      38.997   5.640  17.697  1.00  0.65           H  
ATOM   4457 2HG1 ILE A 297      40.365   4.533  17.842  1.00  0.65           H  
ATOM   4458 1HG2 ILE A 297      37.294   4.957  19.993  1.00  0.65           H  
ATOM   4459 2HG2 ILE A 297      38.169   5.870  21.236  1.00  0.65           H  
ATOM   4460 3HG2 ILE A 297      37.909   6.589  19.647  1.00  0.65           H  
ATOM   4461 1HD1 ILE A 297      38.466   3.455  16.825  1.00  0.65           H  
ATOM   4462 2HD1 ILE A 297      38.869   2.754  18.408  1.00  0.65           H  
ATOM   4463 3HD1 ILE A 297      37.470   3.840  18.248  1.00  0.65           H  
ATOM   4464  N   GLU A 298      40.864   5.663  22.370  1.00  0.66           N  
ATOM   4465  CA  GLU A 298      40.774   5.976  23.795  1.00  0.66           C  
ATOM   4466  C   GLU A 298      41.179   7.403  24.190  1.00  0.66           C  
ATOM   4467  O   GLU A 298      40.325   8.125  24.714  1.00  0.66           O  
ATOM   4468  CB  GLU A 298      41.527   4.917  24.635  1.00  0.66           C  
ATOM   4469  CG  GLU A 298      41.561   5.195  26.151  1.00  0.66           C  
ATOM   4470  CD  GLU A 298      42.254   4.110  26.962  1.00  0.66           C  
ATOM   4471  OE1 GLU A 298      42.699   3.141  26.389  1.00  0.66           O  
ATOM   4472  OE2 GLU A 298      42.321   4.244  28.159  1.00  0.66           O  
ATOM   4473  H   GLU A 298      41.232   4.755  22.104  1.00  0.66           H  
ATOM   4474  HA  GLU A 298      39.728   5.888  24.062  1.00  0.66           H  
ATOM   4475 1HB  GLU A 298      41.005   3.966  24.516  1.00  0.66           H  
ATOM   4476 2HB  GLU A 298      42.524   4.742  24.269  1.00  0.66           H  
ATOM   4477 1HG  GLU A 298      42.086   6.135  26.318  1.00  0.66           H  
ATOM   4478 2HG  GLU A 298      40.547   5.323  26.511  1.00  0.66           H  
ATOM   4479  N   PRO A 299      42.427   7.882  23.976  1.00  0.67           N  
ATOM   4480  CA  PRO A 299      42.857   9.212  24.347  1.00  0.67           C  
ATOM   4481  C   PRO A 299      42.100  10.294  23.603  1.00  0.67           C  
ATOM   4482  O   PRO A 299      41.999  11.417  24.082  1.00  0.67           O  
ATOM   4483  CB  PRO A 299      44.342   9.219  23.966  1.00  0.67           C  
ATOM   4484  CG  PRO A 299      44.468   8.154  22.928  1.00  0.67           C  
ATOM   4485  CD  PRO A 299      43.476   7.099  23.339  1.00  0.67           C  
ATOM   4486  HA  PRO A 299      42.739   9.331  25.434  1.00  0.67           H  
ATOM   4487 1HB  PRO A 299      44.621  10.214  23.585  1.00  0.67           H  
ATOM   4488 2HB  PRO A 299      44.961   9.025  24.852  1.00  0.67           H  
ATOM   4489 1HG  PRO A 299      44.249   8.558  21.924  1.00  0.67           H  
ATOM   4490 2HG  PRO A 299      45.496   7.763  22.888  1.00  0.67           H  
ATOM   4491 1HD  PRO A 299      43.154   6.609  22.449  1.00  0.67           H  
ATOM   4492 2HD  PRO A 299      43.952   6.415  24.046  1.00  0.67           H  
ATOM   4493  N   ARG A 300      41.515   9.980  22.450  1.00  0.68           N  
ATOM   4494  CA  ARG A 300      40.827  11.035  21.739  1.00  0.68           C  
ATOM   4495  C   ARG A 300      39.435  11.151  22.292  1.00  0.68           C  
ATOM   4496  O   ARG A 300      38.921  12.252  22.484  1.00  0.68           O  
ATOM   4497  CB  ARG A 300      40.808  10.767  20.259  1.00  0.68           C  
ATOM   4498  CG  ARG A 300      42.169  10.770  19.642  1.00  0.68           C  
ATOM   4499  CD  ARG A 300      42.862  12.076  19.843  1.00  0.68           C  
ATOM   4500  NE  ARG A 300      44.099  12.115  19.118  1.00  0.68           N  
ATOM   4501  CZ  ARG A 300      45.043  13.075  19.205  1.00  0.68           C  
ATOM   4502  NH1 ARG A 300      44.915  14.102  20.037  1.00  0.68           N  
ATOM   4503  NH2 ARG A 300      46.110  12.978  18.430  1.00  0.68           N  
ATOM   4504  H   ARG A 300      41.520   9.041  22.062  1.00  0.68           H  
ATOM   4505  HA  ARG A 300      41.351  11.977  21.906  1.00  0.68           H  
ATOM   4506 1HB  ARG A 300      40.359   9.790  20.066  1.00  0.68           H  
ATOM   4507 2HB  ARG A 300      40.210  11.522  19.753  1.00  0.68           H  
ATOM   4508 1HG  ARG A 300      42.776   9.988  20.099  1.00  0.68           H  
ATOM   4509 2HG  ARG A 300      42.088  10.578  18.568  1.00  0.68           H  
ATOM   4510 1HD  ARG A 300      42.231  12.889  19.487  1.00  0.68           H  
ATOM   4511 2HD  ARG A 300      43.080  12.222  20.904  1.00  0.68           H  
ATOM   4512  HE  ARG A 300      44.278  11.333  18.464  1.00  0.68           H  
ATOM   4513 1HH1 ARG A 300      44.088  14.199  20.653  1.00  0.68           H  
ATOM   4514 2HH1 ARG A 300      45.634  14.804  20.083  1.00  0.68           H  
ATOM   4515 1HH2 ARG A 300      46.163  12.197  17.748  1.00  0.68           H  
ATOM   4516 2HH2 ARG A 300      46.830  13.675  18.461  1.00  0.68           H  
ATOM   4517  N   TYR A 301      38.835  10.017  22.636  1.00  0.69           N  
ATOM   4518  CA  TYR A 301      37.510  10.098  23.204  1.00  0.69           C  
ATOM   4519  C   TYR A 301      37.656  10.740  24.567  1.00  0.69           C  
ATOM   4520  O   TYR A 301      36.836  11.569  24.950  1.00  0.69           O  
ATOM   4521  CB  TYR A 301      36.768   8.775  23.266  1.00  0.69           C  
ATOM   4522  CG  TYR A 301      35.340   9.052  23.715  1.00  0.69           C  
ATOM   4523  CD1 TYR A 301      34.604   9.987  23.003  1.00  0.69           C  
ATOM   4524  CD2 TYR A 301      34.767   8.404  24.778  1.00  0.69           C  
ATOM   4525  CE1 TYR A 301      33.319  10.290  23.366  1.00  0.69           C  
ATOM   4526  CE2 TYR A 301      33.456   8.693  25.143  1.00  0.69           C  
ATOM   4527  CZ  TYR A 301      32.739   9.642  24.438  1.00  0.69           C  
ATOM   4528  OH  TYR A 301      31.455   9.940  24.793  1.00  0.69           O  
ATOM   4529  H   TYR A 301      39.291   9.120  22.471  1.00  0.69           H  
ATOM   4530  HA  TYR A 301      36.911  10.765  22.589  1.00  0.69           H  
ATOM   4531 1HB  TYR A 301      36.756   8.290  22.288  1.00  0.69           H  
ATOM   4532 2HB  TYR A 301      37.247   8.102  23.984  1.00  0.69           H  
ATOM   4533  HD1 TYR A 301      35.059  10.497  22.158  1.00  0.69           H  
ATOM   4534  HD2 TYR A 301      35.332   7.673  25.316  1.00  0.69           H  
ATOM   4535  HE1 TYR A 301      32.767  11.036  22.808  1.00  0.69           H  
ATOM   4536  HE2 TYR A 301      32.997   8.175  25.987  1.00  0.69           H  
ATOM   4537  HH  TYR A 301      31.253   9.524  25.636  1.00  0.69           H  
ATOM   4538  N   THR A 302      38.711  10.373  25.296  1.00  0.69           N  
ATOM   4539  CA  THR A 302      38.954  10.954  26.598  1.00  0.69           C  
ATOM   4540  C   THR A 302      39.028  12.478  26.458  1.00  0.69           C  
ATOM   4541  O   THR A 302      38.404  13.203  27.233  1.00  0.69           O  
ATOM   4542  CB  THR A 302      40.246  10.412  27.211  1.00  0.69           C  
ATOM   4543  OG1 THR A 302      40.156   8.980  27.345  1.00  0.69           O  
ATOM   4544  CG2 THR A 302      40.441  11.025  28.564  1.00  0.69           C  
ATOM   4545  H   THR A 302      39.352   9.663  24.945  1.00  0.69           H  
ATOM   4546  HA  THR A 302      38.135  10.707  27.259  1.00  0.69           H  
ATOM   4547  HB  THR A 302      41.087  10.662  26.572  1.00  0.69           H  
ATOM   4548  HG1 THR A 302      40.058   8.575  26.446  1.00  0.69           H  
ATOM   4549 1HG2 THR A 302      41.358  10.642  29.006  1.00  0.69           H  
ATOM   4550 2HG2 THR A 302      40.507  12.106  28.460  1.00  0.69           H  
ATOM   4551 3HG2 THR A 302      39.596  10.771  29.200  1.00  0.69           H  
ATOM   4552  N   GLU A 303      39.767  12.984  25.458  1.00  0.69           N  
ATOM   4553  CA  GLU A 303      39.816  14.428  25.247  1.00  0.69           C  
ATOM   4554  C   GLU A 303      38.428  15.009  24.923  1.00  0.69           C  
ATOM   4555  O   GLU A 303      38.056  16.049  25.475  1.00  0.69           O  
ATOM   4556  CB  GLU A 303      40.820  14.770  24.133  1.00  0.69           C  
ATOM   4557  CG  GLU A 303      42.295  14.603  24.528  1.00  0.69           C  
ATOM   4558  CD  GLU A 303      43.283  14.734  23.356  1.00  0.69           C  
ATOM   4559  OE1 GLU A 303      42.861  14.755  22.211  1.00  0.69           O  
ATOM   4560  OE2 GLU A 303      44.462  14.817  23.619  1.00  0.69           O  
ATOM   4561  H   GLU A 303      40.314  12.370  24.853  1.00  0.69           H  
ATOM   4562  HA  GLU A 303      40.168  14.890  26.168  1.00  0.69           H  
ATOM   4563 1HB  GLU A 303      40.635  14.125  23.275  1.00  0.69           H  
ATOM   4564 2HB  GLU A 303      40.667  15.798  23.807  1.00  0.69           H  
ATOM   4565 1HG  GLU A 303      42.534  15.372  25.262  1.00  0.69           H  
ATOM   4566 2HG  GLU A 303      42.428  13.644  25.013  1.00  0.69           H  
ATOM   4567  N   LEU A 304      37.620  14.319  24.101  1.00  0.68           N  
ATOM   4568  CA  LEU A 304      36.280  14.838  23.810  1.00  0.68           C  
ATOM   4569  C   LEU A 304      35.448  14.920  25.085  1.00  0.68           C  
ATOM   4570  O   LEU A 304      34.762  15.916  25.337  1.00  0.68           O  
ATOM   4571  CB  LEU A 304      35.539  13.941  22.799  1.00  0.68           C  
ATOM   4572  CG  LEU A 304      35.630  14.311  21.284  1.00  0.68           C  
ATOM   4573  CD1 LEU A 304      37.072  14.334  20.812  1.00  0.68           C  
ATOM   4574  CD2 LEU A 304      34.836  13.286  20.484  1.00  0.68           C  
ATOM   4575  H   LEU A 304      37.958  13.463  23.658  1.00  0.68           H  
ATOM   4576  HA  LEU A 304      36.377  15.835  23.391  1.00  0.68           H  
ATOM   4577 1HB  LEU A 304      35.929  12.937  22.906  1.00  0.68           H  
ATOM   4578 2HB  LEU A 304      34.485  13.918  23.071  1.00  0.68           H  
ATOM   4579  HG  LEU A 304      35.206  15.303  21.130  1.00  0.68           H  
ATOM   4580 1HD1 LEU A 304      37.107  14.597  19.753  1.00  0.68           H  
ATOM   4581 2HD1 LEU A 304      37.640  15.065  21.390  1.00  0.68           H  
ATOM   4582 3HD1 LEU A 304      37.500  13.357  20.944  1.00  0.68           H  
ATOM   4583 1HD2 LEU A 304      34.898  13.537  19.441  1.00  0.68           H  
ATOM   4584 2HD2 LEU A 304      35.262  12.299  20.638  1.00  0.68           H  
ATOM   4585 3HD2 LEU A 304      33.792  13.291  20.807  1.00  0.68           H  
ATOM   4586  N   LEU A 305      35.557  13.893  25.917  1.00  0.67           N  
ATOM   4587  CA  LEU A 305      34.841  13.838  27.174  1.00  0.67           C  
ATOM   4588  C   LEU A 305      35.294  14.911  28.129  1.00  0.67           C  
ATOM   4589  O   LEU A 305      34.470  15.511  28.815  1.00  0.67           O  
ATOM   4590  CB  LEU A 305      35.069  12.500  27.823  1.00  0.67           C  
ATOM   4591  CG  LEU A 305      34.452  11.347  27.226  1.00  0.67           C  
ATOM   4592  CD1 LEU A 305      35.046  10.141  27.864  1.00  0.67           C  
ATOM   4593  CD2 LEU A 305      33.015  11.435  27.502  1.00  0.67           C  
ATOM   4594  H   LEU A 305      36.147  13.107  25.650  1.00  0.67           H  
ATOM   4595  HA  LEU A 305      33.779  13.970  26.972  1.00  0.67           H  
ATOM   4596 1HB  LEU A 305      36.133  12.317  27.857  1.00  0.67           H  
ATOM   4597 2HB  LEU A 305      34.692  12.551  28.830  1.00  0.67           H  
ATOM   4598  HG  LEU A 305      34.627  11.309  26.155  1.00  0.67           H  
ATOM   4599 1HD1 LEU A 305      34.599   9.252  27.494  1.00  0.67           H  
ATOM   4600 2HD1 LEU A 305      36.092  10.120  27.654  1.00  0.67           H  
ATOM   4601 3HD1 LEU A 305      34.908  10.186  28.916  1.00  0.67           H  
ATOM   4602 1HD2 LEU A 305      32.506  10.582  27.112  1.00  0.67           H  
ATOM   4603 2HD2 LEU A 305      32.891  11.477  28.570  1.00  0.67           H  
ATOM   4604 3HD2 LEU A 305      32.611  12.338  27.046  1.00  0.67           H  
ATOM   4605  N   ASN A 306      36.602  15.174  28.172  1.00  0.66           N  
ATOM   4606  CA  ASN A 306      37.124  16.198  29.059  1.00  0.66           C  
ATOM   4607  C   ASN A 306      36.580  17.569  28.661  1.00  0.66           C  
ATOM   4608  O   ASN A 306      36.244  18.388  29.522  1.00  0.66           O  
ATOM   4609  CB  ASN A 306      38.642  16.199  29.053  1.00  0.66           C  
ATOM   4610  CG  ASN A 306      39.277  15.036  29.805  1.00  0.66           C  
ATOM   4611  OD1 ASN A 306      38.660  14.371  30.640  1.00  0.66           O  
ATOM   4612  ND2 ASN A 306      40.537  14.810  29.530  1.00  0.66           N  
ATOM   4613  H   ASN A 306      37.247  14.629  27.601  1.00  0.66           H  
ATOM   4614  HA  ASN A 306      36.782  15.986  30.071  1.00  0.66           H  
ATOM   4615 1HB  ASN A 306      38.986  16.167  28.019  1.00  0.66           H  
ATOM   4616 2HB  ASN A 306      39.003  17.132  29.483  1.00  0.66           H  
ATOM   4617 1HD2 ASN A 306      41.037  14.092  30.015  1.00  0.66           H  
ATOM   4618 2HD2 ASN A 306      41.008  15.377  28.856  1.00  0.66           H  
ATOM   4619  N   LEU A 307      36.435  17.809  27.353  1.00  0.66           N  
ATOM   4620  CA  LEU A 307      35.889  19.082  26.895  1.00  0.66           C  
ATOM   4621  C   LEU A 307      34.441  19.226  27.351  1.00  0.66           C  
ATOM   4622  O   LEU A 307      34.029  20.291  27.829  1.00  0.66           O  
ATOM   4623  CB  LEU A 307      35.950  19.154  25.372  1.00  0.66           C  
ATOM   4624  CG  LEU A 307      37.333  19.247  24.758  1.00  0.66           C  
ATOM   4625  CD1 LEU A 307      37.215  19.061  23.278  1.00  0.66           C  
ATOM   4626  CD2 LEU A 307      37.933  20.594  25.072  1.00  0.66           C  
ATOM   4627  H   LEU A 307      36.747  17.112  26.673  1.00  0.66           H  
ATOM   4628  HA  LEU A 307      36.476  19.891  27.324  1.00  0.66           H  
ATOM   4629 1HB  LEU A 307      35.466  18.274  24.960  1.00  0.66           H  
ATOM   4630 2HB  LEU A 307      35.392  20.028  25.051  1.00  0.66           H  
ATOM   4631  HG  LEU A 307      37.967  18.465  25.157  1.00  0.66           H  
ATOM   4632 1HD1 LEU A 307      38.201  19.122  22.821  1.00  0.66           H  
ATOM   4633 2HD1 LEU A 307      36.778  18.092  23.064  1.00  0.66           H  
ATOM   4634 3HD1 LEU A 307      36.582  19.839  22.886  1.00  0.66           H  
ATOM   4635 1HD2 LEU A 307      38.924  20.660  24.623  1.00  0.66           H  
ATOM   4636 2HD2 LEU A 307      37.296  21.380  24.664  1.00  0.66           H  
ATOM   4637 3HD2 LEU A 307      38.012  20.712  26.153  1.00  0.66           H  
ATOM   4638  N   VAL A 308      33.684  18.128  27.272  1.00  0.66           N  
ATOM   4639  CA  VAL A 308      32.295  18.158  27.698  1.00  0.66           C  
ATOM   4640  C   VAL A 308      32.225  18.343  29.206  1.00  0.66           C  
ATOM   4641  O   VAL A 308      31.418  19.127  29.702  1.00  0.66           O  
ATOM   4642  CB  VAL A 308      31.551  16.867  27.337  1.00  0.66           C  
ATOM   4643  CG1 VAL A 308      30.166  16.923  27.942  1.00  0.66           C  
ATOM   4644  CG2 VAL A 308      31.471  16.695  25.875  1.00  0.66           C  
ATOM   4645  H   VAL A 308      34.077  17.276  26.862  1.00  0.66           H  
ATOM   4646  HA  VAL A 308      31.798  18.999  27.217  1.00  0.66           H  
ATOM   4647  HB  VAL A 308      32.083  16.024  27.769  1.00  0.66           H  
ATOM   4648 1HG1 VAL A 308      29.642  16.015  27.722  1.00  0.66           H  
ATOM   4649 2HG1 VAL A 308      30.251  17.042  29.008  1.00  0.66           H  
ATOM   4650 3HG1 VAL A 308      29.617  17.765  27.531  1.00  0.66           H  
ATOM   4651 1HG2 VAL A 308      30.951  15.772  25.646  1.00  0.66           H  
ATOM   4652 2HG2 VAL A 308      30.942  17.524  25.437  1.00  0.66           H  
ATOM   4653 3HG2 VAL A 308      32.469  16.654  25.481  1.00  0.66           H  
ATOM   4654  N   ASN A 309      33.060  17.602  29.943  1.00  0.67           N  
ATOM   4655  CA  ASN A 309      33.075  17.667  31.396  1.00  0.67           C  
ATOM   4656  C   ASN A 309      33.400  19.067  31.865  1.00  0.67           C  
ATOM   4657  O   ASN A 309      32.779  19.573  32.795  1.00  0.67           O  
ATOM   4658  CB  ASN A 309      34.061  16.654  31.961  1.00  0.67           C  
ATOM   4659  CG  ASN A 309      34.014  16.519  33.459  1.00  0.67           C  
ATOM   4660  OD1 ASN A 309      32.963  16.227  34.043  1.00  0.67           O  
ATOM   4661  ND2 ASN A 309      35.143  16.695  34.096  1.00  0.67           N  
ATOM   4662  H   ASN A 309      33.701  16.968  29.478  1.00  0.67           H  
ATOM   4663  HA  ASN A 309      32.078  17.425  31.762  1.00  0.67           H  
ATOM   4664 1HB  ASN A 309      33.889  15.683  31.506  1.00  0.67           H  
ATOM   4665 2HB  ASN A 309      35.068  16.956  31.677  1.00  0.67           H  
ATOM   4666 1HD2 ASN A 309      35.179  16.594  35.090  1.00  0.67           H  
ATOM   4667 2HD2 ASN A 309      35.973  16.917  33.585  1.00  0.67           H  
ATOM   4668  N   ASP A 310      34.304  19.750  31.163  1.00  0.69           N  
ATOM   4669  CA  ASP A 310      34.637  21.105  31.550  1.00  0.69           C  
ATOM   4670  C   ASP A 310      33.422  21.996  31.338  1.00  0.69           C  
ATOM   4671  O   ASP A 310      33.079  22.799  32.210  1.00  0.69           O  
ATOM   4672  CB  ASP A 310      35.829  21.622  30.738  1.00  0.69           C  
ATOM   4673  CG  ASP A 310      36.369  22.960  31.230  1.00  0.69           C  
ATOM   4674  OD1 ASP A 310      36.848  23.011  32.339  1.00  0.69           O  
ATOM   4675  OD2 ASP A 310      36.303  23.930  30.498  1.00  0.69           O  
ATOM   4676  H   ASP A 310      34.808  19.304  30.396  1.00  0.69           H  
ATOM   4677  HA  ASP A 310      34.899  21.115  32.606  1.00  0.69           H  
ATOM   4678 1HB  ASP A 310      36.631  20.881  30.766  1.00  0.69           H  
ATOM   4679 2HB  ASP A 310      35.528  21.724  29.691  1.00  0.69           H  
ATOM   4680  N   GLU A 311      32.712  21.816  30.221  1.00  0.71           N  
ATOM   4681  CA  GLU A 311      31.544  22.650  29.986  1.00  0.71           C  
ATOM   4682  C   GLU A 311      30.458  22.377  31.024  1.00  0.71           C  
ATOM   4683  O   GLU A 311      29.834  23.316  31.533  1.00  0.71           O  
ATOM   4684  CB  GLU A 311      30.979  22.422  28.590  1.00  0.71           C  
ATOM   4685  CG  GLU A 311      29.795  23.335  28.251  1.00  0.71           C  
ATOM   4686  CD  GLU A 311      30.180  24.816  28.175  1.00  0.71           C  
ATOM   4687  OE1 GLU A 311      31.354  25.105  28.039  1.00  0.71           O  
ATOM   4688  OE2 GLU A 311      29.302  25.654  28.196  1.00  0.71           O  
ATOM   4689  H   GLU A 311      33.015  21.141  29.515  1.00  0.71           H  
ATOM   4690  HA  GLU A 311      31.848  23.693  30.074  1.00  0.71           H  
ATOM   4691 1HB  GLU A 311      31.762  22.579  27.847  1.00  0.71           H  
ATOM   4692 2HB  GLU A 311      30.646  21.386  28.496  1.00  0.71           H  
ATOM   4693 1HG  GLU A 311      29.379  23.016  27.305  1.00  0.71           H  
ATOM   4694 2HG  GLU A 311      29.025  23.205  29.014  1.00  0.71           H  
ATOM   4695  N   ILE A 312      30.256  21.105  31.379  1.00  0.74           N  
ATOM   4696  CA  ILE A 312      29.246  20.770  32.371  1.00  0.74           C  
ATOM   4697  C   ILE A 312      29.607  21.383  33.715  1.00  0.74           C  
ATOM   4698  O   ILE A 312      28.756  21.981  34.370  1.00  0.74           O  
ATOM   4699  CB  ILE A 312      29.051  19.247  32.535  1.00  0.74           C  
ATOM   4700  CG1 ILE A 312      28.411  18.627  31.247  1.00  0.74           C  
ATOM   4701  CG2 ILE A 312      28.185  18.973  33.770  1.00  0.74           C  
ATOM   4702  CD1 ILE A 312      28.442  17.100  31.221  1.00  0.74           C  
ATOM   4703  H   ILE A 312      30.796  20.368  30.926  1.00  0.74           H  
ATOM   4704  HA  ILE A 312      28.296  21.194  32.049  1.00  0.74           H  
ATOM   4705  HB  ILE A 312      30.029  18.778  32.669  1.00  0.74           H  
ATOM   4706 1HG1 ILE A 312      27.374  18.953  31.170  1.00  0.74           H  
ATOM   4707 2HG1 ILE A 312      28.955  18.998  30.378  1.00  0.74           H  
ATOM   4708 1HG2 ILE A 312      28.068  17.900  33.900  1.00  0.74           H  
ATOM   4709 2HG2 ILE A 312      28.672  19.391  34.650  1.00  0.74           H  
ATOM   4710 3HG2 ILE A 312      27.204  19.434  33.643  1.00  0.74           H  
ATOM   4711 1HD1 ILE A 312      27.997  16.735  30.300  1.00  0.74           H  
ATOM   4712 2HD1 ILE A 312      29.473  16.760  31.280  1.00  0.74           H  
ATOM   4713 3HD1 ILE A 312      27.887  16.713  32.066  1.00  0.74           H  
ATOM   4714  N   LEU A 313      30.864  21.263  34.129  1.00  0.77           N  
ATOM   4715  CA  LEU A 313      31.263  21.827  35.407  1.00  0.77           C  
ATOM   4716  C   LEU A 313      31.120  23.348  35.424  1.00  0.77           C  
ATOM   4717  O   LEU A 313      30.654  23.918  36.418  1.00  0.77           O  
ATOM   4718  CB  LEU A 313      32.701  21.428  35.707  1.00  0.77           C  
ATOM   4719  CG  LEU A 313      32.898  19.933  35.994  1.00  0.77           C  
ATOM   4720  CD1 LEU A 313      34.378  19.634  36.076  1.00  0.77           C  
ATOM   4721  CD2 LEU A 313      32.178  19.572  37.273  1.00  0.77           C  
ATOM   4722  H   LEU A 313      31.548  20.760  33.562  1.00  0.77           H  
ATOM   4723  HA  LEU A 313      30.616  21.410  36.178  1.00  0.77           H  
ATOM   4724 1HB  LEU A 313      33.316  21.683  34.839  1.00  0.77           H  
ATOM   4725 2HB  LEU A 313      33.056  21.994  36.564  1.00  0.77           H  
ATOM   4726  HG  LEU A 313      32.479  19.344  35.185  1.00  0.77           H  
ATOM   4727 1HD1 LEU A 313      34.519  18.573  36.269  1.00  0.77           H  
ATOM   4728 2HD1 LEU A 313      34.848  19.898  35.126  1.00  0.77           H  
ATOM   4729 3HD1 LEU A 313      34.825  20.214  36.880  1.00  0.77           H  
ATOM   4730 1HD2 LEU A 313      32.308  18.510  37.473  1.00  0.77           H  
ATOM   4731 2HD2 LEU A 313      32.585  20.152  38.100  1.00  0.77           H  
ATOM   4732 3HD2 LEU A 313      31.117  19.793  37.160  1.00  0.77           H  
ATOM   4733  N   ARG A 314      31.468  24.013  34.312  1.00  0.81           N  
ATOM   4734  CA  ARG A 314      31.317  25.462  34.241  1.00  0.81           C  
ATOM   4735  C   ARG A 314      29.847  25.836  34.355  1.00  0.81           C  
ATOM   4736  O   ARG A 314      29.493  26.762  35.090  1.00  0.81           O  
ATOM   4737  CB  ARG A 314      31.906  25.995  32.944  1.00  0.81           C  
ATOM   4738  CG  ARG A 314      33.440  25.992  32.890  1.00  0.81           C  
ATOM   4739  CD  ARG A 314      33.951  26.448  31.574  1.00  0.81           C  
ATOM   4740  NE  ARG A 314      35.409  26.412  31.516  1.00  0.81           N  
ATOM   4741  CZ  ARG A 314      36.222  27.403  31.935  1.00  0.81           C  
ATOM   4742  NH1 ARG A 314      35.711  28.516  32.429  1.00  0.81           N  
ATOM   4743  NH2 ARG A 314      37.534  27.265  31.850  1.00  0.81           N  
ATOM   4744  H   ARG A 314      31.866  23.512  33.515  1.00  0.81           H  
ATOM   4745  HA  ARG A 314      31.855  25.909  35.075  1.00  0.81           H  
ATOM   4746 1HB  ARG A 314      31.551  25.383  32.111  1.00  0.81           H  
ATOM   4747 2HB  ARG A 314      31.559  27.013  32.773  1.00  0.81           H  
ATOM   4748 1HG  ARG A 314      33.828  26.661  33.655  1.00  0.81           H  
ATOM   4749 2HG  ARG A 314      33.817  24.987  33.072  1.00  0.81           H  
ATOM   4750 1HD  ARG A 314      33.567  25.781  30.795  1.00  0.81           H  
ATOM   4751 2HD  ARG A 314      33.622  27.465  31.378  1.00  0.81           H  
ATOM   4752  HE  ARG A 314      35.849  25.550  31.146  1.00  0.81           H  
ATOM   4753 1HH1 ARG A 314      34.709  28.624  32.495  1.00  0.81           H  
ATOM   4754 2HH1 ARG A 314      36.321  29.257  32.741  1.00  0.81           H  
ATOM   4755 1HH2 ARG A 314      37.937  26.410  31.470  1.00  0.81           H  
ATOM   4756 2HH2 ARG A 314      38.139  28.003  32.163  1.00  0.81           H  
ATOM   4757  N   LEU A 315      28.984  25.063  33.696  1.00  0.86           N  
ATOM   4758  CA  LEU A 315      27.557  25.290  33.791  1.00  0.86           C  
ATOM   4759  C   LEU A 315      27.078  25.134  35.207  1.00  0.86           C  
ATOM   4760  O   LEU A 315      26.308  25.954  35.703  1.00  0.86           O  
ATOM   4761  CB  LEU A 315      26.763  24.324  32.942  1.00  0.86           C  
ATOM   4762  CG  LEU A 315      25.284  24.495  33.126  1.00  0.86           C  
ATOM   4763  CD1 LEU A 315      24.892  25.902  32.693  1.00  0.86           C  
ATOM   4764  CD2 LEU A 315      24.579  23.424  32.381  1.00  0.86           C  
ATOM   4765  H   LEU A 315      29.325  24.317  33.090  1.00  0.86           H  
ATOM   4766  HA  LEU A 315      27.347  26.306  33.460  1.00  0.86           H  
ATOM   4767 1HB  LEU A 315      27.011  24.486  31.891  1.00  0.86           H  
ATOM   4768 2HB  LEU A 315      27.024  23.307  33.208  1.00  0.86           H  
ATOM   4769  HG  LEU A 315      25.040  24.403  34.173  1.00  0.86           H  
ATOM   4770 1HD1 LEU A 315      23.824  26.047  32.837  1.00  0.86           H  
ATOM   4771 2HD1 LEU A 315      25.440  26.631  33.292  1.00  0.86           H  
ATOM   4772 3HD1 LEU A 315      25.139  26.047  31.658  1.00  0.86           H  
ATOM   4773 1HD2 LEU A 315      23.503  23.528  32.511  1.00  0.86           H  
ATOM   4774 2HD2 LEU A 315      24.833  23.488  31.341  1.00  0.86           H  
ATOM   4775 3HD2 LEU A 315      24.904  22.461  32.770  1.00  0.86           H  
ATOM   4776  N   GLN A 316      27.500  24.058  35.862  1.00  0.92           N  
ATOM   4777  CA  GLN A 316      27.038  23.807  37.207  1.00  0.92           C  
ATOM   4778  C   GLN A 316      27.420  24.940  38.133  1.00  0.92           C  
ATOM   4779  O   GLN A 316      26.606  25.358  38.957  1.00  0.92           O  
ATOM   4780  CB  GLN A 316      27.596  22.488  37.724  1.00  0.92           C  
ATOM   4781  CG  GLN A 316      26.980  21.268  37.073  1.00  0.92           C  
ATOM   4782  CD  GLN A 316      27.628  19.998  37.523  1.00  0.92           C  
ATOM   4783  OE1 GLN A 316      28.700  20.001  38.135  1.00  0.92           O  
ATOM   4784  NE2 GLN A 316      26.990  18.888  37.219  1.00  0.92           N  
ATOM   4785  H   GLN A 316      28.129  23.398  35.405  1.00  0.92           H  
ATOM   4786  HA  GLN A 316      25.957  23.741  37.178  1.00  0.92           H  
ATOM   4787 1HB  GLN A 316      28.668  22.459  37.529  1.00  0.92           H  
ATOM   4788 2HB  GLN A 316      27.459  22.433  38.789  1.00  0.92           H  
ATOM   4789 1HG  GLN A 316      25.927  21.221  37.346  1.00  0.92           H  
ATOM   4790 2HG  GLN A 316      27.072  21.346  35.998  1.00  0.92           H  
ATOM   4791 1HE2 GLN A 316      27.375  18.003  37.482  1.00  0.92           H  
ATOM   4792 2HE2 GLN A 316      26.126  18.941  36.713  1.00  0.92           H  
ATOM   4793  N   GLU A 317      28.618  25.500  37.963  1.00  0.99           N  
ATOM   4794  CA  GLU A 317      28.990  26.623  38.805  1.00  0.99           C  
ATOM   4795  C   GLU A 317      28.104  27.825  38.506  1.00  0.99           C  
ATOM   4796  O   GLU A 317      27.666  28.517  39.430  1.00  0.99           O  
ATOM   4797  CB  GLU A 317      30.466  26.976  38.628  1.00  0.99           C  
ATOM   4798  CG  GLU A 317      30.928  28.190  39.443  1.00  0.99           C  
ATOM   4799  CD  GLU A 317      30.835  28.071  40.970  1.00  0.99           C  
ATOM   4800  OE1 GLU A 317      30.763  26.973  41.516  1.00  0.99           O  
ATOM   4801  OE2 GLU A 317      30.832  29.124  41.586  1.00  0.99           O  
ATOM   4802  H   GLU A 317      29.272  25.118  37.276  1.00  0.99           H  
ATOM   4803  HA  GLU A 317      28.832  26.344  39.840  1.00  0.99           H  
ATOM   4804 1HB  GLU A 317      31.080  26.121  38.905  1.00  0.99           H  
ATOM   4805 2HB  GLU A 317      30.659  27.185  37.574  1.00  0.99           H  
ATOM   4806 1HG  GLU A 317      31.960  28.410  39.176  1.00  0.99           H  
ATOM   4807 2HG  GLU A 317      30.321  29.034  39.124  1.00  0.99           H  
ATOM   4808  N   GLN A 318      27.788  28.062  37.233  1.00  1.08           N  
ATOM   4809  CA  GLN A 318      26.937  29.196  36.906  1.00  1.08           C  
ATOM   4810  C   GLN A 318      25.548  29.003  37.510  1.00  1.08           C  
ATOM   4811  O   GLN A 318      24.970  29.944  38.064  1.00  1.08           O  
ATOM   4812  CB  GLN A 318      26.821  29.333  35.388  1.00  1.08           C  
ATOM   4813  CG  GLN A 318      28.103  29.773  34.715  1.00  1.08           C  
ATOM   4814  CD  GLN A 318      28.017  29.711  33.203  1.00  1.08           C  
ATOM   4815  OE1 GLN A 318      27.124  29.074  32.635  1.00  1.08           O  
ATOM   4816  NE2 GLN A 318      28.956  30.373  32.537  1.00  1.08           N  
ATOM   4817  H   GLN A 318      28.176  27.476  36.490  1.00  1.08           H  
ATOM   4818  HA  GLN A 318      27.378  30.099  37.321  1.00  1.08           H  
ATOM   4819 1HB  GLN A 318      26.531  28.378  34.960  1.00  1.08           H  
ATOM   4820 2HB  GLN A 318      26.042  30.050  35.146  1.00  1.08           H  
ATOM   4821 1HG  GLN A 318      28.311  30.802  35.003  1.00  1.08           H  
ATOM   4822 2HG  GLN A 318      28.912  29.131  35.045  1.00  1.08           H  
ATOM   4823 1HE2 GLN A 318      28.957  30.369  31.538  1.00  1.08           H  
ATOM   4824 2HE2 GLN A 318      29.663  30.873  33.037  1.00  1.08           H  
ATOM   4825  N   LEU A 319      25.032  27.779  37.451  1.00  1.19           N  
ATOM   4826  CA  LEU A 319      23.718  27.490  37.999  1.00  1.19           C  
ATOM   4827  C   LEU A 319      23.742  27.679  39.514  1.00  1.19           C  
ATOM   4828  O   LEU A 319      22.799  28.224  40.097  1.00  1.19           O  
ATOM   4829  CB  LEU A 319      23.297  26.079  37.610  1.00  1.19           C  
ATOM   4830  CG  LEU A 319      23.012  25.857  36.103  1.00  1.19           C  
ATOM   4831  CD1 LEU A 319      22.748  24.383  35.865  1.00  1.19           C  
ATOM   4832  CD2 LEU A 319      21.843  26.697  35.651  1.00  1.19           C  
ATOM   4833  H   LEU A 319      25.557  27.040  36.983  1.00  1.19           H  
ATOM   4834  HA  LEU A 319      23.003  28.191  37.573  1.00  1.19           H  
ATOM   4835 1HB  LEU A 319      24.123  25.425  37.859  1.00  1.19           H  
ATOM   4836 2HB  LEU A 319      22.440  25.772  38.189  1.00  1.19           H  
ATOM   4837  HG  LEU A 319      23.883  26.146  35.535  1.00  1.19           H  
ATOM   4838 1HD1 LEU A 319      22.565  24.209  34.808  1.00  1.19           H  
ATOM   4839 2HD1 LEU A 319      23.612  23.801  36.185  1.00  1.19           H  
ATOM   4840 3HD1 LEU A 319      21.870  24.084  36.436  1.00  1.19           H  
ATOM   4841 1HD2 LEU A 319      21.672  26.533  34.587  1.00  1.19           H  
ATOM   4842 2HD2 LEU A 319      20.960  26.409  36.204  1.00  1.19           H  
ATOM   4843 3HD2 LEU A 319      22.059  27.752  35.826  1.00  1.19           H  
ATOM   4844  N   ARG A 320      24.846  27.291  40.163  1.00  1.32           N  
ATOM   4845  CA  ARG A 320      24.950  27.512  41.596  1.00  1.32           C  
ATOM   4846  C   ARG A 320      24.907  29.008  41.911  1.00  1.32           C  
ATOM   4847  O   ARG A 320      24.194  29.432  42.823  1.00  1.32           O  
ATOM   4848  CB  ARG A 320      26.228  26.886  42.159  1.00  1.32           C  
ATOM   4849  CG  ARG A 320      26.205  25.360  42.305  1.00  1.32           C  
ATOM   4850  CD  ARG A 320      27.374  24.845  43.109  1.00  1.32           C  
ATOM   4851  NE  ARG A 320      28.641  24.897  42.376  1.00  1.32           N  
ATOM   4852  CZ  ARG A 320      29.158  23.884  41.637  1.00  1.32           C  
ATOM   4853  NH1 ARG A 320      28.576  22.696  41.537  1.00  1.32           N  
ATOM   4854  NH2 ARG A 320      30.291  24.104  41.009  1.00  1.32           N  
ATOM   4855  H   ARG A 320      25.599  26.818  39.665  1.00  1.32           H  
ATOM   4856  HA  ARG A 320      24.100  27.030  42.077  1.00  1.32           H  
ATOM   4857 1HB  ARG A 320      27.066  27.134  41.511  1.00  1.32           H  
ATOM   4858 2HB  ARG A 320      26.441  27.312  43.137  1.00  1.32           H  
ATOM   4859 1HG  ARG A 320      25.291  25.081  42.815  1.00  1.32           H  
ATOM   4860 2HG  ARG A 320      26.229  24.892  41.329  1.00  1.32           H  
ATOM   4861 1HD  ARG A 320      27.481  25.447  44.008  1.00  1.32           H  
ATOM   4862 2HD  ARG A 320      27.192  23.812  43.389  1.00  1.32           H  
ATOM   4863  HE  ARG A 320      29.186  25.777  42.368  1.00  1.32           H  
ATOM   4864 1HH1 ARG A 320      27.682  22.478  42.004  1.00  1.32           H  
ATOM   4865 2HH1 ARG A 320      29.012  21.978  40.976  1.00  1.32           H  
ATOM   4866 1HH2 ARG A 320      30.717  25.041  41.084  1.00  1.32           H  
ATOM   4867 2HH2 ARG A 320      30.715  23.385  40.448  1.00  1.32           H  
ATOM   4868  N   GLN A 321      25.583  29.827  41.098  1.00  1.46           N  
ATOM   4869  CA  GLN A 321      25.599  31.278  41.303  1.00  1.46           C  
ATOM   4870  C   GLN A 321      24.218  31.904  41.091  1.00  1.46           C  
ATOM   4871  O   GLN A 321      23.883  32.915  41.714  1.00  1.46           O  
ATOM   4872  CB  GLN A 321      26.648  31.943  40.407  1.00  1.46           C  
ATOM   4873  CG  GLN A 321      28.084  31.618  40.823  1.00  1.46           C  
ATOM   4874  CD  GLN A 321      29.141  32.260  39.942  1.00  1.46           C  
ATOM   4875  OE1 GLN A 321      28.889  33.247  39.235  1.00  1.46           O  
ATOM   4876  NE2 GLN A 321      30.350  31.706  39.989  1.00  1.46           N  
ATOM   4877  H   GLN A 321      26.153  29.424  40.351  1.00  1.46           H  
ATOM   4878  HA  GLN A 321      25.887  31.466  42.336  1.00  1.46           H  
ATOM   4879 1HB  GLN A 321      26.509  31.608  39.379  1.00  1.46           H  
ATOM   4880 2HB  GLN A 321      26.515  33.023  40.424  1.00  1.46           H  
ATOM   4881 1HG  GLN A 321      28.238  31.964  41.842  1.00  1.46           H  
ATOM   4882 2HG  GLN A 321      28.227  30.537  40.781  1.00  1.46           H  
ATOM   4883 1HE2 GLN A 321      31.094  32.076  39.440  1.00  1.46           H  
ATOM   4884 2HE2 GLN A 321      30.519  30.877  40.585  1.00  1.46           H  
ATOM   4885  N   GLN A 322      23.397  31.266  40.257  1.00  1.57           N  
ATOM   4886  CA  GLN A 322      22.030  31.708  39.992  1.00  1.57           C  
ATOM   4887  C   GLN A 322      21.052  31.234  41.069  1.00  1.57           C  
ATOM   4888  O   GLN A 322      19.874  31.597  41.039  1.00  1.57           O  
ATOM   4889  CB  GLN A 322      21.537  31.175  38.643  1.00  1.57           C  
ATOM   4890  CG  GLN A 322      22.227  31.722  37.422  1.00  1.57           C  
ATOM   4891  CD  GLN A 322      21.789  30.989  36.156  1.00  1.57           C  
ATOM   4892  OE1 GLN A 322      20.611  30.640  35.980  1.00  1.57           O  
ATOM   4893  NE2 GLN A 322      22.741  30.762  35.258  1.00  1.57           N  
ATOM   4894  H   GLN A 322      23.761  30.463  39.743  1.00  1.57           H  
ATOM   4895  HA  GLN A 322      22.017  32.797  39.974  1.00  1.57           H  
ATOM   4896 1HB  GLN A 322      21.688  30.108  38.623  1.00  1.57           H  
ATOM   4897 2HB  GLN A 322      20.469  31.355  38.548  1.00  1.57           H  
ATOM   4898 1HG  GLN A 322      21.968  32.773  37.316  1.00  1.57           H  
ATOM   4899 2HG  GLN A 322      23.298  31.618  37.535  1.00  1.57           H  
ATOM   4900 1HE2 GLN A 322      22.527  30.289  34.403  1.00  1.57           H  
ATOM   4901 2HE2 GLN A 322      23.672  31.087  35.428  1.00  1.57           H  
ATOM   4902  N   GLY A 323      21.519  30.406  42.009  1.00  1.62           N  
ATOM   4903  CA  GLY A 323      20.656  29.879  43.051  1.00  1.62           C  
ATOM   4904  C   GLY A 323      19.722  28.767  42.574  1.00  1.62           C  
ATOM   4905  O   GLY A 323      18.644  28.587  43.145  1.00  1.62           O  
ATOM   4906  H   GLY A 323      22.500  30.136  42.027  1.00  1.62           H  
ATOM   4907 1HA  GLY A 323      21.283  29.498  43.858  1.00  1.62           H  
ATOM   4908 2HA  GLY A 323      20.066  30.692  43.469  1.00  1.62           H  
ATOM   4909  N   VAL A 324      20.111  28.022  41.533  1.00  1.58           N  
ATOM   4910  CA  VAL A 324      19.224  26.983  41.018  1.00  1.58           C  
ATOM   4911  C   VAL A 324      19.860  25.595  41.006  1.00  1.58           C  
ATOM   4912  O   VAL A 324      21.079  25.439  41.088  1.00  1.58           O  
ATOM   4913  CB  VAL A 324      18.759  27.341  39.594  1.00  1.58           C  
ATOM   4914  CG1 VAL A 324      18.005  28.666  39.610  1.00  1.58           C  
ATOM   4915  CG2 VAL A 324      19.920  27.418  38.689  1.00  1.58           C  
ATOM   4916  H   VAL A 324      21.018  28.184  41.091  1.00  1.58           H  
ATOM   4917  HA  VAL A 324      18.342  26.940  41.655  1.00  1.58           H  
ATOM   4918  HB  VAL A 324      18.073  26.574  39.239  1.00  1.58           H  
ATOM   4919 1HG1 VAL A 324      17.663  28.903  38.604  1.00  1.58           H  
ATOM   4920 2HG1 VAL A 324      17.146  28.588  40.278  1.00  1.58           H  
ATOM   4921 3HG1 VAL A 324      18.663  29.461  39.959  1.00  1.58           H  
ATOM   4922 1HG2 VAL A 324      19.587  27.664  37.684  1.00  1.58           H  
ATOM   4923 2HG2 VAL A 324      20.592  28.178  39.039  1.00  1.58           H  
ATOM   4924 3HG2 VAL A 324      20.413  26.458  38.690  1.00  1.58           H  
ATOM   4925  N   LYS A 325      19.006  24.575  40.917  1.00  1.46           N  
ATOM   4926  CA  LYS A 325      19.456  23.189  40.877  1.00  1.46           C  
ATOM   4927  C   LYS A 325      20.408  22.948  39.714  1.00  1.46           C  
ATOM   4928  O   LYS A 325      20.107  23.295  38.571  1.00  1.46           O  
ATOM   4929  CB  LYS A 325      18.253  22.257  40.808  1.00  1.46           C  
ATOM   4930  CG  LYS A 325      18.585  20.786  40.840  1.00  1.46           C  
ATOM   4931  CD  LYS A 325      17.316  19.961  40.865  1.00  1.46           C  
ATOM   4932  CE  LYS A 325      17.621  18.490  40.934  1.00  1.46           C  
ATOM   4933  NZ  LYS A 325      16.384  17.684  40.966  1.00  1.46           N  
ATOM   4934  H   LYS A 325      18.017  24.769  40.868  1.00  1.46           H  
ATOM   4935  HA  LYS A 325      20.000  22.979  41.799  1.00  1.46           H  
ATOM   4936 1HB  LYS A 325      17.594  22.458  41.652  1.00  1.46           H  
ATOM   4937 2HB  LYS A 325      17.687  22.461  39.906  1.00  1.46           H  
ATOM   4938 1HG  LYS A 325      19.164  20.517  39.950  1.00  1.46           H  
ATOM   4939 2HG  LYS A 325      19.180  20.559  41.721  1.00  1.46           H  
ATOM   4940 1HD  LYS A 325      16.718  20.240  41.732  1.00  1.46           H  
ATOM   4941 2HD  LYS A 325      16.732  20.154  39.969  1.00  1.46           H  
ATOM   4942 1HE  LYS A 325      18.214  18.200  40.066  1.00  1.46           H  
ATOM   4943 2HE  LYS A 325      18.195  18.288  41.837  1.00  1.46           H  
ATOM   4944 1HZ  LYS A 325      16.633  16.707  41.021  1.00  1.46           H  
ATOM   4945 2HZ  LYS A 325      15.833  17.939  41.772  1.00  1.46           H  
ATOM   4946 3HZ  LYS A 325      15.847  17.853  40.114  1.00  1.46           H  
ATOM   4947  N   HIS A 326      21.555  22.346  40.024  1.00  1.27           N  
ATOM   4948  CA  HIS A 326      22.589  22.103  39.027  1.00  1.27           C  
ATOM   4949  C   HIS A 326      23.007  20.647  38.812  1.00  1.27           C  
ATOM   4950  O   HIS A 326      23.458  20.269  37.732  1.00  1.27           O  
ATOM   4951  CB  HIS A 326      23.825  22.877  39.453  1.00  1.27           C  
ATOM   4952  CG  HIS A 326      24.432  22.415  40.742  1.00  1.27           C  
ATOM   4953  ND1 HIS A 326      23.897  22.729  41.978  1.00  1.27           N  
ATOM   4954  CD2 HIS A 326      25.536  21.677  40.986  1.00  1.27           C  
ATOM   4955  CE1 HIS A 326      24.660  22.211  42.927  1.00  1.27           C  
ATOM   4956  NE2 HIS A 326      25.677  21.584  42.348  1.00  1.27           N  
ATOM   4957  H   HIS A 326      21.720  22.096  40.985  1.00  1.27           H  
ATOM   4958  HA  HIS A 326      22.249  22.484  38.070  1.00  1.27           H  
ATOM   4959 1HB  HIS A 326      24.570  22.812  38.686  1.00  1.27           H  
ATOM   4960 2HB  HIS A 326      23.566  23.925  39.576  1.00  1.27           H  
ATOM   4961  HD1 HIS A 326      23.081  23.290  42.150  1.00  1.27           H  
ATOM   4962  HD2 HIS A 326      26.271  21.211  40.336  1.00  1.27           H  
ATOM   4963  HE1 HIS A 326      24.413  22.354  43.977  1.00  1.27           H  
ATOM   4964  N   HIS A 327      22.926  19.846  39.860  1.00  1.08           N  
ATOM   4965  CA  HIS A 327      23.444  18.485  39.832  1.00  1.08           C  
ATOM   4966  C   HIS A 327      22.765  17.583  38.806  1.00  1.08           C  
ATOM   4967  O   HIS A 327      21.540  17.459  38.773  1.00  1.08           O  
ATOM   4968  CB  HIS A 327      23.352  17.866  41.230  1.00  1.08           C  
ATOM   4969  CG  HIS A 327      23.992  16.509  41.351  1.00  1.08           C  
ATOM   4970  ND1 HIS A 327      25.361  16.322  41.313  1.00  1.08           N  
ATOM   4971  CD2 HIS A 327      23.452  15.287  41.539  1.00  1.08           C  
ATOM   4972  CE1 HIS A 327      25.627  15.034  41.456  1.00  1.08           C  
ATOM   4973  NE2 HIS A 327      24.487  14.387  41.597  1.00  1.08           N  
ATOM   4974  H   HIS A 327      22.525  20.196  40.713  1.00  1.08           H  
ATOM   4975  HA  HIS A 327      24.501  18.523  39.568  1.00  1.08           H  
ATOM   4976 1HB  HIS A 327      23.832  18.535  41.949  1.00  1.08           H  
ATOM   4977 2HB  HIS A 327      22.306  17.776  41.516  1.00  1.08           H  
ATOM   4978  HD2 HIS A 327      22.394  15.063  41.630  1.00  1.08           H  
ATOM   4979  HE1 HIS A 327      26.619  14.586  41.463  1.00  1.08           H  
ATOM   4980  HE2 HIS A 327      24.385  13.390  41.730  1.00  1.08           H  
ATOM   4981  N   LEU A 328      23.563  16.888  37.998  1.00  0.91           N  
ATOM   4982  CA  LEU A 328      22.989  15.989  37.000  1.00  0.91           C  
ATOM   4983  C   LEU A 328      22.659  14.667  37.662  1.00  0.91           C  
ATOM   4984  O   LEU A 328      23.357  13.672  37.481  1.00  0.91           O  
ATOM   4985  CB  LEU A 328      23.953  15.711  35.843  1.00  0.91           C  
ATOM   4986  CG  LEU A 328      24.429  16.894  35.018  1.00  0.91           C  
ATOM   4987  CD1 LEU A 328      25.361  16.367  33.945  1.00  0.91           C  
ATOM   4988  CD2 LEU A 328      23.257  17.625  34.420  1.00  0.91           C  
ATOM   4989  H   LEU A 328      24.563  17.001  38.068  1.00  0.91           H  
ATOM   4990  HA  LEU A 328      22.074  16.427  36.611  1.00  0.91           H  
ATOM   4991 1HB  LEU A 328      24.834  15.212  36.242  1.00  0.91           H  
ATOM   4992 2HB  LEU A 328      23.457  15.016  35.152  1.00  0.91           H  
ATOM   4993  HG  LEU A 328      24.984  17.579  35.647  1.00  0.91           H  
ATOM   4994 1HD1 LEU A 328      25.728  17.192  33.342  1.00  0.91           H  
ATOM   4995 2HD1 LEU A 328      26.203  15.853  34.406  1.00  0.91           H  
ATOM   4996 3HD1 LEU A 328      24.811  15.668  33.320  1.00  0.91           H  
ATOM   4997 1HD2 LEU A 328      23.631  18.460  33.836  1.00  0.91           H  
ATOM   4998 2HD2 LEU A 328      22.704  16.961  33.789  1.00  0.91           H  
ATOM   4999 3HD2 LEU A 328      22.605  17.996  35.216  1.00  0.91           H  
ATOM   5000  N   ALA A 329      21.596  14.665  38.445  1.00  0.78           N  
ATOM   5001  CA  ALA A 329      21.216  13.513  39.254  1.00  0.78           C  
ATOM   5002  C   ALA A 329      20.982  12.256  38.422  1.00  0.78           C  
ATOM   5003  O   ALA A 329      21.223  11.146  38.897  1.00  0.78           O  
ATOM   5004  CB  ALA A 329      19.976  13.839  40.049  1.00  0.78           C  
ATOM   5005  H   ALA A 329      21.082  15.544  38.516  1.00  0.78           H  
ATOM   5006  HA  ALA A 329      22.034  13.305  39.939  1.00  0.78           H  
ATOM   5007 1HB  ALA A 329      19.716  12.995  40.683  1.00  0.78           H  
ATOM   5008 2HB  ALA A 329      20.156  14.718  40.664  1.00  0.78           H  
ATOM   5009 3HB  ALA A 329      19.171  14.040  39.374  1.00  0.78           H  
ATOM   5010  N   ALA A 330      20.482  12.413  37.199  1.00  0.69           N  
ATOM   5011  CA  ALA A 330      20.223  11.275  36.324  1.00  0.69           C  
ATOM   5012  C   ALA A 330      21.447  10.892  35.485  1.00  0.69           C  
ATOM   5013  O   ALA A 330      21.374   9.961  34.680  1.00  0.69           O  
ATOM   5014  CB  ALA A 330      19.074  11.566  35.407  1.00  0.69           C  
ATOM   5015  H   ALA A 330      20.309  13.350  36.835  1.00  0.69           H  
ATOM   5016  HA  ALA A 330      19.966  10.424  36.952  1.00  0.69           H  
ATOM   5017 1HB  ALA A 330      18.875  10.699  34.782  1.00  0.69           H  
ATOM   5018 2HB  ALA A 330      18.200  11.802  35.982  1.00  0.69           H  
ATOM   5019 3HB  ALA A 330      19.336  12.399  34.794  1.00  0.69           H  
ATOM   5020  N   GLY A 331      22.553  11.614  35.634  1.00  0.64           N  
ATOM   5021  CA  GLY A 331      23.746  11.324  34.856  1.00  0.64           C  
ATOM   5022  C   GLY A 331      23.763  11.930  33.452  1.00  0.64           C  
ATOM   5023  O   GLY A 331      23.200  13.008  33.195  1.00  0.64           O  
ATOM   5024  H   GLY A 331      22.598  12.361  36.324  1.00  0.64           H  
ATOM   5025 1HA  GLY A 331      24.614  11.686  35.409  1.00  0.64           H  
ATOM   5026 2HA  GLY A 331      23.864  10.245  34.781  1.00  0.64           H  
ATOM   5027  N   ILE A 332      24.512  11.263  32.576  1.00  0.61           N  
ATOM   5028  CA  ILE A 332      24.772  11.737  31.220  1.00  0.61           C  
ATOM   5029  C   ILE A 332      24.381  10.693  30.172  1.00  0.61           C  
ATOM   5030  O   ILE A 332      24.635   9.500  30.349  1.00  0.61           O  
ATOM   5031  CB  ILE A 332      26.247  12.156  31.074  1.00  0.61           C  
ATOM   5032  CG1 ILE A 332      26.528  13.263  32.095  1.00  0.61           C  
ATOM   5033  CG2 ILE A 332      26.559  12.643  29.652  1.00  0.61           C  
ATOM   5034  CD1 ILE A 332      27.896  13.604  32.222  1.00  0.61           C  
ATOM   5035  H   ILE A 332      24.921  10.377  32.886  1.00  0.61           H  
ATOM   5036  HA  ILE A 332      24.164  12.621  31.049  1.00  0.61           H  
ATOM   5037  HB  ILE A 332      26.877  11.334  31.304  1.00  0.61           H  
ATOM   5038 1HG1 ILE A 332      26.004  14.116  31.828  1.00  0.61           H  
ATOM   5039 2HG1 ILE A 332      26.200  12.948  33.066  1.00  0.61           H  
ATOM   5040 1HG2 ILE A 332      27.603  12.941  29.590  1.00  0.61           H  
ATOM   5041 2HG2 ILE A 332      26.372  11.845  28.935  1.00  0.61           H  
ATOM   5042 3HG2 ILE A 332      25.924  13.497  29.416  1.00  0.61           H  
ATOM   5043 1HD1 ILE A 332      28.020  14.385  32.970  1.00  0.61           H  
ATOM   5044 2HD1 ILE A 332      28.412  12.716  32.532  1.00  0.61           H  
ATOM   5045 3HD1 ILE A 332      28.278  13.952  31.264  1.00  0.61           H  
ATOM   5046  N   VAL A 333      23.717  11.137  29.119  1.00  0.61           N  
ATOM   5047  CA  VAL A 333      23.298  10.252  28.050  1.00  0.61           C  
ATOM   5048  C   VAL A 333      24.034  10.593  26.749  1.00  0.61           C  
ATOM   5049  O   VAL A 333      24.040  11.749  26.327  1.00  0.61           O  
ATOM   5050  CB  VAL A 333      21.779  10.370  27.852  1.00  0.61           C  
ATOM   5051  CG1 VAL A 333      21.367   9.487  26.774  1.00  0.61           C  
ATOM   5052  CG2 VAL A 333      21.065   9.999  29.142  1.00  0.61           C  
ATOM   5053  H   VAL A 333      23.516  12.127  29.056  1.00  0.61           H  
ATOM   5054  HA  VAL A 333      23.531   9.231  28.333  1.00  0.61           H  
ATOM   5055  HB  VAL A 333      21.524  11.388  27.575  1.00  0.61           H  
ATOM   5056 1HG1 VAL A 333      20.318   9.575  26.667  1.00  0.61           H  
ATOM   5057 2HG1 VAL A 333      21.870   9.767  25.850  1.00  0.61           H  
ATOM   5058 3HG1 VAL A 333      21.626   8.458  27.038  1.00  0.61           H  
ATOM   5059 1HG2 VAL A 333      19.986  10.081  29.004  1.00  0.61           H  
ATOM   5060 2HG2 VAL A 333      21.318   8.977  29.415  1.00  0.61           H  
ATOM   5061 3HG2 VAL A 333      21.376  10.673  29.939  1.00  0.61           H  
ATOM   5062  N   LEU A 334      24.669   9.603  26.123  1.00  0.62           N  
ATOM   5063  CA  LEU A 334      25.410   9.876  24.891  1.00  0.62           C  
ATOM   5064  C   LEU A 334      24.543   9.493  23.693  1.00  0.62           C  
ATOM   5065  O   LEU A 334      23.932   8.431  23.692  1.00  0.62           O  
ATOM   5066  CB  LEU A 334      26.704   9.048  24.842  1.00  0.62           C  
ATOM   5067  CG  LEU A 334      27.713   9.159  26.026  1.00  0.62           C  
ATOM   5068  CD1 LEU A 334      28.919   8.218  25.742  1.00  0.62           C  
ATOM   5069  CD2 LEU A 334      28.162  10.604  26.217  1.00  0.62           C  
ATOM   5070  H   LEU A 334      24.629   8.665  26.519  1.00  0.62           H  
ATOM   5071  HA  LEU A 334      25.648  10.936  24.835  1.00  0.62           H  
ATOM   5072 1HB  LEU A 334      26.425   8.014  24.746  1.00  0.62           H  
ATOM   5073 2HB  LEU A 334      27.245   9.330  23.936  1.00  0.62           H  
ATOM   5074  HG  LEU A 334      27.230   8.819  26.934  1.00  0.62           H  
ATOM   5075 1HD1 LEU A 334      29.624   8.263  26.564  1.00  0.62           H  
ATOM   5076 2HD1 LEU A 334      28.581   7.208  25.633  1.00  0.62           H  
ATOM   5077 3HD1 LEU A 334      29.408   8.526  24.823  1.00  0.62           H  
ATOM   5078 1HD2 LEU A 334      28.860  10.662  27.053  1.00  0.62           H  
ATOM   5079 2HD2 LEU A 334      28.651  10.964  25.308  1.00  0.62           H  
ATOM   5080 3HD2 LEU A 334      27.289  11.211  26.432  1.00  0.62           H  
ATOM   5081  N   THR A 335      24.461  10.345  22.678  1.00  0.64           N  
ATOM   5082  CA  THR A 335      23.617  10.033  21.513  1.00  0.64           C  
ATOM   5083  C   THR A 335      24.373  10.323  20.221  1.00  0.64           C  
ATOM   5084  O   THR A 335      25.492  10.844  20.272  1.00  0.64           O  
ATOM   5085  CB  THR A 335      22.305  10.846  21.521  1.00  0.64           C  
ATOM   5086  OG1 THR A 335      22.582  12.209  21.226  1.00  0.64           O  
ATOM   5087  CG2 THR A 335      21.652  10.787  22.890  1.00  0.64           C  
ATOM   5088  H   THR A 335      24.987  11.218  22.717  1.00  0.64           H  
ATOM   5089  HA  THR A 335      23.368   8.971  21.527  1.00  0.64           H  
ATOM   5090  HB  THR A 335      21.620  10.445  20.774  1.00  0.64           H  
ATOM   5091  HG1 THR A 335      22.924  12.257  20.317  1.00  0.64           H  
ATOM   5092 1HG2 THR A 335      20.735  11.371  22.881  1.00  0.64           H  
ATOM   5093 2HG2 THR A 335      21.427   9.757  23.128  1.00  0.64           H  
ATOM   5094 3HG2 THR A 335      22.325  11.196  23.637  1.00  0.64           H  
ATOM   5095  N   GLY A 336      23.771  10.006  19.070  1.00  0.68           N  
ATOM   5096  CA  GLY A 336      24.411  10.321  17.796  1.00  0.68           C  
ATOM   5097  C   GLY A 336      25.271   9.168  17.310  1.00  0.68           C  
ATOM   5098  O   GLY A 336      25.521   8.214  18.043  1.00  0.68           O  
ATOM   5099  H   GLY A 336      22.858   9.550  19.041  1.00  0.68           H  
ATOM   5100 1HA  GLY A 336      23.644  10.548  17.055  1.00  0.68           H  
ATOM   5101 2HA  GLY A 336      25.022  11.221  17.902  1.00  0.68           H  
ATOM   5102  N   GLY A 337      25.736   9.246  16.070  1.00  0.71           N  
ATOM   5103  CA  GLY A 337      26.547   8.172  15.496  1.00  0.71           C  
ATOM   5104  C   GLY A 337      27.830   7.905  16.286  1.00  0.71           C  
ATOM   5105  O   GLY A 337      28.287   6.765  16.405  1.00  0.71           O  
ATOM   5106  H   GLY A 337      25.523  10.065  15.517  1.00  0.71           H  
ATOM   5107 1HA  GLY A 337      25.953   7.259  15.459  1.00  0.71           H  
ATOM   5108 2HA  GLY A 337      26.801   8.423  14.468  1.00  0.71           H  
ATOM   5109  N   GLY A 338      28.403   8.941  16.893  1.00  0.74           N  
ATOM   5110  CA  GLY A 338      29.639   8.765  17.625  1.00  0.74           C  
ATOM   5111  C   GLY A 338      29.424   8.103  18.975  1.00  0.74           C  
ATOM   5112  O   GLY A 338      30.388   7.812  19.669  1.00  0.74           O  
ATOM   5113  H   GLY A 338      28.013   9.882  16.837  1.00  0.74           H  
ATOM   5114 1HA  GLY A 338      30.321   8.160  17.031  1.00  0.74           H  
ATOM   5115 2HA  GLY A 338      30.114   9.729  17.757  1.00  0.74           H  
ATOM   5116  N   ALA A 339      28.164   7.872  19.359  1.00  0.75           N  
ATOM   5117  CA  ALA A 339      27.839   7.210  20.608  1.00  0.75           C  
ATOM   5118  C   ALA A 339      27.774   5.688  20.418  1.00  0.75           C  
ATOM   5119  O   ALA A 339      27.585   4.949  21.380  1.00  0.75           O  
ATOM   5120  CB  ALA A 339      26.543   7.721  21.161  1.00  0.75           C  
ATOM   5121  H   ALA A 339      27.385   8.132  18.755  1.00  0.75           H  
ATOM   5122  HA  ALA A 339      28.608   7.448  21.326  1.00  0.75           H  
ATOM   5123 1HB  ALA A 339      26.337   7.249  22.105  1.00  0.75           H  
ATOM   5124 2HB  ALA A 339      26.627   8.794  21.306  1.00  0.75           H  
ATOM   5125 3HB  ALA A 339      25.740   7.506  20.464  1.00  0.75           H  
ATOM   5126  N   GLN A 340      27.986   5.219  19.181  1.00  0.75           N  
ATOM   5127  CA  GLN A 340      27.892   3.797  18.838  1.00  0.75           C  
ATOM   5128  C   GLN A 340      29.182   2.979  18.978  1.00  0.75           C  
ATOM   5129  O   GLN A 340      29.225   1.829  18.549  1.00  0.75           O  
ATOM   5130  CB  GLN A 340      27.366   3.640  17.404  1.00  0.75           C  
ATOM   5131  CG  GLN A 340      25.915   4.109  17.221  1.00  0.75           C  
ATOM   5132  CD  GLN A 340      25.391   3.972  15.778  1.00  0.75           C  
ATOM   5133  OE1 GLN A 340      25.772   4.718  14.873  1.00  0.75           O  
ATOM   5134  NE2 GLN A 340      24.524   2.987  15.554  1.00  0.75           N  
ATOM   5135  H   GLN A 340      28.170   5.870  18.414  1.00  0.75           H  
ATOM   5136  HA  GLN A 340      27.158   3.352  19.509  1.00  0.75           H  
ATOM   5137 1HB  GLN A 340      27.997   4.217  16.726  1.00  0.75           H  
ATOM   5138 2HB  GLN A 340      27.431   2.596  17.103  1.00  0.75           H  
ATOM   5139 1HG  GLN A 340      25.294   3.511  17.869  1.00  0.75           H  
ATOM   5140 2HG  GLN A 340      25.854   5.164  17.506  1.00  0.75           H  
ATOM   5141 1HE2 GLN A 340      24.164   2.841  14.629  1.00  0.75           H  
ATOM   5142 2HE2 GLN A 340      24.257   2.371  16.292  1.00  0.75           H  
ATOM   5143  N   ILE A 341      30.234   3.560  19.534  1.00  0.74           N  
ATOM   5144  CA  ILE A 341      31.522   2.873  19.669  1.00  0.74           C  
ATOM   5145  C   ILE A 341      31.625   2.109  21.002  1.00  0.74           C  
ATOM   5146  O   ILE A 341      31.220   2.600  22.063  1.00  0.74           O  
ATOM   5147  CB  ILE A 341      32.692   3.872  19.508  1.00  0.74           C  
ATOM   5148  CG1 ILE A 341      32.503   4.599  18.201  1.00  0.74           C  
ATOM   5149  CG2 ILE A 341      34.034   3.174  19.542  1.00  0.74           C  
ATOM   5150  CD1 ILE A 341      32.431   3.680  17.048  1.00  0.74           C  
ATOM   5151  H   ILE A 341      30.133   4.507  19.870  1.00  0.74           H  
ATOM   5152  HA  ILE A 341      31.607   2.141  18.866  1.00  0.74           H  
ATOM   5153  HB  ILE A 341      32.690   4.573  20.275  1.00  0.74           H  
ATOM   5154 1HG1 ILE A 341      31.580   5.183  18.249  1.00  0.74           H  
ATOM   5155 2HG1 ILE A 341      33.339   5.283  18.054  1.00  0.74           H  
ATOM   5156 1HG2 ILE A 341      34.834   3.899  19.417  1.00  0.74           H  
ATOM   5157 2HG2 ILE A 341      34.155   2.673  20.497  1.00  0.74           H  
ATOM   5158 3HG2 ILE A 341      34.073   2.443  18.735  1.00  0.74           H  
ATOM   5159 1HD1 ILE A 341      32.294   4.238  16.130  1.00  0.74           H  
ATOM   5160 2HD1 ILE A 341      33.350   3.117  17.007  1.00  0.74           H  
ATOM   5161 3HD1 ILE A 341      31.595   2.993  17.173  1.00  0.74           H  
ATOM   5162  N   ASP A 342      32.111   0.873  20.948  1.00  0.72           N  
ATOM   5163  CA  ASP A 342      32.222   0.094  22.176  1.00  0.72           C  
ATOM   5164  C   ASP A 342      33.067   0.826  23.217  1.00  0.72           C  
ATOM   5165  O   ASP A 342      34.038   1.502  22.884  1.00  0.72           O  
ATOM   5166  CB  ASP A 342      32.860  -1.283  21.917  1.00  0.72           C  
ATOM   5167  CG  ASP A 342      31.954  -2.356  21.238  1.00  0.72           C  
ATOM   5168  OD1 ASP A 342      30.771  -2.139  21.124  1.00  0.72           O  
ATOM   5169  OD2 ASP A 342      32.481  -3.397  20.847  1.00  0.72           O  
ATOM   5170  H   ASP A 342      32.426   0.488  20.061  1.00  0.72           H  
ATOM   5171  HA  ASP A 342      31.220  -0.053  22.583  1.00  0.72           H  
ATOM   5172 1HB  ASP A 342      33.742  -1.140  21.282  1.00  0.72           H  
ATOM   5173 2HB  ASP A 342      33.221  -1.688  22.864  1.00  0.72           H  
ATOM   5174  N   GLY A 343      32.652   0.743  24.472  1.00  0.69           N  
ATOM   5175  CA  GLY A 343      33.402   1.326  25.579  1.00  0.69           C  
ATOM   5176  C   GLY A 343      33.153   2.815  25.824  1.00  0.69           C  
ATOM   5177  O   GLY A 343      33.626   3.348  26.828  1.00  0.69           O  
ATOM   5178  H   GLY A 343      31.814   0.213  24.671  1.00  0.69           H  
ATOM   5179 1HA  GLY A 343      33.174   0.772  26.491  1.00  0.69           H  
ATOM   5180 2HA  GLY A 343      34.466   1.177  25.395  1.00  0.69           H  
ATOM   5181  N   LEU A 344      32.378   3.494  24.972  1.00  0.67           N  
ATOM   5182  CA  LEU A 344      32.192   4.932  25.186  1.00  0.67           C  
ATOM   5183  C   LEU A 344      31.495   5.257  26.487  1.00  0.67           C  
ATOM   5184  O   LEU A 344      31.881   6.191  27.183  1.00  0.67           O  
ATOM   5185  CB  LEU A 344      31.332   5.516  24.095  1.00  0.67           C  
ATOM   5186  CG  LEU A 344      31.899   5.555  22.753  1.00  0.67           C  
ATOM   5187  CD1 LEU A 344      30.829   5.895  21.903  1.00  0.67           C  
ATOM   5188  CD2 LEU A 344      32.931   6.552  22.606  1.00  0.67           C  
ATOM   5189  H   LEU A 344      31.983   3.043  24.139  1.00  0.67           H  
ATOM   5190  HA  LEU A 344      33.171   5.411  25.181  1.00  0.67           H  
ATOM   5191 1HB  LEU A 344      30.413   4.935  24.033  1.00  0.67           H  
ATOM   5192 2HB  LEU A 344      31.072   6.536  24.369  1.00  0.67           H  
ATOM   5193  HG  LEU A 344      32.310   4.602  22.514  1.00  0.67           H  
ATOM   5194 1HD1 LEU A 344      31.153   5.943  20.894  1.00  0.67           H  
ATOM   5195 2HD1 LEU A 344      30.054   5.143  22.012  1.00  0.67           H  
ATOM   5196 3HD1 LEU A 344      30.471   6.862  22.216  1.00  0.67           H  
ATOM   5197 1HD2 LEU A 344      33.303   6.558  21.583  1.00  0.67           H  
ATOM   5198 2HD2 LEU A 344      32.501   7.502  22.825  1.00  0.67           H  
ATOM   5199 3HD2 LEU A 344      33.725   6.336  23.278  1.00  0.67           H  
ATOM   5200  N   ALA A 345      30.468   4.484  26.844  1.00  0.65           N  
ATOM   5201  CA  ALA A 345      29.762   4.774  28.084  1.00  0.65           C  
ATOM   5202  C   ALA A 345      30.700   4.619  29.270  1.00  0.65           C  
ATOM   5203  O   ALA A 345      30.692   5.444  30.175  1.00  0.65           O  
ATOM   5204  CB  ALA A 345      28.560   3.865  28.243  1.00  0.65           C  
ATOM   5205  H   ALA A 345      30.181   3.719  26.252  1.00  0.65           H  
ATOM   5206  HA  ALA A 345      29.421   5.808  28.051  1.00  0.65           H  
ATOM   5207 1HB  ALA A 345      28.039   4.117  29.170  1.00  0.65           H  
ATOM   5208 2HB  ALA A 345      27.891   4.003  27.413  1.00  0.65           H  
ATOM   5209 3HB  ALA A 345      28.887   2.830  28.282  1.00  0.65           H  
ATOM   5210  N   GLU A 346      31.544   3.584  29.249  1.00  0.64           N  
ATOM   5211  CA  GLU A 346      32.470   3.356  30.353  1.00  0.64           C  
ATOM   5212  C   GLU A 346      33.516   4.462  30.411  1.00  0.64           C  
ATOM   5213  O   GLU A 346      33.849   4.958  31.490  1.00  0.64           O  
ATOM   5214  CB  GLU A 346      33.140   1.981  30.266  1.00  0.64           C  
ATOM   5215  CG  GLU A 346      34.082   1.694  31.462  1.00  0.64           C  
ATOM   5216  CD  GLU A 346      34.726   0.316  31.458  1.00  0.64           C  
ATOM   5217  OE1 GLU A 346      34.467  -0.454  30.565  1.00  0.64           O  
ATOM   5218  OE2 GLU A 346      35.502   0.053  32.362  1.00  0.64           O  
ATOM   5219  H   GLU A 346      31.540   2.952  28.463  1.00  0.64           H  
ATOM   5220  HA  GLU A 346      31.903   3.385  31.284  1.00  0.64           H  
ATOM   5221 1HB  GLU A 346      32.372   1.210  30.257  1.00  0.64           H  
ATOM   5222 2HB  GLU A 346      33.680   1.901  29.334  1.00  0.64           H  
ATOM   5223 1HG  GLU A 346      34.865   2.449  31.478  1.00  0.64           H  
ATOM   5224 2HG  GLU A 346      33.505   1.808  32.379  1.00  0.64           H  
ATOM   5225  N   CYS A 347      34.048   4.844  29.249  1.00  0.64           N  
ATOM   5226  CA  CYS A 347      35.063   5.883  29.194  1.00  0.64           C  
ATOM   5227  C   CYS A 347      34.453   7.148  29.784  1.00  0.64           C  
ATOM   5228  O   CYS A 347      35.071   7.852  30.590  1.00  0.64           O  
ATOM   5229  CB  CYS A 347      35.511   6.116  27.754  1.00  0.64           C  
ATOM   5230  SG  CYS A 347      36.960   7.201  27.557  1.00  0.64           S  
ATOM   5231  H   CYS A 347      33.752   4.394  28.384  1.00  0.64           H  
ATOM   5232  HA  CYS A 347      35.915   5.584  29.797  1.00  0.64           H  
ATOM   5233 1HB  CYS A 347      35.724   5.169  27.274  1.00  0.64           H  
ATOM   5234 2HB  CYS A 347      34.681   6.559  27.213  1.00  0.64           H  
ATOM   5235  HG  CYS A 347      37.871   6.243  27.748  1.00  0.64           H  
ATOM   5236  N   ALA A 348      33.224   7.439  29.368  1.00  0.64           N  
ATOM   5237  CA  ALA A 348      32.492   8.583  29.853  1.00  0.64           C  
ATOM   5238  C   ALA A 348      32.274   8.507  31.355  1.00  0.64           C  
ATOM   5239  O   ALA A 348      32.428   9.510  32.045  1.00  0.64           O  
ATOM   5240  CB  ALA A 348      31.200   8.667  29.104  1.00  0.64           C  
ATOM   5241  H   ALA A 348      32.769   6.836  28.685  1.00  0.64           H  
ATOM   5242  HA  ALA A 348      33.062   9.471  29.667  1.00  0.64           H  
ATOM   5243 1HB  ALA A 348      30.638   9.514  29.420  1.00  0.64           H  
ATOM   5244 2HB  ALA A 348      31.407   8.738  28.047  1.00  0.64           H  
ATOM   5245 3HB  ALA A 348      30.646   7.768  29.298  1.00  0.64           H  
ATOM   5246  N   GLN A 349      31.999   7.321  31.900  1.00  0.64           N  
ATOM   5247  CA  GLN A 349      31.825   7.214  33.347  1.00  0.64           C  
ATOM   5248  C   GLN A 349      33.135   7.564  34.052  1.00  0.64           C  
ATOM   5249  O   GLN A 349      33.142   8.279  35.060  1.00  0.64           O  
ATOM   5250  CB  GLN A 349      31.372   5.791  33.744  1.00  0.64           C  
ATOM   5251  CG  GLN A 349      29.934   5.458  33.316  1.00  0.64           C  
ATOM   5252  CD  GLN A 349      29.511   4.005  33.512  1.00  0.64           C  
ATOM   5253  OE1 GLN A 349      30.139   3.254  34.272  1.00  0.64           O  
ATOM   5254  NE2 GLN A 349      28.425   3.582  32.823  1.00  0.64           N  
ATOM   5255  H   GLN A 349      31.856   6.504  31.308  1.00  0.64           H  
ATOM   5256  HA  GLN A 349      31.063   7.924  33.664  1.00  0.64           H  
ATOM   5257 1HB  GLN A 349      32.042   5.058  33.304  1.00  0.64           H  
ATOM   5258 2HB  GLN A 349      31.431   5.686  34.825  1.00  0.64           H  
ATOM   5259 1HG  GLN A 349      29.269   6.077  33.896  1.00  0.64           H  
ATOM   5260 2HG  GLN A 349      29.837   5.689  32.303  1.00  0.64           H  
ATOM   5261 1HE2 GLN A 349      28.117   2.635  32.921  1.00  0.64           H  
ATOM   5262 2HE2 GLN A 349      27.897   4.196  32.190  1.00  0.64           H  
ATOM   5263  N   ARG A 350      34.264   7.125  33.479  1.00  0.65           N  
ATOM   5264  CA  ARG A 350      35.576   7.382  34.074  1.00  0.65           C  
ATOM   5265  C   ARG A 350      35.912   8.881  34.088  1.00  0.65           C  
ATOM   5266  O   ARG A 350      36.551   9.369  35.021  1.00  0.65           O  
ATOM   5267  CB  ARG A 350      36.673   6.634  33.318  1.00  0.65           C  
ATOM   5268  CG  ARG A 350      36.645   5.097  33.447  1.00  0.65           C  
ATOM   5269  CD  ARG A 350      37.751   4.461  32.667  1.00  0.65           C  
ATOM   5270  NE  ARG A 350      37.645   3.004  32.614  1.00  0.65           N  
ATOM   5271  CZ  ARG A 350      38.609   2.184  32.143  1.00  0.65           C  
ATOM   5272  NH1 ARG A 350      39.765   2.685  31.754  1.00  0.65           N  
ATOM   5273  NH2 ARG A 350      38.388   0.884  32.058  1.00  0.65           N  
ATOM   5274  H   ARG A 350      34.198   6.548  32.637  1.00  0.65           H  
ATOM   5275  HA  ARG A 350      35.559   7.022  35.102  1.00  0.65           H  
ATOM   5276 1HB  ARG A 350      36.608   6.867  32.262  1.00  0.65           H  
ATOM   5277 2HB  ARG A 350      37.646   6.978  33.664  1.00  0.65           H  
ATOM   5278 1HG  ARG A 350      36.759   4.820  34.493  1.00  0.65           H  
ATOM   5279 2HG  ARG A 350      35.701   4.714  33.076  1.00  0.65           H  
ATOM   5280 1HD  ARG A 350      37.722   4.837  31.644  1.00  0.65           H  
ATOM   5281 2HD  ARG A 350      38.707   4.716  33.119  1.00  0.65           H  
ATOM   5282  HE  ARG A 350      36.761   2.577  32.889  1.00  0.65           H  
ATOM   5283 1HH1 ARG A 350      39.931   3.678  31.812  1.00  0.65           H  
ATOM   5284 2HH1 ARG A 350      40.490   2.077  31.396  1.00  0.65           H  
ATOM   5285 1HH2 ARG A 350      37.472   0.501  32.338  1.00  0.65           H  
ATOM   5286 2HH2 ARG A 350      39.098   0.272  31.654  1.00  0.65           H  
ATOM   5287  N   VAL A 351      35.482   9.609  33.051  1.00  0.66           N  
ATOM   5288  CA  VAL A 351      35.724  11.053  32.964  1.00  0.66           C  
ATOM   5289  C   VAL A 351      34.728  11.918  33.729  1.00  0.66           C  
ATOM   5290  O   VAL A 351      35.116  12.894  34.375  1.00  0.66           O  
ATOM   5291  CB  VAL A 351      35.744  11.553  31.512  1.00  0.66           C  
ATOM   5292  CG1 VAL A 351      35.827  13.091  31.519  1.00  0.66           C  
ATOM   5293  CG2 VAL A 351      36.967  10.967  30.779  1.00  0.66           C  
ATOM   5294  H   VAL A 351      35.000   9.128  32.289  1.00  0.66           H  
ATOM   5295  HA  VAL A 351      36.712  11.241  33.382  1.00  0.66           H  
ATOM   5296  HB  VAL A 351      34.821  11.261  31.008  1.00  0.66           H  
ATOM   5297 1HG1 VAL A 351      35.850  13.474  30.520  1.00  0.66           H  
ATOM   5298 2HG1 VAL A 351      34.959  13.497  32.036  1.00  0.66           H  
ATOM   5299 3HG1 VAL A 351      36.732  13.398  32.035  1.00  0.66           H  
ATOM   5300 1HG2 VAL A 351      37.001  11.330  29.761  1.00  0.66           H  
ATOM   5301 2HG2 VAL A 351      37.876  11.275  31.293  1.00  0.66           H  
ATOM   5302 3HG2 VAL A 351      36.900   9.877  30.774  1.00  0.66           H  
ATOM   5303  N   PHE A 352      33.440  11.599  33.624  1.00  0.67           N  
ATOM   5304  CA  PHE A 352      32.426  12.448  34.227  1.00  0.67           C  
ATOM   5305  C   PHE A 352      32.134  12.086  35.686  1.00  0.67           C  
ATOM   5306  O   PHE A 352      31.486  12.857  36.394  1.00  0.67           O  
ATOM   5307  CB  PHE A 352      31.108  12.343  33.464  1.00  0.67           C  
ATOM   5308  CG  PHE A 352      31.081  12.827  32.025  1.00  0.67           C  
ATOM   5309  CD1 PHE A 352      30.696  11.963  31.020  1.00  0.67           C  
ATOM   5310  CD2 PHE A 352      31.393  14.111  31.680  1.00  0.67           C  
ATOM   5311  CE1 PHE A 352      30.609  12.377  29.714  1.00  0.67           C  
ATOM   5312  CE2 PHE A 352      31.321  14.515  30.370  1.00  0.67           C  
ATOM   5313  CZ  PHE A 352      30.925  13.651  29.389  1.00  0.67           C  
ATOM   5314  H   PHE A 352      33.157  10.780  33.096  1.00  0.67           H  
ATOM   5315  HA  PHE A 352      32.776  13.480  34.192  1.00  0.67           H  
ATOM   5316 1HB  PHE A 352      30.794  11.298  33.461  1.00  0.67           H  
ATOM   5317 2HB  PHE A 352      30.359  12.906  34.010  1.00  0.67           H  
ATOM   5318  HD1 PHE A 352      30.441  10.952  31.285  1.00  0.67           H  
ATOM   5319  HD2 PHE A 352      31.690  14.808  32.452  1.00  0.67           H  
ATOM   5320  HE1 PHE A 352      30.289  11.688  28.939  1.00  0.67           H  
ATOM   5321  HE2 PHE A 352      31.567  15.517  30.116  1.00  0.67           H  
ATOM   5322  HZ  PHE A 352      30.863  13.980  28.355  1.00  0.67           H  
ATOM   5323  N   HIS A 353      32.589  10.909  36.137  1.00  0.67           N  
ATOM   5324  CA  HIS A 353      32.384  10.430  37.508  1.00  0.67           C  
ATOM   5325  C   HIS A 353      30.909  10.297  37.882  1.00  0.67           C  
ATOM   5326  O   HIS A 353      30.515  10.547  39.023  1.00  0.67           O  
ATOM   5327  CB  HIS A 353      33.087  11.358  38.510  1.00  0.67           C  
ATOM   5328  CG  HIS A 353      34.561  11.481  38.279  1.00  0.67           C  
ATOM   5329  ND1 HIS A 353      35.450  10.466  38.569  1.00  0.67           N  
ATOM   5330  CD2 HIS A 353      35.298  12.492  37.765  1.00  0.67           C  
ATOM   5331  CE1 HIS A 353      36.672  10.854  38.249  1.00  0.67           C  
ATOM   5332  NE2 HIS A 353      36.607  12.078  37.762  1.00  0.67           N  
ATOM   5333  H   HIS A 353      33.084  10.278  35.511  1.00  0.67           H  
ATOM   5334  HA  HIS A 353      32.832   9.441  37.601  1.00  0.67           H  
ATOM   5335 1HB  HIS A 353      32.650  12.351  38.484  1.00  0.67           H  
ATOM   5336 2HB  HIS A 353      32.937  10.970  39.516  1.00  0.67           H  
ATOM   5337  HD2 HIS A 353      34.922  13.454  37.414  1.00  0.67           H  
ATOM   5338  HE1 HIS A 353      37.579  10.261  38.363  1.00  0.67           H  
ATOM   5339  HE2 HIS A 353      37.388  12.624  37.431  1.00  0.67           H  
ATOM   5340  N   THR A 354      30.107   9.881  36.913  1.00  0.66           N  
ATOM   5341  CA  THR A 354      28.682   9.663  37.103  1.00  0.66           C  
ATOM   5342  C   THR A 354      28.224   8.468  36.287  1.00  0.66           C  
ATOM   5343  O   THR A 354      29.035   7.742  35.722  1.00  0.66           O  
ATOM   5344  CB  THR A 354      27.852  10.915  36.728  1.00  0.66           C  
ATOM   5345  OG1 THR A 354      26.490  10.719  37.159  1.00  0.66           O  
ATOM   5346  CG2 THR A 354      27.881  11.170  35.213  1.00  0.66           C  
ATOM   5347  H   THR A 354      30.519   9.703  36.008  1.00  0.66           H  
ATOM   5348  HA  THR A 354      28.501   9.439  38.154  1.00  0.66           H  
ATOM   5349  HB  THR A 354      28.267  11.786  37.239  1.00  0.66           H  
ATOM   5350  HG1 THR A 354      26.422  10.910  38.101  1.00  0.66           H  
ATOM   5351 1HG2 THR A 354      27.298  12.059  34.992  1.00  0.66           H  
ATOM   5352 2HG2 THR A 354      28.898  11.319  34.910  1.00  0.66           H  
ATOM   5353 3HG2 THR A 354      27.469  10.333  34.666  1.00  0.66           H  
ATOM   5354  N   GLN A 355      26.921   8.246  36.259  1.00  0.65           N  
ATOM   5355  CA  GLN A 355      26.362   7.151  35.482  1.00  0.65           C  
ATOM   5356  C   GLN A 355      26.173   7.622  34.055  1.00  0.65           C  
ATOM   5357  O   GLN A 355      25.599   8.697  33.840  1.00  0.65           O  
ATOM   5358  CB  GLN A 355      25.029   6.681  36.058  1.00  0.65           C  
ATOM   5359  CG  GLN A 355      24.441   5.484  35.321  1.00  0.65           C  
ATOM   5360  CD  GLN A 355      23.166   4.958  35.953  1.00  0.65           C  
ATOM   5361  OE1 GLN A 355      22.760   5.378  37.041  1.00  0.65           O  
ATOM   5362  NE2 GLN A 355      22.520   4.022  35.265  1.00  0.65           N  
ATOM   5363  H   GLN A 355      26.332   8.908  36.744  1.00  0.65           H  
ATOM   5364  HA  GLN A 355      27.065   6.317  35.480  1.00  0.65           H  
ATOM   5365 1HB  GLN A 355      25.157   6.407  37.104  1.00  0.65           H  
ATOM   5366 2HB  GLN A 355      24.305   7.496  36.015  1.00  0.65           H  
ATOM   5367 1HG  GLN A 355      24.212   5.783  34.297  1.00  0.65           H  
ATOM   5368 2HG  GLN A 355      25.178   4.681  35.316  1.00  0.65           H  
ATOM   5369 1HE2 GLN A 355      21.672   3.631  35.624  1.00  0.65           H  
ATOM   5370 2HE2 GLN A 355      22.884   3.709  34.387  1.00  0.65           H  
ATOM   5371  N   VAL A 356      26.657   6.840  33.096  1.00  0.63           N  
ATOM   5372  CA  VAL A 356      26.502   7.222  31.705  1.00  0.63           C  
ATOM   5373  C   VAL A 356      25.858   6.103  30.904  1.00  0.63           C  
ATOM   5374  O   VAL A 356      26.266   4.936  30.995  1.00  0.63           O  
ATOM   5375  CB  VAL A 356      27.833   7.613  31.061  1.00  0.63           C  
ATOM   5376  CG1 VAL A 356      27.592   8.040  29.601  1.00  0.63           C  
ATOM   5377  CG2 VAL A 356      28.506   8.706  31.904  1.00  0.63           C  
ATOM   5378  H   VAL A 356      27.132   5.984  33.337  1.00  0.63           H  
ATOM   5379  HA  VAL A 356      25.856   8.083  31.671  1.00  0.63           H  
ATOM   5380  HB  VAL A 356      28.475   6.755  31.009  1.00  0.63           H  
ATOM   5381 1HG1 VAL A 356      28.504   8.299  29.131  1.00  0.63           H  
ATOM   5382 2HG1 VAL A 356      27.138   7.226  29.044  1.00  0.63           H  
ATOM   5383 3HG1 VAL A 356      26.935   8.902  29.581  1.00  0.63           H  
ATOM   5384 1HG2 VAL A 356      29.439   8.972  31.459  1.00  0.63           H  
ATOM   5385 2HG2 VAL A 356      27.874   9.561  31.952  1.00  0.63           H  
ATOM   5386 3HG2 VAL A 356      28.684   8.343  32.912  1.00  0.63           H  
ATOM   5387  N   ARG A 357      24.842   6.486  30.138  1.00  0.62           N  
ATOM   5388  CA  ARG A 357      24.044   5.603  29.292  1.00  0.62           C  
ATOM   5389  C   ARG A 357      24.176   5.967  27.820  1.00  0.62           C  
ATOM   5390  O   ARG A 357      24.308   7.145  27.494  1.00  0.62           O  
ATOM   5391  CB  ARG A 357      22.563   5.690  29.702  1.00  0.62           C  
ATOM   5392  CG  ARG A 357      21.576   4.845  28.872  1.00  0.62           C  
ATOM   5393  CD  ARG A 357      20.168   4.792  29.448  1.00  0.62           C  
ATOM   5394  NE  ARG A 357      19.437   6.083  29.400  1.00  0.62           N  
ATOM   5395  CZ  ARG A 357      18.673   6.513  28.357  1.00  0.62           C  
ATOM   5396  NH1 ARG A 357      18.547   5.778  27.279  1.00  0.62           N  
ATOM   5397  NH2 ARG A 357      18.043   7.671  28.444  1.00  0.62           N  
ATOM   5398  H   ARG A 357      24.619   7.485  30.153  1.00  0.62           H  
ATOM   5399  HA  ARG A 357      24.393   4.579  29.429  1.00  0.62           H  
ATOM   5400 1HB  ARG A 357      22.460   5.390  30.743  1.00  0.62           H  
ATOM   5401 2HB  ARG A 357      22.237   6.727  29.630  1.00  0.62           H  
ATOM   5402 1HG  ARG A 357      21.483   5.298  27.895  1.00  0.62           H  
ATOM   5403 2HG  ARG A 357      21.952   3.829  28.765  1.00  0.62           H  
ATOM   5404 1HD  ARG A 357      19.589   4.059  28.888  1.00  0.62           H  
ATOM   5405 2HD  ARG A 357      20.225   4.479  30.489  1.00  0.62           H  
ATOM   5406  HE  ARG A 357      19.487   6.691  30.217  1.00  0.62           H  
ATOM   5407 1HH1 ARG A 357      19.017   4.883  27.215  1.00  0.62           H  
ATOM   5408 2HH1 ARG A 357      17.967   6.106  26.526  1.00  0.62           H  
ATOM   5409 1HH2 ARG A 357      18.111   8.209  29.321  1.00  0.62           H  
ATOM   5410 2HH2 ARG A 357      17.447   8.026  27.674  1.00  0.62           H  
ATOM   5411  N   ILE A 358      24.141   4.974  26.934  1.00  0.61           N  
ATOM   5412  CA  ILE A 358      24.062   5.311  25.518  1.00  0.61           C  
ATOM   5413  C   ILE A 358      22.586   5.478  25.229  1.00  0.61           C  
ATOM   5414  O   ILE A 358      21.787   4.580  25.503  1.00  0.61           O  
ATOM   5415  CB  ILE A 358      24.635   4.238  24.581  1.00  0.61           C  
ATOM   5416  CG1 ILE A 358      26.091   3.925  24.928  1.00  0.61           C  
ATOM   5417  CG2 ILE A 358      24.523   4.734  23.158  1.00  0.61           C  
ATOM   5418  CD1 ILE A 358      26.998   5.121  24.850  1.00  0.61           C  
ATOM   5419  H   ILE A 358      24.102   4.010  27.236  1.00  0.61           H  
ATOM   5420  HA  ILE A 358      24.568   6.257  25.325  1.00  0.61           H  
ATOM   5421  HB  ILE A 358      24.064   3.318  24.684  1.00  0.61           H  
ATOM   5422 1HG1 ILE A 358      26.132   3.513  25.931  1.00  0.61           H  
ATOM   5423 2HG1 ILE A 358      26.464   3.174  24.228  1.00  0.61           H  
ATOM   5424 1HG2 ILE A 358      24.912   3.986  22.470  1.00  0.61           H  
ATOM   5425 2HG2 ILE A 358      23.479   4.929  22.939  1.00  0.61           H  
ATOM   5426 3HG2 ILE A 358      25.088   5.648  23.054  1.00  0.61           H  
ATOM   5427 1HD1 ILE A 358      28.015   4.828  25.097  1.00  0.61           H  
ATOM   5428 2HD1 ILE A 358      26.978   5.532  23.841  1.00  0.61           H  
ATOM   5429 3HD1 ILE A 358      26.647   5.866  25.559  1.00  0.61           H  
ATOM   5430  N   GLY A 359      22.218   6.644  24.758  1.00  0.62           N  
ATOM   5431  CA  GLY A 359      20.835   6.969  24.527  1.00  0.62           C  
ATOM   5432  C   GLY A 359      20.293   6.401  23.244  1.00  0.62           C  
ATOM   5433  O   GLY A 359      21.020   6.186  22.277  1.00  0.62           O  
ATOM   5434  H   GLY A 359      22.928   7.326  24.543  1.00  0.62           H  
ATOM   5435 1HA  GLY A 359      20.238   6.622  25.362  1.00  0.62           H  
ATOM   5436 2HA  GLY A 359      20.731   8.045  24.495  1.00  0.62           H  
ATOM   5437  N   ARG A 360      18.989   6.211  23.250  1.00  0.65           N  
ATOM   5438  CA  ARG A 360      18.227   5.758  22.111  1.00  0.65           C  
ATOM   5439  C   ARG A 360      16.817   6.283  22.295  1.00  0.65           C  
ATOM   5440  O   ARG A 360      16.445   6.592  23.423  1.00  0.65           O  
ATOM   5441  CB  ARG A 360      18.146   4.245  22.059  1.00  0.65           C  
ATOM   5442  CG  ARG A 360      17.395   3.594  23.217  1.00  0.65           C  
ATOM   5443  CD  ARG A 360      17.147   2.160  22.927  1.00  0.65           C  
ATOM   5444  NE  ARG A 360      16.549   1.420  24.044  1.00  0.65           N  
ATOM   5445  CZ  ARG A 360      15.224   1.336  24.345  1.00  0.65           C  
ATOM   5446  NH1 ARG A 360      14.293   1.983  23.659  1.00  0.65           N  
ATOM   5447  NH2 ARG A 360      14.849   0.579  25.363  1.00  0.65           N  
ATOM   5448  H   ARG A 360      18.494   6.403  24.104  1.00  0.65           H  
ATOM   5449  HA  ARG A 360      18.692   6.140  21.206  1.00  0.65           H  
ATOM   5450 1HB  ARG A 360      17.627   3.939  21.172  1.00  0.65           H  
ATOM   5451 2HB  ARG A 360      19.152   3.820  22.010  1.00  0.65           H  
ATOM   5452 1HG  ARG A 360      17.984   3.673  24.130  1.00  0.65           H  
ATOM   5453 2HG  ARG A 360      16.435   4.092  23.352  1.00  0.65           H  
ATOM   5454 1HD  ARG A 360      16.466   2.095  22.075  1.00  0.65           H  
ATOM   5455 2HD  ARG A 360      18.089   1.679  22.663  1.00  0.65           H  
ATOM   5456  HE  ARG A 360      17.181   0.888  24.627  1.00  0.65           H  
ATOM   5457 1HH1 ARG A 360      14.519   2.627  22.888  1.00  0.65           H  
ATOM   5458 2HH1 ARG A 360      13.326   1.881  23.924  1.00  0.65           H  
ATOM   5459 1HH2 ARG A 360      15.541   0.075  25.901  1.00  0.65           H  
ATOM   5460 2HH2 ARG A 360      13.871   0.503  25.601  1.00  0.65           H  
ATOM   5461  N   PRO A 361      16.014   6.403  21.240  1.00  0.69           N  
ATOM   5462  CA  PRO A 361      14.604   6.717  21.305  1.00  0.69           C  
ATOM   5463  C   PRO A 361      13.867   5.764  22.227  1.00  0.69           C  
ATOM   5464  O   PRO A 361      14.071   4.542  22.123  1.00  0.69           O  
ATOM   5465  CB  PRO A 361      14.188   6.537  19.865  1.00  0.69           C  
ATOM   5466  CG  PRO A 361      15.410   6.851  19.074  1.00  0.69           C  
ATOM   5467  CD  PRO A 361      16.551   6.318  19.873  1.00  0.69           C  
ATOM   5468  HA  PRO A 361      14.487   7.755  21.626  1.00  0.69           H  
ATOM   5469 1HB  PRO A 361      13.815   5.515  19.697  1.00  0.69           H  
ATOM   5470 2HB  PRO A 361      13.383   7.212  19.654  1.00  0.69           H  
ATOM   5471 1HG  PRO A 361      15.365   6.392  18.081  1.00  0.69           H  
ATOM   5472 2HG  PRO A 361      15.441   7.920  18.920  1.00  0.69           H  
ATOM   5473 1HD  PRO A 361      16.778   5.290  19.579  1.00  0.69           H  
ATOM   5474 2HD  PRO A 361      17.405   6.994  19.723  1.00  0.69           H  
ATOM   5475  N   LEU A 362      12.972   6.304  23.062  1.00  0.72           N  
ATOM   5476  CA  LEU A 362      12.248   5.457  24.011  1.00  0.72           C  
ATOM   5477  C   LEU A 362      10.753   5.187  23.732  1.00  0.72           C  
ATOM   5478  O   LEU A 362      10.370   4.039  23.519  1.00  0.72           O  
ATOM   5479  CB  LEU A 362      12.407   6.064  25.396  1.00  0.72           C  
ATOM   5480  CG  LEU A 362      13.871   6.163  25.876  1.00  0.72           C  
ATOM   5481  CD1 LEU A 362      13.905   6.803  27.215  1.00  0.72           C  
ATOM   5482  CD2 LEU A 362      14.508   4.790  25.899  1.00  0.72           C  
ATOM   5483  H   LEU A 362      12.880   7.322  23.083  1.00  0.72           H  
ATOM   5484  HA  LEU A 362      12.748   4.491  24.022  1.00  0.72           H  
ATOM   5485 1HB  LEU A 362      11.995   7.072  25.390  1.00  0.72           H  
ATOM   5486 2HB  LEU A 362      11.849   5.463  26.115  1.00  0.72           H  
ATOM   5487  HG  LEU A 362      14.436   6.807  25.190  1.00  0.72           H  
ATOM   5488 1HD1 LEU A 362      14.940   6.896  27.549  1.00  0.72           H  
ATOM   5489 2HD1 LEU A 362      13.458   7.797  27.149  1.00  0.72           H  
ATOM   5490 3HD1 LEU A 362      13.350   6.189  27.918  1.00  0.72           H  
ATOM   5491 1HD2 LEU A 362      15.544   4.878  26.225  1.00  0.72           H  
ATOM   5492 2HD2 LEU A 362      13.965   4.141  26.580  1.00  0.72           H  
ATOM   5493 3HD2 LEU A 362      14.482   4.380  24.903  1.00  0.72           H  
ATOM   5494  N   ASN A 363       9.888   6.216  23.671  1.00  0.76           N  
ATOM   5495  CA  ASN A 363       8.433   5.944  23.516  1.00  0.76           C  
ATOM   5496  C   ASN A 363       8.011   5.789  22.054  1.00  0.76           C  
ATOM   5497  O   ASN A 363       7.169   6.536  21.524  1.00  0.76           O  
ATOM   5498  CB  ASN A 363       7.624   7.022  24.191  1.00  0.76           C  
ATOM   5499  CG  ASN A 363       7.827   7.018  25.681  1.00  0.76           C  
ATOM   5500  OD1 ASN A 363       7.880   5.952  26.307  1.00  0.76           O  
ATOM   5501  ND2 ASN A 363       7.943   8.181  26.264  1.00  0.76           N  
ATOM   5502  H   ASN A 363      10.219   7.162  23.786  1.00  0.76           H  
ATOM   5503  HA  ASN A 363       8.208   4.997  24.011  1.00  0.76           H  
ATOM   5504 1HB  ASN A 363       7.909   7.994  23.791  1.00  0.76           H  
ATOM   5505 2HB  ASN A 363       6.568   6.875  23.975  1.00  0.76           H  
ATOM   5506 1HD2 ASN A 363       8.078   8.230  27.253  1.00  0.76           H  
ATOM   5507 2HD2 ASN A 363       7.895   9.021  25.723  1.00  0.76           H  
ATOM   5508  N   ILE A 364       8.643   4.801  21.449  1.00  0.80           N  
ATOM   5509  CA  ILE A 364       8.564   4.486  20.044  1.00  0.80           C  
ATOM   5510  C   ILE A 364       8.077   3.073  19.797  1.00  0.80           C  
ATOM   5511  O   ILE A 364       8.434   2.133  20.511  1.00  0.80           O  
ATOM   5512  CB  ILE A 364       9.928   4.722  19.373  1.00  0.80           C  
ATOM   5513  CG1 ILE A 364      10.380   6.124  19.659  1.00  0.80           C  
ATOM   5514  CG2 ILE A 364       9.831   4.571  17.903  1.00  0.80           C  
ATOM   5515  CD1 ILE A 364       9.459   7.164  19.090  1.00  0.80           C  
ATOM   5516  H   ILE A 364       9.261   4.251  22.041  1.00  0.80           H  
ATOM   5517  HA  ILE A 364       7.851   5.167  19.586  1.00  0.80           H  
ATOM   5518  HB  ILE A 364      10.670   4.033  19.772  1.00  0.80           H  
ATOM   5519 1HG1 ILE A 364      10.456   6.259  20.731  1.00  0.80           H  
ATOM   5520 2HG1 ILE A 364      11.354   6.259  19.234  1.00  0.80           H  
ATOM   5521 1HG2 ILE A 364      10.783   4.785  17.484  1.00  0.80           H  
ATOM   5522 2HG2 ILE A 364       9.535   3.567  17.633  1.00  0.80           H  
ATOM   5523 3HG2 ILE A 364       9.096   5.282  17.528  1.00  0.80           H  
ATOM   5524 1HD1 ILE A 364       9.818   8.155  19.332  1.00  0.80           H  
ATOM   5525 2HD1 ILE A 364       9.404   7.044  18.005  1.00  0.80           H  
ATOM   5526 3HD1 ILE A 364       8.473   7.042  19.504  1.00  0.80           H  
ATOM   5527  N   THR A 365       7.248   2.948  18.787  1.00  0.84           N  
ATOM   5528  CA  THR A 365       6.746   1.670  18.345  1.00  0.84           C  
ATOM   5529  C   THR A 365       6.993   1.550  16.843  1.00  0.84           C  
ATOM   5530  O   THR A 365       7.760   2.334  16.273  1.00  0.84           O  
ATOM   5531  CB  THR A 365       5.267   1.463  18.756  1.00  0.84           C  
ATOM   5532  OG1 THR A 365       4.893   0.107  18.465  1.00  0.84           O  
ATOM   5533  CG2 THR A 365       4.329   2.428  18.079  1.00  0.84           C  
ATOM   5534  H   THR A 365       6.978   3.792  18.282  1.00  0.84           H  
ATOM   5535  HA  THR A 365       7.318   0.883  18.833  1.00  0.84           H  
ATOM   5536  HB  THR A 365       5.191   1.615  19.828  1.00  0.84           H  
ATOM   5537  HG1 THR A 365       4.019  -0.068  18.833  1.00  0.84           H  
ATOM   5538 1HG2 THR A 365       3.314   2.243  18.424  1.00  0.84           H  
ATOM   5539 2HG2 THR A 365       4.615   3.453  18.322  1.00  0.84           H  
ATOM   5540 3HG2 THR A 365       4.378   2.279  17.020  1.00  0.84           H  
ATOM   5541  N   GLY A 366       6.396   0.557  16.219  1.00  0.87           N  
ATOM   5542  CA  GLY A 366       6.694   0.279  14.817  1.00  0.87           C  
ATOM   5543  C   GLY A 366       8.138  -0.234  14.668  1.00  0.87           C  
ATOM   5544  O   GLY A 366       8.562  -1.126  15.407  1.00  0.87           O  
ATOM   5545  H   GLY A 366       5.753  -0.007  16.766  1.00  0.87           H  
ATOM   5546 1HA  GLY A 366       5.992  -0.456  14.426  1.00  0.87           H  
ATOM   5547 2HA  GLY A 366       6.572   1.187  14.230  1.00  0.87           H  
ATOM   5548  N   LEU A 367       8.925   0.355  13.766  1.00  0.91           N  
ATOM   5549  CA  LEU A 367      10.298  -0.111  13.497  1.00  0.91           C  
ATOM   5550  C   LEU A 367      11.372   0.271  14.504  1.00  0.91           C  
ATOM   5551  O   LEU A 367      12.392   0.885  14.147  1.00  0.91           O  
ATOM   5552  CB  LEU A 367      10.792   0.421  12.156  1.00  0.91           C  
ATOM   5553  CG  LEU A 367      10.074  -0.008  10.925  1.00  0.91           C  
ATOM   5554  CD1 LEU A 367      10.715   0.693   9.767  1.00  0.91           C  
ATOM   5555  CD2 LEU A 367      10.158  -1.511  10.780  1.00  0.91           C  
ATOM   5556  H   LEU A 367       8.537   1.109  13.213  1.00  0.91           H  
ATOM   5557  HA  LEU A 367      10.264  -1.199  13.449  1.00  0.91           H  
ATOM   5558 1HB  LEU A 367      10.725   1.502  12.190  1.00  0.91           H  
ATOM   5559 2HB  LEU A 367      11.818   0.169  12.045  1.00  0.91           H  
ATOM   5560  HG  LEU A 367       9.029   0.298  10.975  1.00  0.91           H  
ATOM   5561 1HD1 LEU A 367      10.211   0.417   8.840  1.00  0.91           H  
ATOM   5562 2HD1 LEU A 367      10.640   1.760   9.921  1.00  0.91           H  
ATOM   5563 3HD1 LEU A 367      11.758   0.406   9.717  1.00  0.91           H  
ATOM   5564 1HD2 LEU A 367       9.642  -1.816   9.870  1.00  0.91           H  
ATOM   5565 2HD2 LEU A 367      11.198  -1.814  10.725  1.00  0.91           H  
ATOM   5566 3HD2 LEU A 367       9.688  -1.986  11.642  1.00  0.91           H  
ATOM   5567  N   THR A 368      11.205  -0.233  15.723  1.00  0.94           N  
ATOM   5568  CA  THR A 368      12.128   0.008  16.828  1.00  0.94           C  
ATOM   5569  C   THR A 368      13.441  -0.719  16.579  1.00  0.94           C  
ATOM   5570  O   THR A 368      14.503  -0.326  17.060  1.00  0.94           O  
ATOM   5571  CB  THR A 368      11.503  -0.425  18.156  1.00  0.94           C  
ATOM   5572  OG1 THR A 368      11.186  -1.827  18.112  1.00  0.94           O  
ATOM   5573  CG2 THR A 368      10.240   0.380  18.383  1.00  0.94           C  
ATOM   5574  H   THR A 368      10.343  -0.756  15.881  1.00  0.94           H  
ATOM   5575  HA  THR A 368      12.319   1.066  16.905  1.00  0.94           H  
ATOM   5576  HB  THR A 368      12.204  -0.244  18.969  1.00  0.94           H  
ATOM   5577  HG1 THR A 368      11.982  -2.337  17.905  1.00  0.94           H  
ATOM   5578 1HG2 THR A 368       9.779   0.087  19.326  1.00  0.94           H  
ATOM   5579 2HG2 THR A 368      10.483   1.439  18.417  1.00  0.94           H  
ATOM   5580 3HG2 THR A 368       9.545   0.196  17.568  1.00  0.94           H  
ATOM   5581  N   ASP A 369      13.375  -1.727  15.718  1.00  0.95           N  
ATOM   5582  CA  ASP A 369      14.518  -2.535  15.333  1.00  0.95           C  
ATOM   5583  C   ASP A 369      15.622  -1.675  14.719  1.00  0.95           C  
ATOM   5584  O   ASP A 369      16.808  -1.989  14.857  1.00  0.95           O  
ATOM   5585  CB  ASP A 369      14.082  -3.585  14.314  1.00  0.95           C  
ATOM   5586  CG  ASP A 369      13.204  -4.681  14.918  1.00  0.95           C  
ATOM   5587  OD1 ASP A 369      13.142  -4.786  16.124  1.00  0.95           O  
ATOM   5588  OD2 ASP A 369      12.582  -5.382  14.164  1.00  0.95           O  
ATOM   5589  H   ASP A 369      12.466  -1.961  15.345  1.00  0.95           H  
ATOM   5590  HA  ASP A 369      14.912  -3.029  16.221  1.00  0.95           H  
ATOM   5591 1HB  ASP A 369      13.532  -3.099  13.505  1.00  0.95           H  
ATOM   5592 2HB  ASP A 369      14.965  -4.046  13.872  1.00  0.95           H  
ATOM   5593  N   TYR A 370      15.230  -0.582  14.056  1.00  0.93           N  
ATOM   5594  CA  TYR A 370      16.190   0.295  13.423  1.00  0.93           C  
ATOM   5595  C   TYR A 370      16.406   1.552  14.237  1.00  0.93           C  
ATOM   5596  O   TYR A 370      17.545   1.957  14.480  1.00  0.93           O  
ATOM   5597  CB  TYR A 370      15.680   0.728  12.064  1.00  0.93           C  
ATOM   5598  CG  TYR A 370      15.519  -0.342  11.025  1.00  0.93           C  
ATOM   5599  CD1 TYR A 370      14.358  -1.082  10.974  1.00  0.93           C  
ATOM   5600  CD2 TYR A 370      16.512  -0.548  10.091  1.00  0.93           C  
ATOM   5601  CE1 TYR A 370      14.185  -2.036  10.002  1.00  0.93           C  
ATOM   5602  CE2 TYR A 370      16.345  -1.506   9.112  1.00  0.93           C  
ATOM   5603  CZ  TYR A 370      15.183  -2.249   9.067  1.00  0.93           C  
ATOM   5604  OH  TYR A 370      15.013  -3.203   8.092  1.00  0.93           O  
ATOM   5605  H   TYR A 370      14.244  -0.334  14.012  1.00  0.93           H  
ATOM   5606  HA  TYR A 370      17.144  -0.224  13.327  1.00  0.93           H  
ATOM   5607 1HB  TYR A 370      14.699   1.180  12.215  1.00  0.93           H  
ATOM   5608 2HB  TYR A 370      16.337   1.500  11.662  1.00  0.93           H  
ATOM   5609  HD1 TYR A 370      13.588  -0.914  11.705  1.00  0.93           H  
ATOM   5610  HD2 TYR A 370      17.425   0.047  10.124  1.00  0.93           H  
ATOM   5611  HE1 TYR A 370      13.270  -2.622   9.967  1.00  0.93           H  
ATOM   5612  HE2 TYR A 370      17.127  -1.672   8.372  1.00  0.93           H  
ATOM   5613  HH  TYR A 370      15.783  -3.215   7.519  1.00  0.93           H  
ATOM   5614  N   VAL A 371      15.316   2.162  14.705  1.00  0.90           N  
ATOM   5615  CA  VAL A 371      15.476   3.436  15.384  1.00  0.90           C  
ATOM   5616  C   VAL A 371      16.082   3.337  16.762  1.00  0.90           C  
ATOM   5617  O   VAL A 371      16.550   4.337  17.287  1.00  0.90           O  
ATOM   5618  CB  VAL A 371      14.200   4.246  15.410  1.00  0.90           C  
ATOM   5619  CG1 VAL A 371      13.796   4.510  14.008  1.00  0.90           C  
ATOM   5620  CG2 VAL A 371      13.175   3.558  16.130  1.00  0.90           C  
ATOM   5621  H   VAL A 371      14.386   1.770  14.547  1.00  0.90           H  
ATOM   5622  HA  VAL A 371      16.152   4.026  14.782  1.00  0.90           H  
ATOM   5623  HB  VAL A 371      14.402   5.197  15.880  1.00  0.90           H  
ATOM   5624 1HG1 VAL A 371      12.917   5.125  14.000  1.00  0.90           H  
ATOM   5625 2HG1 VAL A 371      14.603   5.030  13.506  1.00  0.90           H  
ATOM   5626 3HG1 VAL A 371      13.595   3.564  13.497  1.00  0.90           H  
ATOM   5627 1HG2 VAL A 371      12.303   4.141  16.126  1.00  0.90           H  
ATOM   5628 2HG2 VAL A 371      12.998   2.643  15.628  1.00  0.90           H  
ATOM   5629 3HG2 VAL A 371      13.493   3.375  17.156  1.00  0.90           H  
ATOM   5630  N   GLN A 372      16.174   2.134  17.330  1.00  0.84           N  
ATOM   5631  CA  GLN A 372      16.873   1.981  18.595  1.00  0.84           C  
ATOM   5632  C   GLN A 372      18.329   2.474  18.500  1.00  0.84           C  
ATOM   5633  O   GLN A 372      18.960   2.720  19.526  1.00  0.84           O  
ATOM   5634  CB  GLN A 372      16.897   0.510  19.042  1.00  0.84           C  
ATOM   5635  CG  GLN A 372      17.772  -0.403  18.152  1.00  0.84           C  
ATOM   5636  CD  GLN A 372      17.771  -1.868  18.596  1.00  0.84           C  
ATOM   5637  OE1 GLN A 372      17.962  -2.169  19.785  1.00  0.84           O  
ATOM   5638  NE2 GLN A 372      17.575  -2.788  17.651  1.00  0.84           N  
ATOM   5639  H   GLN A 372      15.733   1.316  16.912  1.00  0.84           H  
ATOM   5640  HA  GLN A 372      16.356   2.576  19.347  1.00  0.84           H  
ATOM   5641 1HB  GLN A 372      17.281   0.449  20.057  1.00  0.84           H  
ATOM   5642 2HB  GLN A 372      15.888   0.113  19.054  1.00  0.84           H  
ATOM   5643 1HG  GLN A 372      17.388  -0.357  17.127  1.00  0.84           H  
ATOM   5644 2HG  GLN A 372      18.799  -0.050  18.180  1.00  0.84           H  
ATOM   5645 1HE2 GLN A 372      17.564  -3.756  17.889  1.00  0.84           H  
ATOM   5646 2HE2 GLN A 372      17.414  -2.510  16.677  1.00  0.84           H  
ATOM   5647  N   ALA A 373      18.900   2.570  17.289  1.00  0.78           N  
ATOM   5648  CA  ALA A 373      20.271   3.039  17.183  1.00  0.78           C  
ATOM   5649  C   ALA A 373      20.375   4.521  17.617  1.00  0.78           C  
ATOM   5650  O   ALA A 373      19.556   5.344  17.207  1.00  0.78           O  
ATOM   5651  CB  ALA A 373      20.773   2.890  15.764  1.00  0.78           C  
ATOM   5652  H   ALA A 373      18.368   2.348  16.442  1.00  0.78           H  
ATOM   5653  HA  ALA A 373      20.871   2.405  17.817  1.00  0.78           H  
ATOM   5654 1HB  ALA A 373      21.799   3.213  15.706  1.00  0.78           H  
ATOM   5655 2HB  ALA A 373      20.700   1.845  15.460  1.00  0.78           H  
ATOM   5656 3HB  ALA A 373      20.178   3.484  15.112  1.00  0.78           H  
ATOM   5657  N   PRO A 374      21.432   4.924  18.350  1.00  0.73           N  
ATOM   5658  CA  PRO A 374      21.734   6.293  18.755  1.00  0.73           C  
ATOM   5659  C   PRO A 374      21.736   7.293  17.605  1.00  0.73           C  
ATOM   5660  O   PRO A 374      21.406   8.471  17.799  1.00  0.73           O  
ATOM   5661  CB  PRO A 374      23.133   6.150  19.330  1.00  0.73           C  
ATOM   5662  CG  PRO A 374      23.176   4.755  19.851  1.00  0.73           C  
ATOM   5663  CD  PRO A 374      22.376   3.937  18.886  1.00  0.73           C  
ATOM   5664  HA  PRO A 374      21.024   6.596  19.542  1.00  0.73           H  
ATOM   5665 1HB  PRO A 374      23.886   6.347  18.556  1.00  0.73           H  
ATOM   5666 2HB  PRO A 374      23.291   6.892  20.125  1.00  0.73           H  
ATOM   5667 1HG  PRO A 374      24.219   4.421  19.968  1.00  0.73           H  
ATOM   5668 2HG  PRO A 374      22.719   4.740  20.843  1.00  0.73           H  
ATOM   5669 1HD  PRO A 374      22.989   3.504  18.097  1.00  0.73           H  
ATOM   5670 2HD  PRO A 374      21.852   3.182  19.497  1.00  0.73           H  
ATOM   5671  N   CYS A 375      22.073   6.817  16.401  1.00  0.70           N  
ATOM   5672  CA  CYS A 375      22.156   7.647  15.204  1.00  0.70           C  
ATOM   5673  C   CYS A 375      20.810   8.147  14.693  1.00  0.70           C  
ATOM   5674  O   CYS A 375      20.766   9.046  13.855  1.00  0.70           O  
ATOM   5675  CB  CYS A 375      22.835   6.876  14.084  1.00  0.70           C  
ATOM   5676  SG  CYS A 375      21.882   5.488  13.502  1.00  0.70           S  
ATOM   5677  H   CYS A 375      22.312   5.843  16.310  1.00  0.70           H  
ATOM   5678  HA  CYS A 375      22.773   8.511  15.441  1.00  0.70           H  
ATOM   5679 1HB  CYS A 375      23.013   7.541  13.239  1.00  0.70           H  
ATOM   5680 2HB  CYS A 375      23.799   6.505  14.424  1.00  0.70           H  
ATOM   5681  HG  CYS A 375      20.748   6.171  13.291  1.00  0.70           H  
ATOM   5682  N   TYR A 376      19.716   7.583  15.193  1.00  0.67           N  
ATOM   5683  CA  TYR A 376      18.391   8.017  14.785  1.00  0.67           C  
ATOM   5684  C   TYR A 376      17.715   8.813  15.890  1.00  0.67           C  
ATOM   5685  O   TYR A 376      16.545   9.186  15.760  1.00  0.67           O  
ATOM   5686  CB  TYR A 376      17.512   6.831  14.402  1.00  0.67           C  
ATOM   5687  CG  TYR A 376      18.003   6.078  13.216  1.00  0.67           C  
ATOM   5688  CD1 TYR A 376      18.409   4.794  13.371  1.00  0.67           C  
ATOM   5689  CD2 TYR A 376      18.075   6.684  11.985  1.00  0.67           C  
ATOM   5690  CE1 TYR A 376      18.889   4.073  12.310  1.00  0.67           C  
ATOM   5691  CE2 TYR A 376      18.566   5.979  10.903  1.00  0.67           C  
ATOM   5692  CZ  TYR A 376      18.977   4.670  11.068  1.00  0.67           C  
ATOM   5693  OH  TYR A 376      19.470   3.955   9.999  1.00  0.67           O  
ATOM   5694  H   TYR A 376      19.791   6.834  15.884  1.00  0.67           H  
ATOM   5695  HA  TYR A 376      18.487   8.671  13.917  1.00  0.67           H  
ATOM   5696 1HB  TYR A 376      17.465   6.136  15.248  1.00  0.67           H  
ATOM   5697 2HB  TYR A 376      16.515   7.163  14.206  1.00  0.67           H  
ATOM   5698  HD1 TYR A 376      18.346   4.341  14.353  1.00  0.67           H  
ATOM   5699  HD2 TYR A 376      17.752   7.718  11.866  1.00  0.67           H  
ATOM   5700  HE1 TYR A 376      19.209   3.041  12.457  1.00  0.67           H  
ATOM   5701  HE2 TYR A 376      18.630   6.455   9.922  1.00  0.67           H  
ATOM   5702  HH  TYR A 376      19.380   4.476   9.199  1.00  0.67           H  
ATOM   5703  N   SER A 377      18.459   9.140  16.957  1.00  0.65           N  
ATOM   5704  CA  SER A 377      17.863   9.842  18.084  1.00  0.65           C  
ATOM   5705  C   SER A 377      17.249  11.166  17.669  1.00  0.65           C  
ATOM   5706  O   SER A 377      16.127  11.498  18.059  1.00  0.65           O  
ATOM   5707  CB  SER A 377      18.930  10.114  19.112  1.00  0.65           C  
ATOM   5708  OG  SER A 377      19.447   8.929  19.639  1.00  0.65           O  
ATOM   5709  H   SER A 377      19.441   8.863  17.024  1.00  0.65           H  
ATOM   5710  HA  SER A 377      17.092   9.223  18.515  1.00  0.65           H  
ATOM   5711 1HB  SER A 377      19.736  10.686  18.654  1.00  0.65           H  
ATOM   5712 2HB  SER A 377      18.516  10.727  19.904  1.00  0.65           H  
ATOM   5713  HG  SER A 377      19.982   8.548  18.916  1.00  0.65           H  
ATOM   5714  N   THR A 378      17.967  11.908  16.836  1.00  0.65           N  
ATOM   5715  CA  THR A 378      17.499  13.202  16.399  1.00  0.65           C  
ATOM   5716  C   THR A 378      16.281  13.076  15.509  1.00  0.65           C  
ATOM   5717  O   THR A 378      15.298  13.790  15.688  1.00  0.65           O  
ATOM   5718  CB  THR A 378      18.559  13.918  15.582  1.00  0.65           C  
ATOM   5719  OG1 THR A 378      19.748  14.121  16.345  1.00  0.65           O  
ATOM   5720  CG2 THR A 378      17.997  15.254  15.162  1.00  0.65           C  
ATOM   5721  H   THR A 378      18.867  11.571  16.525  1.00  0.65           H  
ATOM   5722  HA  THR A 378      17.234  13.798  17.270  1.00  0.65           H  
ATOM   5723  HB  THR A 378      18.798  13.323  14.708  1.00  0.65           H  
ATOM   5724  HG1 THR A 378      20.463  14.434  15.722  1.00  0.65           H  
ATOM   5725 1HG2 THR A 378      18.728  15.785  14.574  1.00  0.65           H  
ATOM   5726 2HG2 THR A 378      17.093  15.105  14.571  1.00  0.65           H  
ATOM   5727 3HG2 THR A 378      17.767  15.824  16.041  1.00  0.65           H  
ATOM   5728  N   ALA A 379      16.364  12.182  14.521  1.00  0.65           N  
ATOM   5729  CA  ALA A 379      15.283  12.039  13.559  1.00  0.65           C  
ATOM   5730  C   ALA A 379      14.001  11.604  14.247  1.00  0.65           C  
ATOM   5731  O   ALA A 379      12.916  12.108  13.930  1.00  0.65           O  
ATOM   5732  CB  ALA A 379      15.677  11.072  12.473  1.00  0.65           C  
ATOM   5733  H   ALA A 379      17.193  11.610  14.440  1.00  0.65           H  
ATOM   5734  HA  ALA A 379      15.107  13.003  13.108  1.00  0.65           H  
ATOM   5735 1HB  ALA A 379      14.871  11.007  11.744  1.00  0.65           H  
ATOM   5736 2HB  ALA A 379      16.584  11.426  11.975  1.00  0.65           H  
ATOM   5737 3HB  ALA A 379      15.867  10.094  12.912  1.00  0.65           H  
ATOM   5738  N   VAL A 380      14.111  10.707  15.228  1.00  0.65           N  
ATOM   5739  CA  VAL A 380      12.913  10.307  15.935  1.00  0.65           C  
ATOM   5740  C   VAL A 380      12.381  11.495  16.675  1.00  0.65           C  
ATOM   5741  O   VAL A 380      11.172  11.714  16.735  1.00  0.65           O  
ATOM   5742  CB  VAL A 380      13.111   9.179  16.934  1.00  0.65           C  
ATOM   5743  CG1 VAL A 380      11.856   9.075  17.696  1.00  0.65           C  
ATOM   5744  CG2 VAL A 380      13.366   7.866  16.276  1.00  0.65           C  
ATOM   5745  H   VAL A 380      15.012  10.294  15.471  1.00  0.65           H  
ATOM   5746  HA  VAL A 380      12.169   9.987  15.209  1.00  0.65           H  
ATOM   5747  HB  VAL A 380      13.928   9.429  17.614  1.00  0.65           H  
ATOM   5748 1HG1 VAL A 380      11.962   8.312  18.417  1.00  0.65           H  
ATOM   5749 2HG1 VAL A 380      11.650  10.021  18.198  1.00  0.65           H  
ATOM   5750 3HG1 VAL A 380      11.035   8.835  17.019  1.00  0.65           H  
ATOM   5751 1HG2 VAL A 380      13.449   7.101  17.024  1.00  0.65           H  
ATOM   5752 2HG2 VAL A 380      12.538   7.625  15.621  1.00  0.65           H  
ATOM   5753 3HG2 VAL A 380      14.289   7.924  15.717  1.00  0.65           H  
ATOM   5754  N   GLY A 381      13.285  12.254  17.270  1.00  0.67           N  
ATOM   5755  CA  GLY A 381      12.928  13.439  18.001  1.00  0.67           C  
ATOM   5756  C   GLY A 381      12.176  14.427  17.154  1.00  0.67           C  
ATOM   5757  O   GLY A 381      11.263  15.081  17.640  1.00  0.67           O  
ATOM   5758  H   GLY A 381      14.274  12.009  17.231  1.00  0.67           H  
ATOM   5759 1HA  GLY A 381      12.366  13.191  18.898  1.00  0.67           H  
ATOM   5760 2HA  GLY A 381      13.849  13.885  18.298  1.00  0.67           H  
ATOM   5761  N   LEU A 382      12.532  14.534  15.882  1.00  0.71           N  
ATOM   5762  CA  LEU A 382      11.823  15.427  14.988  1.00  0.71           C  
ATOM   5763  C   LEU A 382      10.391  14.931  14.797  1.00  0.71           C  
ATOM   5764  O   LEU A 382       9.443  15.723  14.788  1.00  0.71           O  
ATOM   5765  CB  LEU A 382      12.556  15.493  13.667  1.00  0.71           C  
ATOM   5766  CG  LEU A 382      13.875  16.165  13.706  1.00  0.71           C  
ATOM   5767  CD1 LEU A 382      14.549  15.949  12.387  1.00  0.71           C  
ATOM   5768  CD2 LEU A 382      13.647  17.628  13.997  1.00  0.71           C  
ATOM   5769  H   LEU A 382      13.335  13.998  15.550  1.00  0.71           H  
ATOM   5770  HA  LEU A 382      11.797  16.421  15.431  1.00  0.71           H  
ATOM   5771 1HB  LEU A 382      12.724  14.488  13.322  1.00  0.71           H  
ATOM   5772 2HB  LEU A 382      11.934  16.009  12.940  1.00  0.71           H  
ATOM   5773  HG  LEU A 382      14.486  15.728  14.477  1.00  0.71           H  
ATOM   5774 1HD1 LEU A 382      15.496  16.388  12.347  1.00  0.71           H  
ATOM   5775 2HD1 LEU A 382      14.660  14.901  12.200  1.00  0.71           H  
ATOM   5776 3HD1 LEU A 382      13.952  16.378  11.637  1.00  0.71           H  
ATOM   5777 1HD2 LEU A 382      14.568  18.169  14.040  1.00  0.71           H  
ATOM   5778 2HD2 LEU A 382      13.029  18.049  13.207  1.00  0.71           H  
ATOM   5779 3HD2 LEU A 382      13.139  17.727  14.955  1.00  0.71           H  
ATOM   5780  N   LEU A 383      10.221  13.607  14.705  1.00  0.75           N  
ATOM   5781  CA  LEU A 383       8.883  13.045  14.580  1.00  0.75           C  
ATOM   5782  C   LEU A 383       8.076  13.288  15.858  1.00  0.75           C  
ATOM   5783  O   LEU A 383       6.894  13.647  15.805  1.00  0.75           O  
ATOM   5784  CB  LEU A 383       8.953  11.537  14.335  1.00  0.75           C  
ATOM   5785  CG  LEU A 383       9.489  11.080  13.027  1.00  0.75           C  
ATOM   5786  CD1 LEU A 383       9.631   9.617  13.040  1.00  0.75           C  
ATOM   5787  CD2 LEU A 383       8.563  11.459  12.000  1.00  0.75           C  
ATOM   5788  H   LEU A 383      11.041  12.995  14.701  1.00  0.75           H  
ATOM   5789  HA  LEU A 383       8.376  13.528  13.744  1.00  0.75           H  
ATOM   5790 1HB  LEU A 383       9.536  11.072  15.113  1.00  0.75           H  
ATOM   5791 2HB  LEU A 383       7.941  11.156  14.404  1.00  0.75           H  
ATOM   5792  HG  LEU A 383      10.470  11.524  12.838  1.00  0.75           H  
ATOM   5793 1HD1 LEU A 383       9.989   9.287  12.085  1.00  0.75           H  
ATOM   5794 2HD1 LEU A 383      10.330   9.337  13.819  1.00  0.75           H  
ATOM   5795 3HD1 LEU A 383       8.659   9.170  13.229  1.00  0.75           H  
ATOM   5796 1HD2 LEU A 383       8.941  11.110  11.056  1.00  0.75           H  
ATOM   5797 2HD2 LEU A 383       7.588  11.006  12.188  1.00  0.75           H  
ATOM   5798 3HD2 LEU A 383       8.471  12.530  11.990  1.00  0.75           H  
ATOM   5799  N   HIS A 384       8.745  13.136  17.006  1.00  0.82           N  
ATOM   5800  CA  HIS A 384       8.140  13.320  18.322  1.00  0.82           C  
ATOM   5801  C   HIS A 384       7.745  14.782  18.492  1.00  0.82           C  
ATOM   5802  O   HIS A 384       6.660  15.099  18.975  1.00  0.82           O  
ATOM   5803  CB  HIS A 384       9.093  12.867  19.435  1.00  0.82           C  
ATOM   5804  CG  HIS A 384       8.467  12.829  20.783  1.00  0.82           C  
ATOM   5805  ND1 HIS A 384       8.397  13.928  21.615  1.00  0.82           N  
ATOM   5806  CD2 HIS A 384       7.863  11.811  21.438  1.00  0.82           C  
ATOM   5807  CE1 HIS A 384       7.773  13.593  22.730  1.00  0.82           C  
ATOM   5808  NE2 HIS A 384       7.418  12.307  22.645  1.00  0.82           N  
ATOM   5809  H   HIS A 384       9.717  12.834  16.954  1.00  0.82           H  
ATOM   5810  HA  HIS A 384       7.233  12.728  18.398  1.00  0.82           H  
ATOM   5811 1HB  HIS A 384       9.484  11.874  19.199  1.00  0.82           H  
ATOM   5812 2HB  HIS A 384       9.944  13.546  19.478  1.00  0.82           H  
ATOM   5813  HD1 HIS A 384       8.736  14.850  21.417  1.00  0.82           H  
ATOM   5814  HD2 HIS A 384       7.675  10.768  21.171  1.00  0.82           H  
ATOM   5815  HE1 HIS A 384       7.612  14.332  23.518  1.00  0.82           H  
ATOM   5816  N   TYR A 385       8.643  15.676  18.095  1.00  0.90           N  
ATOM   5817  CA  TYR A 385       8.413  17.103  18.168  1.00  0.90           C  
ATOM   5818  C   TYR A 385       7.149  17.418  17.374  1.00  0.90           C  
ATOM   5819  O   TYR A 385       6.250  18.121  17.861  1.00  0.90           O  
ATOM   5820  CB  TYR A 385       9.588  17.857  17.548  1.00  0.90           C  
ATOM   5821  CG  TYR A 385       9.461  19.309  17.640  1.00  0.90           C  
ATOM   5822  CD1 TYR A 385      10.129  19.956  18.640  1.00  0.90           C  
ATOM   5823  CD2 TYR A 385       8.641  20.008  16.766  1.00  0.90           C  
ATOM   5824  CE1 TYR A 385      10.021  21.295  18.768  1.00  0.90           C  
ATOM   5825  CE2 TYR A 385       8.504  21.370  16.905  1.00  0.90           C  
ATOM   5826  CZ  TYR A 385       9.192  22.031  17.899  1.00  0.90           C  
ATOM   5827  OH  TYR A 385       9.052  23.416  18.045  1.00  0.90           O  
ATOM   5828  H   TYR A 385       9.526  15.354  17.731  1.00  0.90           H  
ATOM   5829  HA  TYR A 385       8.267  17.401  19.203  1.00  0.90           H  
ATOM   5830 1HB  TYR A 385      10.514  17.561  18.042  1.00  0.90           H  
ATOM   5831 2HB  TYR A 385       9.683  17.594  16.500  1.00  0.90           H  
ATOM   5832  HD1 TYR A 385      10.765  19.392  19.323  1.00  0.90           H  
ATOM   5833  HD2 TYR A 385       8.097  19.483  15.982  1.00  0.90           H  
ATOM   5834  HE1 TYR A 385      10.577  21.761  19.547  1.00  0.90           H  
ATOM   5835  HE2 TYR A 385       7.850  21.914  16.233  1.00  0.90           H  
ATOM   5836  HH  TYR A 385       8.355  23.735  17.457  1.00  0.90           H  
ATOM   5837  N   GLY A 386       7.078  16.876  16.145  1.00  1.02           N  
ATOM   5838  CA  GLY A 386       5.928  17.075  15.281  1.00  1.02           C  
ATOM   5839  C   GLY A 386       4.662  16.553  15.940  1.00  1.02           C  
ATOM   5840  O   GLY A 386       3.621  17.207  15.888  1.00  1.02           O  
ATOM   5841  H   GLY A 386       7.860  16.323  15.792  1.00  1.02           H  
ATOM   5842 1HA  GLY A 386       5.817  18.132  15.068  1.00  1.02           H  
ATOM   5843 2HA  GLY A 386       6.098  16.560  14.335  1.00  1.02           H  
ATOM   5844  N   LYS A 387       4.755  15.409  16.613  1.00  1.19           N  
ATOM   5845  CA  LYS A 387       3.626  14.832  17.329  1.00  1.19           C  
ATOM   5846  C   LYS A 387       3.100  15.779  18.394  1.00  1.19           C  
ATOM   5847  O   LYS A 387       1.900  16.070  18.457  1.00  1.19           O  
ATOM   5848  CB  LYS A 387       4.048  13.495  17.940  1.00  1.19           C  
ATOM   5849  CG  LYS A 387       3.013  12.737  18.691  1.00  1.19           C  
ATOM   5850  CD  LYS A 387       3.148  12.903  20.184  1.00  1.19           C  
ATOM   5851  CE  LYS A 387       4.513  12.467  20.673  1.00  1.19           C  
ATOM   5852  NZ  LYS A 387       4.567  12.387  22.146  1.00  1.19           N  
ATOM   5853  H   LYS A 387       5.637  14.898  16.595  1.00  1.19           H  
ATOM   5854  HA  LYS A 387       2.826  14.662  16.631  1.00  1.19           H  
ATOM   5855 1HB  LYS A 387       4.459  12.852  17.162  1.00  1.19           H  
ATOM   5856 2HB  LYS A 387       4.832  13.661  18.644  1.00  1.19           H  
ATOM   5857 1HG  LYS A 387       2.053  13.147  18.416  1.00  1.19           H  
ATOM   5858 2HG  LYS A 387       3.045  11.676  18.429  1.00  1.19           H  
ATOM   5859 1HD  LYS A 387       3.002  13.948  20.462  1.00  1.19           H  
ATOM   5860 2HD  LYS A 387       2.395  12.306  20.686  1.00  1.19           H  
ATOM   5861 1HE  LYS A 387       4.777  11.504  20.255  1.00  1.19           H  
ATOM   5862 2HE  LYS A 387       5.239  13.210  20.343  1.00  1.19           H  
ATOM   5863 1HZ  LYS A 387       5.521  12.129  22.450  1.00  1.19           H  
ATOM   5864 2HZ  LYS A 387       4.321  13.297  22.551  1.00  1.19           H  
ATOM   5865 3HZ  LYS A 387       3.900  11.666  22.425  1.00  1.19           H  
ATOM   5866  N   GLU A 388       4.000  16.323  19.207  1.00  1.43           N  
ATOM   5867  CA  GLU A 388       3.569  17.235  20.255  1.00  1.43           C  
ATOM   5868  C   GLU A 388       2.967  18.515  19.664  1.00  1.43           C  
ATOM   5869  O   GLU A 388       1.944  19.008  20.150  1.00  1.43           O  
ATOM   5870  CB  GLU A 388       4.756  17.561  21.174  1.00  1.43           C  
ATOM   5871  CG  GLU A 388       5.232  16.391  22.078  1.00  1.43           C  
ATOM   5872  CD  GLU A 388       4.255  16.036  23.194  1.00  1.43           C  
ATOM   5873  OE1 GLU A 388       3.908  16.913  23.939  1.00  1.43           O  
ATOM   5874  OE2 GLU A 388       3.855  14.892  23.299  1.00  1.43           O  
ATOM   5875  H   GLU A 388       4.986  16.073  19.103  1.00  1.43           H  
ATOM   5876  HA  GLU A 388       2.799  16.739  20.845  1.00  1.43           H  
ATOM   5877 1HB  GLU A 388       5.608  17.865  20.558  1.00  1.43           H  
ATOM   5878 2HB  GLU A 388       4.499  18.404  21.814  1.00  1.43           H  
ATOM   5879 1HG  GLU A 388       5.383  15.514  21.448  1.00  1.43           H  
ATOM   5880 2HG  GLU A 388       6.194  16.655  22.513  1.00  1.43           H  
ATOM   5881  N   SER A 389       3.560  19.012  18.570  1.00  1.78           N  
ATOM   5882  CA  SER A 389       3.081  20.225  17.906  1.00  1.78           C  
ATOM   5883  C   SER A 389       1.700  20.001  17.281  1.00  1.78           C  
ATOM   5884  O   SER A 389       0.832  20.869  17.324  1.00  1.78           O  
ATOM   5885  CB  SER A 389       4.066  20.649  16.835  1.00  1.78           C  
ATOM   5886  OG  SER A 389       5.295  21.016  17.392  1.00  1.78           O  
ATOM   5887  H   SER A 389       4.402  18.557  18.214  1.00  1.78           H  
ATOM   5888  HA  SER A 389       3.001  21.020  18.650  1.00  1.78           H  
ATOM   5889 1HB  SER A 389       4.214  19.828  16.134  1.00  1.78           H  
ATOM   5890 2HB  SER A 389       3.652  21.485  16.276  1.00  1.78           H  
ATOM   5891  HG  SER A 389       5.665  20.193  17.769  1.00  1.78           H  
ATOM   5892  N   HIS A 390       1.512  18.821  16.692  1.00  2.28           N  
ATOM   5893  CA  HIS A 390       0.275  18.402  16.043  1.00  2.28           C  
ATOM   5894  C   HIS A 390      -0.874  18.286  17.037  1.00  2.28           C  
ATOM   5895  O   HIS A 390      -1.979  18.773  16.790  1.00  2.28           O  
ATOM   5896  CB  HIS A 390       0.485  17.046  15.352  1.00  2.28           C  
ATOM   5897  CG  HIS A 390      -0.702  16.489  14.598  1.00  2.28           C  
ATOM   5898  ND1 HIS A 390      -1.126  17.000  13.384  1.00  2.28           N  
ATOM   5899  CD2 HIS A 390      -1.536  15.460  14.883  1.00  2.28           C  
ATOM   5900  CE1 HIS A 390      -2.169  16.306  12.959  1.00  2.28           C  
ATOM   5901  NE2 HIS A 390      -2.438  15.368  13.850  1.00  2.28           N  
ATOM   5902  H   HIS A 390       2.288  18.167  16.670  1.00  2.28           H  
ATOM   5903  HA  HIS A 390      -0.005  19.135  15.290  1.00  2.28           H  
ATOM   5904 1HB  HIS A 390       1.318  17.126  14.654  1.00  2.28           H  
ATOM   5905 2HB  HIS A 390       0.773  16.318  16.104  1.00  2.28           H  
ATOM   5906  HD2 HIS A 390      -1.495  14.827  15.761  1.00  2.28           H  
ATOM   5907  HE1 HIS A 390      -2.716  16.479  12.033  1.00  2.28           H  
ATOM   5908  HE2 HIS A 390      -3.183  14.690  13.788  1.00  2.28           H  
ATOM   5909  N   LEU A 391      -0.623  17.582  18.139  1.00  2.95           N  
ATOM   5910  CA  LEU A 391      -1.658  17.294  19.116  1.00  2.95           C  
ATOM   5911  C   LEU A 391      -1.992  18.444  20.085  1.00  2.95           C  
ATOM   5912  O   LEU A 391      -3.144  18.568  20.508  1.00  2.95           O  
ATOM   5913  CB  LEU A 391      -1.227  16.057  19.913  1.00  2.95           C  
ATOM   5914  CG  LEU A 391      -1.113  14.747  19.086  1.00  2.95           C  
ATOM   5915  CD1 LEU A 391      -0.563  13.635  19.971  1.00  2.95           C  
ATOM   5916  CD2 LEU A 391      -2.473  14.380  18.522  1.00  2.95           C  
ATOM   5917  H   LEU A 391       0.314  17.209  18.289  1.00  2.95           H  
ATOM   5918  HA  LEU A 391      -2.565  17.050  18.567  1.00  2.95           H  
ATOM   5919 1HB  LEU A 391      -0.244  16.258  20.348  1.00  2.95           H  
ATOM   5920 2HB  LEU A 391      -1.937  15.893  20.720  1.00  2.95           H  
ATOM   5921  HG  LEU A 391      -0.409  14.901  18.264  1.00  2.95           H  
ATOM   5922 1HD1 LEU A 391      -0.464  12.716  19.392  1.00  2.95           H  
ATOM   5923 2HD1 LEU A 391       0.409  13.935  20.348  1.00  2.95           H  
ATOM   5924 3HD1 LEU A 391      -1.240  13.462  20.805  1.00  2.95           H  
ATOM   5925 1HD2 LEU A 391      -2.385  13.464  17.935  1.00  2.95           H  
ATOM   5926 2HD2 LEU A 391      -3.175  14.221  19.340  1.00  2.95           H  
ATOM   5927 3HD2 LEU A 391      -2.832  15.190  17.886  1.00  2.95           H  
ATOM   5928  N   GLY A 392      -1.006  19.262  20.471  1.00  3.79           N  
ATOM   5929  CA  GLY A 392      -1.250  20.341  21.433  1.00  3.79           C  
ATOM   5930  C   GLY A 392      -1.456  21.711  20.779  1.00  3.79           C  
ATOM   5931  O   GLY A 392      -1.734  21.821  19.590  1.00  3.79           O  
ATOM   5932  H   GLY A 392      -0.053  19.141  20.124  1.00  3.79           H  
ATOM   5933 1HA  GLY A 392      -2.120  20.093  22.040  1.00  3.79           H  
ATOM   5934 2HA  GLY A 392      -0.400  20.397  22.114  1.00  3.79           H  
ATOM   5935  N   GLY A 393      -1.327  22.769  21.592  1.00  4.73           N  
ATOM   5936  CA  GLY A 393      -1.468  24.169  21.156  1.00  4.73           C  
ATOM   5937  C   GLY A 393      -0.078  24.801  21.051  1.00  4.73           C  
ATOM   5938  O   GLY A 393       0.097  26.014  20.928  1.00  4.73           O  
ATOM   5939  H   GLY A 393      -1.103  22.598  22.565  1.00  4.73           H  
ATOM   5940 1HA  GLY A 393      -1.971  24.209  20.189  1.00  4.73           H  
ATOM   5941 2HA  GLY A 393      -2.076  24.723  21.871  1.00  4.73           H  
ATOM   5942  N   ASP A 394       0.920  23.943  21.086  1.00  5.65           N  
ATOM   5943  CA  ASP A 394       2.323  24.309  21.160  1.00  5.65           C  
ATOM   5944  C   ASP A 394       2.939  24.729  19.832  1.00  5.65           C  
ATOM   5945  O   ASP A 394       3.810  24.053  19.289  1.00  5.65           O  
ATOM   5946  CB  ASP A 394       3.071  23.113  21.729  1.00  5.65           C  
ATOM   5947  CG  ASP A 394       2.666  22.856  23.170  1.00  5.65           C  
ATOM   5948  OD1 ASP A 394       2.528  23.799  23.909  1.00  5.65           O  
ATOM   5949  OD2 ASP A 394       2.424  21.729  23.498  1.00  5.65           O  
ATOM   5950  H   ASP A 394       0.684  22.964  21.108  1.00  5.65           H  
ATOM   5951  HA  ASP A 394       2.416  25.146  21.854  1.00  5.65           H  
ATOM   5952 1HB  ASP A 394       2.850  22.222  21.133  1.00  5.65           H  
ATOM   5953 2HB  ASP A 394       4.147  23.292  21.681  1.00  5.65           H  
ATOM   5954  N   SER A 395       2.485  25.876  19.329  1.00  6.42           N  
ATOM   5955  CA  SER A 395       2.981  26.429  18.065  1.00  6.42           C  
ATOM   5956  C   SER A 395       4.349  27.129  18.203  1.00  6.42           C  
ATOM   5957  O   SER A 395       5.004  27.408  17.198  1.00  6.42           O  
ATOM   5958  CB  SER A 395       1.966  27.399  17.496  1.00  6.42           C  
ATOM   5959  OG  SER A 395       1.853  28.535  18.302  1.00  6.42           O  
ATOM   5960  H   SER A 395       1.739  26.340  19.851  1.00  6.42           H  
ATOM   5961  HA  SER A 395       3.097  25.603  17.362  1.00  6.42           H  
ATOM   5962 1HB  SER A 395       2.271  27.692  16.492  1.00  6.42           H  
ATOM   5963 2HB  SER A 395       0.997  26.908  17.416  1.00  6.42           H  
ATOM   5964  HG  SER A 395       2.756  28.867  18.419  1.00  6.42           H  
ATOM   5965  N   ASP A 396       4.757  27.403  19.445  1.00  6.95           N  
ATOM   5966  CA  ASP A 396       6.033  28.046  19.768  1.00  6.95           C  
ATOM   5967  C   ASP A 396       6.962  27.063  20.472  1.00  6.95           C  
ATOM   5968  O   ASP A 396       8.162  27.006  20.188  1.00  6.95           O  
ATOM   5969  OXT ASP A 396       6.526  26.420  21.424  1.00  6.95           O  
ATOM   5970  CB  ASP A 396       5.833  29.306  20.632  1.00  6.95           C  
ATOM   5971  CG  ASP A 396       5.241  30.505  19.857  1.00  6.95           C  
ATOM   5972  OD1 ASP A 396       5.606  30.662  18.698  1.00  6.95           O  
ATOM   5973  OD2 ASP A 396       4.478  31.263  20.418  1.00  6.95           O  
ATOM   5974  H   ASP A 396       4.145  27.130  20.202  1.00  6.95           H  
ATOM   5975  HA  ASP A 396       6.513  28.348  18.839  1.00  6.95           H  
ATOM   5976 1HB  ASP A 396       5.167  29.072  21.463  1.00  6.95           H  
ATOM   5977 2HB  ASP A 396       6.788  29.605  21.065  1.00  6.95           H  
ENDMDL

REMARK ID 414480 DOMAINID 409569 MODEL 2 2022-09-17_00000050_1_19
MODEL     2
ATOM      1  N   MET A   1       4.873  -1.484   0.094  1.00  7.87           N  
ATOM      2  CA  MET A   1       5.340  -0.591  -0.959  1.00  7.87           C  
ATOM      3  C   MET A   1       4.986   0.854  -0.678  1.00  7.87           C  
ATOM      4  O   MET A   1       3.823   1.234  -0.792  1.00  7.87           O  
ATOM      5  CB  MET A   1       4.727  -0.982  -2.298  1.00  7.87           C  
ATOM      6  CG  MET A   1       5.172  -0.108  -3.465  1.00  7.87           C  
ATOM      7  SD  MET A   1       4.382  -0.569  -5.017  1.00  7.87           S  
ATOM      8  CE  MET A   1       2.694  -0.077  -4.667  1.00  7.87           C  
ATOM      9 1H   MET A   1       4.749  -2.414  -0.280  1.00  7.87           H  
ATOM     10 2H   MET A   1       5.550  -1.506   0.842  1.00  7.87           H  
ATOM     11 3H   MET A   1       3.991  -1.143   0.450  1.00  7.87           H  
ATOM     12  HA  MET A   1       6.425  -0.663  -1.019  1.00  7.87           H  
ATOM     13 1HB  MET A   1       4.979  -2.015  -2.530  1.00  7.87           H  
ATOM     14 2HB  MET A   1       3.639  -0.915  -2.230  1.00  7.87           H  
ATOM     15 1HG  MET A   1       4.930   0.937  -3.249  1.00  7.87           H  
ATOM     16 2HG  MET A   1       6.251  -0.187  -3.589  1.00  7.87           H  
ATOM     17 1HE  MET A   1       2.059  -0.285  -5.527  1.00  7.87           H  
ATOM     18 2HE  MET A   1       2.321  -0.629  -3.803  1.00  7.87           H  
ATOM     19 3HE  MET A   1       2.660   0.985  -4.445  1.00  7.87           H  
ATOM     20  N   ILE A   2       5.985   1.645  -0.296  1.00  7.32           N  
ATOM     21  CA  ILE A   2       5.787   3.066  -0.007  1.00  7.32           C  
ATOM     22  C   ILE A   2       6.472   3.995  -1.010  1.00  7.32           C  
ATOM     23  O   ILE A   2       7.701   4.084  -1.067  1.00  7.32           O  
ATOM     24  CB  ILE A   2       6.289   3.400   1.409  1.00  7.32           C  
ATOM     25  CG1 ILE A   2       5.554   2.539   2.445  1.00  7.32           C  
ATOM     26  CG2 ILE A   2       6.140   4.852   1.697  1.00  7.32           C  
ATOM     27  CD1 ILE A   2       4.035   2.756   2.435  1.00  7.32           C  
ATOM     28  H   ILE A   2       6.919   1.269  -0.217  1.00  7.32           H  
ATOM     29  HA  ILE A   2       4.719   3.274  -0.042  1.00  7.32           H  
ATOM     30  HB  ILE A   2       7.346   3.146   1.471  1.00  7.32           H  
ATOM     31 1HG1 ILE A   2       5.760   1.491   2.256  1.00  7.32           H  
ATOM     32 2HG1 ILE A   2       5.925   2.793   3.440  1.00  7.32           H  
ATOM     33 1HG2 ILE A   2       6.532   5.073   2.690  1.00  7.32           H  
ATOM     34 2HG2 ILE A   2       6.683   5.420   0.960  1.00  7.32           H  
ATOM     35 3HG2 ILE A   2       5.109   5.104   1.657  1.00  7.32           H  
ATOM     36 1HD1 ILE A   2       3.570   2.128   3.194  1.00  7.32           H  
ATOM     37 2HD1 ILE A   2       3.804   3.792   2.638  1.00  7.32           H  
ATOM     38 3HD1 ILE A   2       3.629   2.497   1.459  1.00  7.32           H  
ATOM     39  N   LYS A   3       5.681   4.764  -1.745  1.00  6.57           N  
ATOM     40  CA  LYS A   3       6.206   5.670  -2.761  1.00  6.57           C  
ATOM     41  C   LYS A   3       6.580   7.026  -2.173  1.00  6.57           C  
ATOM     42  O   LYS A   3       5.994   8.050  -2.506  1.00  6.57           O  
ATOM     43  CB  LYS A   3       5.182   5.851  -3.882  1.00  6.57           C  
ATOM     44  CG  LYS A   3       4.881   4.580  -4.657  1.00  6.57           C  
ATOM     45  CD  LYS A   3       3.858   4.830  -5.749  1.00  6.57           C  
ATOM     46  CE  LYS A   3       3.553   3.554  -6.515  1.00  6.57           C  
ATOM     47  NZ  LYS A   3       2.556   3.778  -7.597  1.00  6.57           N  
ATOM     48  H   LYS A   3       4.677   4.666  -1.640  1.00  6.57           H  
ATOM     49  HA  LYS A   3       7.108   5.229  -3.184  1.00  6.57           H  
ATOM     50 1HB  LYS A   3       4.236   6.197  -3.457  1.00  6.57           H  
ATOM     51 2HB  LYS A   3       5.527   6.611  -4.582  1.00  6.57           H  
ATOM     52 1HG  LYS A   3       5.796   4.186  -5.096  1.00  6.57           H  
ATOM     53 2HG  LYS A   3       4.474   3.834  -3.966  1.00  6.57           H  
ATOM     54 1HD  LYS A   3       2.934   5.192  -5.290  1.00  6.57           H  
ATOM     55 2HD  LYS A   3       4.226   5.591  -6.436  1.00  6.57           H  
ATOM     56 1HE  LYS A   3       4.473   3.170  -6.951  1.00  6.57           H  
ATOM     57 2HE  LYS A   3       3.157   2.818  -5.823  1.00  6.57           H  
ATOM     58 1HZ  LYS A   3       2.377   2.905  -8.072  1.00  6.57           H  
ATOM     59 2HZ  LYS A   3       1.696   4.121  -7.189  1.00  6.57           H  
ATOM     60 3HZ  LYS A   3       2.913   4.456  -8.253  1.00  6.57           H  
ATOM     61  N   SER A   4       7.576   7.009  -1.308  1.00  5.60           N  
ATOM     62  CA  SER A   4       8.095   8.193  -0.622  1.00  5.60           C  
ATOM     63  C   SER A   4       9.606   8.191  -0.711  1.00  5.60           C  
ATOM     64  O   SER A   4      10.316   8.302   0.288  1.00  5.60           O  
ATOM     65  CB  SER A   4       7.607   8.258   0.810  1.00  5.60           C  
ATOM     66  OG  SER A   4       6.209   8.403   0.839  1.00  5.60           O  
ATOM     67  H   SER A   4       7.986   6.090  -1.123  1.00  5.60           H  
ATOM     68  HA  SER A   4       7.732   9.082  -1.137  1.00  5.60           H  
ATOM     69 1HB  SER A   4       7.902   7.358   1.340  1.00  5.60           H  
ATOM     70 2HB  SER A   4       8.071   9.102   1.318  1.00  5.60           H  
ATOM     71  HG  SER A   4       6.034   9.338   0.642  1.00  5.60           H  
ATOM     72  N   THR A   5      10.082   8.020  -1.937  1.00  4.48           N  
ATOM     73  CA  THR A   5      11.491   7.834  -2.242  1.00  4.48           C  
ATOM     74  C   THR A   5      12.271   9.116  -2.558  1.00  4.48           C  
ATOM     75  O   THR A   5      13.467   9.050  -2.840  1.00  4.48           O  
ATOM     76  CB  THR A   5      11.614   6.843  -3.410  1.00  4.48           C  
ATOM     77  OG1 THR A   5      10.976   7.385  -4.576  1.00  4.48           O  
ATOM     78  CG2 THR A   5      10.916   5.534  -3.034  1.00  4.48           C  
ATOM     79  H   THR A   5       9.412   7.973  -2.692  1.00  4.48           H  
ATOM     80  HA  THR A   5      11.960   7.377  -1.370  1.00  4.48           H  
ATOM     81  HB  THR A   5      12.665   6.653  -3.626  1.00  4.48           H  
ATOM     82  HG1 THR A   5      11.474   8.145  -4.887  1.00  4.48           H  
ATOM     83 1HG2 THR A   5      10.995   4.828  -3.859  1.00  4.48           H  
ATOM     84 2HG2 THR A   5      11.389   5.111  -2.147  1.00  4.48           H  
ATOM     85 3HG2 THR A   5       9.864   5.726  -2.824  1.00  4.48           H  
ATOM     86  N   ASP A   6      11.606  10.274  -2.525  1.00  3.38           N  
ATOM     87  CA  ASP A   6      12.286  11.540  -2.808  1.00  3.38           C  
ATOM     88  C   ASP A   6      11.554  12.739  -2.189  1.00  3.38           C  
ATOM     89  O   ASP A   6      10.392  12.666  -1.784  1.00  3.38           O  
ATOM     90  CB  ASP A   6      12.428  11.737  -4.340  1.00  3.38           C  
ATOM     91  CG  ASP A   6      13.620  12.675  -4.812  1.00  3.38           C  
ATOM     92  OD1 ASP A   6      14.111  13.449  -4.019  1.00  3.38           O  
ATOM     93  OD2 ASP A   6      13.964  12.643  -5.994  1.00  3.38           O  
ATOM     94  H   ASP A   6      10.627  10.268  -2.286  1.00  3.38           H  
ATOM     95  HA  ASP A   6      13.284  11.496  -2.372  1.00  3.38           H  
ATOM     96 1HB  ASP A   6      12.573  10.765  -4.808  1.00  3.38           H  
ATOM     97 2HB  ASP A   6      11.498  12.141  -4.735  1.00  3.38           H  
ATOM     98  N   ARG A   7      12.217  13.887  -2.242  1.00  2.43           N  
ATOM     99  CA  ARG A   7      11.733  15.153  -1.690  1.00  2.43           C  
ATOM    100  C   ARG A   7      10.839  15.889  -2.666  1.00  2.43           C  
ATOM    101  O   ARG A   7      10.388  17.002  -2.411  1.00  2.43           O  
ATOM    102  CB  ARG A   7      12.904  16.034  -1.296  1.00  2.43           C  
ATOM    103  CG  ARG A   7      13.743  15.485  -0.145  1.00  2.43           C  
ATOM    104  CD  ARG A   7      14.869  16.389   0.215  1.00  2.43           C  
ATOM    105  NE  ARG A   7      15.660  15.855   1.320  1.00  2.43           N  
ATOM    106  CZ  ARG A   7      16.714  16.479   1.885  1.00  2.43           C  
ATOM    107  NH1 ARG A   7      17.097  17.658   1.447  1.00  2.43           N  
ATOM    108  NH2 ARG A   7      17.362  15.904   2.885  1.00  2.43           N  
ATOM    109  H   ARG A   7      13.144  13.863  -2.666  1.00  2.43           H  
ATOM    110  HA  ARG A   7      11.155  14.935  -0.791  1.00  2.43           H  
ATOM    111 1HB  ARG A   7      13.564  16.157  -2.156  1.00  2.43           H  
ATOM    112 2HB  ARG A   7      12.542  17.020  -1.012  1.00  2.43           H  
ATOM    113 1HG  ARG A   7      13.111  15.353   0.733  1.00  2.43           H  
ATOM    114 2HG  ARG A   7      14.161  14.520  -0.440  1.00  2.43           H  
ATOM    115 1HD  ARG A   7      15.525  16.511  -0.647  1.00  2.43           H  
ATOM    116 2HD  ARG A   7      14.477  17.361   0.515  1.00  2.43           H  
ATOM    117  HE  ARG A   7      15.398  14.950   1.688  1.00  2.43           H  
ATOM    118 1HH1 ARG A   7      16.602  18.098   0.684  1.00  2.43           H  
ATOM    119 2HH1 ARG A   7      17.885  18.123   1.872  1.00  2.43           H  
ATOM    120 1HH2 ARG A   7      17.068  14.998   3.224  1.00  2.43           H  
ATOM    121 2HH2 ARG A   7      18.150  16.370   3.310  1.00  2.43           H  
ATOM    122  N   LYS A   8      10.576  15.233  -3.786  1.00  1.72           N  
ATOM    123  CA  LYS A   8       9.721  15.736  -4.836  1.00  1.72           C  
ATOM    124  C   LYS A   8       8.266  15.449  -4.489  1.00  1.72           C  
ATOM    125  O   LYS A   8       7.363  15.935  -5.170  1.00  1.72           O  
ATOM    126  CB  LYS A   8      10.082  15.072  -6.160  1.00  1.72           C  
ATOM    127  CG  LYS A   8      11.470  15.405  -6.668  1.00  1.72           C  
ATOM    128  CD  LYS A   8      11.749  14.697  -7.984  1.00  1.72           C  
ATOM    129  CE  LYS A   8      13.136  15.022  -8.511  1.00  1.72           C  
ATOM    130  NZ  LYS A   8      14.212  14.501  -7.599  1.00  1.72           N  
ATOM    131  H   LYS A   8      11.010  14.330  -3.908  1.00  1.72           H  
ATOM    132  HA  LYS A   8       9.851  16.816  -4.918  1.00  1.72           H  
ATOM    133 1HB  LYS A   8      10.012  13.989  -6.055  1.00  1.72           H  
ATOM    134 2HB  LYS A   8       9.366  15.374  -6.930  1.00  1.72           H  
ATOM    135 1HG  LYS A   8      11.555  16.482  -6.815  1.00  1.72           H  
ATOM    136 2HG  LYS A   8      12.214  15.092  -5.931  1.00  1.72           H  
ATOM    137 1HD  LYS A   8      11.681  13.618  -7.830  1.00  1.72           H  
ATOM    138 2HD  LYS A   8      11.001  14.994  -8.724  1.00  1.72           H  
ATOM    139 1HE  LYS A   8      13.256  14.568  -9.493  1.00  1.72           H  
ATOM    140 2HE  LYS A   8      13.243  16.101  -8.605  1.00  1.72           H  
ATOM    141 1HZ  LYS A   8      15.117  14.717  -7.961  1.00  1.72           H  
ATOM    142 2HZ  LYS A   8      14.115  14.913  -6.681  1.00  1.72           H  
ATOM    143 3HZ  LYS A   8      14.134  13.476  -7.482  1.00  1.72           H  
ATOM    144  N   LEU A   9       8.025  14.643  -3.434  1.00  1.24           N  
ATOM    145  CA  LEU A   9       6.647  14.340  -3.042  1.00  1.24           C  
ATOM    146  C   LEU A   9       6.121  15.465  -2.166  1.00  1.24           C  
ATOM    147  O   LEU A   9       6.668  15.771  -1.104  1.00  1.24           O  
ATOM    148  CB  LEU A   9       6.551  12.991  -2.306  1.00  1.24           C  
ATOM    149  CG  LEU A   9       5.103  12.447  -2.018  1.00  1.24           C  
ATOM    150  CD1 LEU A   9       5.150  10.940  -1.884  1.00  1.24           C  
ATOM    151  CD2 LEU A   9       4.569  13.046  -0.711  1.00  1.24           C  
ATOM    152  H   LEU A   9       8.795  14.230  -2.901  1.00  1.24           H  
ATOM    153  HA  LEU A   9       6.029  14.286  -3.938  1.00  1.24           H  
ATOM    154 1HB  LEU A   9       7.070  12.240  -2.901  1.00  1.24           H  
ATOM    155 2HB  LEU A   9       7.069  13.083  -1.351  1.00  1.24           H  
ATOM    156  HG  LEU A   9       4.439  12.707  -2.849  1.00  1.24           H  
ATOM    157 1HD1 LEU A   9       4.155  10.560  -1.689  1.00  1.24           H  
ATOM    158 2HD1 LEU A   9       5.525  10.508  -2.812  1.00  1.24           H  
ATOM    159 3HD1 LEU A   9       5.805  10.663  -1.065  1.00  1.24           H  
ATOM    160 1HD2 LEU A   9       3.579  12.658  -0.504  1.00  1.24           H  
ATOM    161 2HD2 LEU A   9       5.233  12.775   0.110  1.00  1.24           H  
ATOM    162 3HD2 LEU A   9       4.524  14.127  -0.798  1.00  1.24           H  
ATOM    163  N   VAL A  10       5.069  16.096  -2.652  1.00  0.94           N  
ATOM    164  CA  VAL A  10       4.466  17.255  -2.023  1.00  0.94           C  
ATOM    165  C   VAL A  10       3.009  16.992  -1.720  1.00  0.94           C  
ATOM    166  O   VAL A  10       2.305  16.367  -2.518  1.00  0.94           O  
ATOM    167  CB  VAL A  10       4.588  18.491  -2.937  1.00  0.94           C  
ATOM    168  CG1 VAL A  10       3.939  19.697  -2.308  1.00  0.94           C  
ATOM    169  CG2 VAL A  10       6.040  18.790  -3.193  1.00  0.94           C  
ATOM    170  H   VAL A  10       4.674  15.752  -3.527  1.00  0.94           H  
ATOM    171  HA  VAL A  10       4.986  17.456  -1.085  1.00  0.94           H  
ATOM    172  HB  VAL A  10       4.078  18.288  -3.882  1.00  0.94           H  
ATOM    173 1HG1 VAL A  10       4.037  20.560  -2.971  1.00  0.94           H  
ATOM    174 2HG1 VAL A  10       2.905  19.522  -2.114  1.00  0.94           H  
ATOM    175 3HG1 VAL A  10       4.441  19.886  -1.386  1.00  0.94           H  
ATOM    176 1HG2 VAL A  10       6.104  19.655  -3.840  1.00  0.94           H  
ATOM    177 2HG2 VAL A  10       6.543  19.001  -2.249  1.00  0.94           H  
ATOM    178 3HG2 VAL A  10       6.519  17.940  -3.675  1.00  0.94           H  
ATOM    179  N   VAL A  11       2.564  17.396  -0.541  1.00  0.78           N  
ATOM    180  CA  VAL A  11       1.159  17.234  -0.230  1.00  0.78           C  
ATOM    181  C   VAL A  11       0.501  18.559   0.026  1.00  0.78           C  
ATOM    182  O   VAL A  11       1.063  19.419   0.710  1.00  0.78           O  
ATOM    183  CB  VAL A  11       0.954  16.302   0.954  1.00  0.78           C  
ATOM    184  CG1 VAL A  11      -0.551  16.160   1.314  1.00  0.78           C  
ATOM    185  CG2 VAL A  11       1.523  15.022   0.549  1.00  0.78           C  
ATOM    186  H   VAL A  11       3.186  17.853   0.112  1.00  0.78           H  
ATOM    187  HA  VAL A  11       0.671  16.773  -1.079  1.00  0.78           H  
ATOM    188  HB  VAL A  11       1.457  16.687   1.837  1.00  0.78           H  
ATOM    189 1HG1 VAL A  11      -0.661  15.480   2.146  1.00  0.78           H  
ATOM    190 2HG1 VAL A  11      -0.960  17.124   1.591  1.00  0.78           H  
ATOM    191 3HG1 VAL A  11      -1.097  15.772   0.461  1.00  0.78           H  
ATOM    192 1HG2 VAL A  11       1.396  14.329   1.290  1.00  0.78           H  
ATOM    193 2HG2 VAL A  11       1.010  14.704  -0.319  1.00  0.78           H  
ATOM    194 3HG2 VAL A  11       2.574  15.133   0.331  1.00  0.78           H  
ATOM    195  N   GLY A  12      -0.634  18.755  -0.621  1.00  0.69           N  
ATOM    196  CA  GLY A  12      -1.427  19.943  -0.426  1.00  0.69           C  
ATOM    197  C   GLY A  12      -2.594  19.560   0.462  1.00  0.69           C  
ATOM    198  O   GLY A  12      -3.139  18.464   0.323  1.00  0.69           O  
ATOM    199  H   GLY A  12      -0.991  17.999  -1.204  1.00  0.69           H  
ATOM    200 1HA  GLY A  12      -0.835  20.732   0.035  1.00  0.69           H  
ATOM    201 2HA  GLY A  12      -1.788  20.306  -1.388  1.00  0.69           H  
ATOM    202  N   LEU A  13      -3.020  20.464   1.321  1.00  0.67           N  
ATOM    203  CA  LEU A  13      -4.182  20.236   2.165  1.00  0.67           C  
ATOM    204  C   LEU A  13      -5.027  21.484   2.326  1.00  0.67           C  
ATOM    205  O   LEU A  13      -4.579  22.487   2.889  1.00  0.67           O  
ATOM    206  CB  LEU A  13      -3.711  19.751   3.521  1.00  0.67           C  
ATOM    207  CG  LEU A  13      -4.718  19.535   4.616  1.00  0.67           C  
ATOM    208  CD1 LEU A  13      -5.678  18.455   4.254  1.00  0.67           C  
ATOM    209  CD2 LEU A  13      -3.985  19.184   5.873  1.00  0.67           C  
ATOM    210  H   LEU A  13      -2.485  21.325   1.422  1.00  0.67           H  
ATOM    211  HA  LEU A  13      -4.792  19.466   1.710  1.00  0.67           H  
ATOM    212 1HB  LEU A  13      -3.227  18.791   3.363  1.00  0.67           H  
ATOM    213 2HB  LEU A  13      -2.998  20.428   3.869  1.00  0.67           H  
ATOM    214  HG  LEU A  13      -5.277  20.450   4.770  1.00  0.67           H  
ATOM    215 1HD1 LEU A  13      -6.361  18.329   5.067  1.00  0.67           H  
ATOM    216 2HD1 LEU A  13      -6.218  18.726   3.349  1.00  0.67           H  
ATOM    217 3HD1 LEU A  13      -5.136  17.536   4.098  1.00  0.67           H  
ATOM    218 1HD2 LEU A  13      -4.703  19.077   6.653  1.00  0.67           H  
ATOM    219 2HD2 LEU A  13      -3.428  18.260   5.739  1.00  0.67           H  
ATOM    220 3HD2 LEU A  13      -3.311  19.959   6.133  1.00  0.67           H  
ATOM    221  N   GLU A  14      -6.257  21.406   1.860  1.00  0.69           N  
ATOM    222  CA  GLU A  14      -7.173  22.514   1.992  1.00  0.69           C  
ATOM    223  C   GLU A  14      -8.086  22.265   3.152  1.00  0.69           C  
ATOM    224  O   GLU A  14      -8.719  21.211   3.214  1.00  0.69           O  
ATOM    225  CB  GLU A  14      -8.035  22.709   0.741  1.00  0.69           C  
ATOM    226  CG  GLU A  14      -9.055  23.878   0.897  1.00  0.69           C  
ATOM    227  CD  GLU A  14      -9.959  24.080  -0.277  1.00  0.69           C  
ATOM    228  OE1 GLU A  14     -10.355  23.111  -0.870  1.00  0.69           O  
ATOM    229  OE2 GLU A  14     -10.229  25.216  -0.614  1.00  0.69           O  
ATOM    230  H   GLU A  14      -6.561  20.542   1.411  1.00  0.69           H  
ATOM    231  HA  GLU A  14      -6.611  23.418   2.202  1.00  0.69           H  
ATOM    232 1HB  GLU A  14      -7.394  22.920  -0.117  1.00  0.69           H  
ATOM    233 2HB  GLU A  14      -8.587  21.793   0.527  1.00  0.69           H  
ATOM    234 1HG  GLU A  14      -9.681  23.669   1.762  1.00  0.69           H  
ATOM    235 2HG  GLU A  14      -8.522  24.799   1.100  1.00  0.69           H  
ATOM    236  N   ILE A  15      -8.177  23.215   4.073  1.00  0.73           N  
ATOM    237  CA  ILE A  15      -9.131  23.025   5.151  1.00  0.73           C  
ATOM    238  C   ILE A  15     -10.177  24.117   5.038  1.00  0.73           C  
ATOM    239  O   ILE A  15      -9.905  25.278   5.346  1.00  0.73           O  
ATOM    240  CB  ILE A  15      -8.429  23.059   6.515  1.00  0.73           C  
ATOM    241  CG1 ILE A  15      -7.339  21.956   6.556  1.00  0.73           C  
ATOM    242  CG2 ILE A  15      -9.426  22.864   7.642  1.00  0.73           C  
ATOM    243  CD1 ILE A  15      -6.454  21.996   7.757  1.00  0.73           C  
ATOM    244  H   ILE A  15      -7.613  24.071   4.015  1.00  0.73           H  
ATOM    245  HA  ILE A  15      -9.630  22.070   5.034  1.00  0.73           H  
ATOM    246  HB  ILE A  15      -7.937  24.026   6.636  1.00  0.73           H  
ATOM    247 1HG1 ILE A  15      -7.821  20.989   6.521  1.00  0.73           H  
ATOM    248 2HG1 ILE A  15      -6.707  22.064   5.680  1.00  0.73           H  
ATOM    249 1HG2 ILE A  15      -8.912  22.913   8.599  1.00  0.73           H  
ATOM    250 2HG2 ILE A  15     -10.169  23.637   7.583  1.00  0.73           H  
ATOM    251 3HG2 ILE A  15      -9.912  21.917   7.556  1.00  0.73           H  
ATOM    252 1HD1 ILE A  15      -5.716  21.198   7.692  1.00  0.73           H  
ATOM    253 2HD1 ILE A  15      -5.954  22.938   7.780  1.00  0.73           H  
ATOM    254 3HD1 ILE A  15      -7.050  21.871   8.662  1.00  0.73           H  
ATOM    255  N   GLY A  16     -11.364  23.751   4.559  1.00  0.77           N  
ATOM    256  CA  GLY A  16     -12.413  24.730   4.338  1.00  0.77           C  
ATOM    257  C   GLY A  16     -13.493  24.594   5.389  1.00  0.77           C  
ATOM    258  O   GLY A  16     -13.313  23.890   6.380  1.00  0.77           O  
ATOM    259  H   GLY A  16     -11.563  22.779   4.316  1.00  0.77           H  
ATOM    260 1HA  GLY A  16     -11.994  25.736   4.366  1.00  0.77           H  
ATOM    261 2HA  GLY A  16     -12.838  24.582   3.347  1.00  0.77           H  
ATOM    262  N   THR A  17     -14.638  25.218   5.137  1.00  0.80           N  
ATOM    263  CA  THR A  17     -15.744  25.216   6.092  1.00  0.80           C  
ATOM    264  C   THR A  17     -16.685  24.038   5.907  1.00  0.80           C  
ATOM    265  O   THR A  17     -17.511  23.745   6.764  1.00  0.80           O  
ATOM    266  CB  THR A  17     -16.559  26.483   5.910  1.00  0.80           C  
ATOM    267  OG1 THR A  17     -17.105  26.463   4.594  1.00  0.80           O  
ATOM    268  CG2 THR A  17     -15.688  27.675   6.069  1.00  0.80           C  
ATOM    269  H   THR A  17     -14.719  25.752   4.285  1.00  0.80           H  
ATOM    270  HA  THR A  17     -15.338  25.175   7.103  1.00  0.80           H  
ATOM    271  HB  THR A  17     -17.369  26.506   6.643  1.00  0.80           H  
ATOM    272  HG1 THR A  17     -17.452  25.568   4.443  1.00  0.80           H  
ATOM    273 1HG2 THR A  17     -16.275  28.575   5.918  1.00  0.80           H  
ATOM    274 2HG2 THR A  17     -15.277  27.654   7.065  1.00  0.80           H  
ATOM    275 3HG2 THR A  17     -14.881  27.645   5.338  1.00  0.80           H  
ATOM    276  N   ALA A  18     -16.614  23.399   4.751  1.00  0.80           N  
ATOM    277  CA  ALA A  18     -17.480  22.258   4.505  1.00  0.80           C  
ATOM    278  C   ALA A  18     -16.677  20.978   4.544  1.00  0.80           C  
ATOM    279  O   ALA A  18     -17.091  19.994   5.156  1.00  0.80           O  
ATOM    280  CB  ALA A  18     -18.173  22.386   3.163  1.00  0.80           C  
ATOM    281  H   ALA A  18     -15.929  23.686   4.072  1.00  0.80           H  
ATOM    282  HA  ALA A  18     -18.231  22.211   5.293  1.00  0.80           H  
ATOM    283 1HB  ALA A  18     -18.822  21.523   3.009  1.00  0.80           H  
ATOM    284 2HB  ALA A  18     -18.769  23.284   3.145  1.00  0.80           H  
ATOM    285 3HB  ALA A  18     -17.429  22.424   2.371  1.00  0.80           H  
ATOM    286  N   LYS A  19     -15.541  21.002   3.852  1.00  0.78           N  
ATOM    287  CA  LYS A  19     -14.699  19.836   3.665  1.00  0.78           C  
ATOM    288  C   LYS A  19     -13.205  20.120   3.795  1.00  0.78           C  
ATOM    289  O   LYS A  19     -12.748  21.258   3.630  1.00  0.78           O  
ATOM    290  CB  LYS A  19     -14.976  19.217   2.287  1.00  0.78           C  
ATOM    291  CG  LYS A  19     -16.414  18.692   2.101  1.00  0.78           C  
ATOM    292  CD  LYS A  19     -16.626  18.062   0.745  1.00  0.78           C  
ATOM    293  CE  LYS A  19     -18.060  17.560   0.598  1.00  0.78           C  
ATOM    294  NZ  LYS A  19     -18.304  16.926  -0.732  1.00  0.78           N  
ATOM    295  H   LYS A  19     -15.261  21.860   3.411  1.00  0.78           H  
ATOM    296  HA  LYS A  19     -14.955  19.109   4.433  1.00  0.78           H  
ATOM    297 1HB  LYS A  19     -14.777  19.951   1.509  1.00  0.78           H  
ATOM    298 2HB  LYS A  19     -14.294  18.375   2.127  1.00  0.78           H  
ATOM    299 1HG  LYS A  19     -16.618  17.943   2.860  1.00  0.78           H  
ATOM    300 2HG  LYS A  19     -17.128  19.497   2.210  1.00  0.78           H  
ATOM    301 1HD  LYS A  19     -16.418  18.790  -0.038  1.00  0.78           H  
ATOM    302 2HD  LYS A  19     -15.947  17.225   0.631  1.00  0.78           H  
ATOM    303 1HE  LYS A  19     -18.260  16.829   1.383  1.00  0.78           H  
ATOM    304 2HE  LYS A  19     -18.744  18.402   0.718  1.00  0.78           H  
ATOM    305 1HZ  LYS A  19     -19.261  16.612  -0.783  1.00  0.78           H  
ATOM    306 2HZ  LYS A  19     -18.131  17.600  -1.465  1.00  0.78           H  
ATOM    307 3HZ  LYS A  19     -17.687  16.134  -0.855  1.00  0.78           H  
ATOM    308  N   VAL A  20     -12.468  19.045   4.024  1.00  0.75           N  
ATOM    309  CA  VAL A  20     -11.018  19.012   4.015  1.00  0.75           C  
ATOM    310  C   VAL A  20     -10.564  18.132   2.871  1.00  0.75           C  
ATOM    311  O   VAL A  20     -11.103  17.042   2.662  1.00  0.75           O  
ATOM    312  CB  VAL A  20     -10.458  18.460   5.318  1.00  0.75           C  
ATOM    313  CG1 VAL A  20      -9.012  18.354   5.265  1.00  0.75           C  
ATOM    314  CG2 VAL A  20     -10.831  19.345   6.408  1.00  0.75           C  
ATOM    315  H   VAL A  20     -12.961  18.175   4.198  1.00  0.75           H  
ATOM    316  HA  VAL A  20     -10.648  20.020   3.864  1.00  0.75           H  
ATOM    317  HB  VAL A  20     -10.836  17.488   5.465  1.00  0.75           H  
ATOM    318 1HG1 VAL A  20      -8.672  17.962   6.193  1.00  0.75           H  
ATOM    319 2HG1 VAL A  20      -8.717  17.687   4.463  1.00  0.75           H  
ATOM    320 3HG1 VAL A  20      -8.586  19.337   5.097  1.00  0.75           H  
ATOM    321 1HG2 VAL A  20     -10.445  18.955   7.351  1.00  0.75           H  
ATOM    322 2HG2 VAL A  20     -10.419  20.303   6.210  1.00  0.75           H  
ATOM    323 3HG2 VAL A  20     -11.894  19.411   6.442  1.00  0.75           H  
ATOM    324  N   SER A  21      -9.592  18.607   2.106  1.00  0.72           N  
ATOM    325  CA  SER A  21      -9.126  17.826   0.968  1.00  0.72           C  
ATOM    326  C   SER A  21      -7.631  17.802   0.812  1.00  0.72           C  
ATOM    327  O   SER A  21      -6.956  18.834   0.854  1.00  0.72           O  
ATOM    328  CB  SER A  21      -9.727  18.338  -0.312  1.00  0.72           C  
ATOM    329  OG  SER A  21      -9.207  17.638  -1.400  1.00  0.72           O  
ATOM    330  H   SER A  21      -9.193  19.522   2.329  1.00  0.72           H  
ATOM    331  HA  SER A  21      -9.449  16.796   1.108  1.00  0.72           H  
ATOM    332 1HB  SER A  21     -10.807  18.209  -0.276  1.00  0.72           H  
ATOM    333 2HB  SER A  21      -9.524  19.403  -0.424  1.00  0.72           H  
ATOM    334  HG  SER A  21      -9.143  16.705  -1.115  1.00  0.72           H  
ATOM    335  N   ALA A  22      -7.108  16.595   0.649  1.00  0.70           N  
ATOM    336  CA  ALA A  22      -5.677  16.423   0.504  1.00  0.70           C  
ATOM    337  C   ALA A  22      -5.328  15.880  -0.859  1.00  0.70           C  
ATOM    338  O   ALA A  22      -6.008  14.998  -1.386  1.00  0.70           O  
ATOM    339  CB  ALA A  22      -5.140  15.473   1.566  1.00  0.70           C  
ATOM    340  H   ALA A  22      -7.737  15.798   0.578  1.00  0.70           H  
ATOM    341  HA  ALA A  22      -5.209  17.392   0.615  1.00  0.70           H  
ATOM    342 1HB  ALA A  22      -4.059  15.380   1.444  1.00  0.70           H  
ATOM    343 2HB  ALA A  22      -5.363  15.859   2.550  1.00  0.70           H  
ATOM    344 3HB  ALA A  22      -5.605  14.495   1.453  1.00  0.70           H  
ATOM    345  N   LEU A  23      -4.231  16.360  -1.409  1.00  0.71           N  
ATOM    346  CA  LEU A  23      -3.722  15.769  -2.631  1.00  0.71           C  
ATOM    347  C   LEU A  23      -2.263  15.495  -2.480  1.00  0.71           C  
ATOM    348  O   LEU A  23      -1.521  16.301  -1.920  1.00  0.71           O  
ATOM    349  CB  LEU A  23      -3.923  16.634  -3.860  1.00  0.71           C  
ATOM    350  CG  LEU A  23      -5.294  16.925  -4.268  1.00  0.71           C  
ATOM    351  CD1 LEU A  23      -5.220  17.829  -5.322  1.00  0.71           C  
ATOM    352  CD2 LEU A  23      -5.944  15.756  -4.702  1.00  0.71           C  
ATOM    353  H   LEU A  23      -3.732  17.116  -0.938  1.00  0.71           H  
ATOM    354  HA  LEU A  23      -4.224  14.819  -2.799  1.00  0.71           H  
ATOM    355 1HB  LEU A  23      -3.430  17.589  -3.691  1.00  0.71           H  
ATOM    356 2HB  LEU A  23      -3.444  16.135  -4.702  1.00  0.71           H  
ATOM    357  HG  LEU A  23      -5.842  17.364  -3.446  1.00  0.71           H  
ATOM    358 1HD1 LEU A  23      -6.210  18.082  -5.646  1.00  0.71           H  
ATOM    359 2HD1 LEU A  23      -4.710  18.678  -4.984  1.00  0.71           H  
ATOM    360 3HD1 LEU A  23      -4.668  17.365  -6.130  1.00  0.71           H  
ATOM    361 1HD2 LEU A  23      -6.955  15.995  -5.024  1.00  0.71           H  
ATOM    362 2HD2 LEU A  23      -5.375  15.338  -5.526  1.00  0.71           H  
ATOM    363 3HD2 LEU A  23      -5.977  15.065  -3.894  1.00  0.71           H  
ATOM    364  N   VAL A  24      -1.833  14.395  -3.041  1.00  0.75           N  
ATOM    365  CA  VAL A  24      -0.437  14.058  -2.998  1.00  0.75           C  
ATOM    366  C   VAL A  24       0.041  14.060  -4.409  1.00  0.75           C  
ATOM    367  O   VAL A  24      -0.600  13.449  -5.266  1.00  0.75           O  
ATOM    368  CB  VAL A  24      -0.226  12.642  -2.457  1.00  0.75           C  
ATOM    369  CG1 VAL A  24       1.237  12.339  -2.361  1.00  0.75           C  
ATOM    370  CG2 VAL A  24      -0.917  12.482  -1.217  1.00  0.75           C  
ATOM    371  H   VAL A  24      -2.502  13.772  -3.491  1.00  0.75           H  
ATOM    372  HA  VAL A  24       0.119  14.796  -2.425  1.00  0.75           H  
ATOM    373  HB  VAL A  24      -0.644  11.939  -3.169  1.00  0.75           H  
ATOM    374 1HG1 VAL A  24       1.373  11.326  -2.014  1.00  0.75           H  
ATOM    375 2HG1 VAL A  24       1.710  12.455  -3.317  1.00  0.75           H  
ATOM    376 3HG1 VAL A  24       1.688  13.021  -1.670  1.00  0.75           H  
ATOM    377 1HG2 VAL A  24      -0.795  11.453  -0.874  1.00  0.75           H  
ATOM    378 2HG2 VAL A  24      -0.541  13.162  -0.478  1.00  0.75           H  
ATOM    379 3HG2 VAL A  24      -1.952  12.693  -1.409  1.00  0.75           H  
ATOM    380  N   GLY A  25       1.158  14.698  -4.667  1.00  0.85           N  
ATOM    381  CA  GLY A  25       1.657  14.655  -6.013  1.00  0.85           C  
ATOM    382  C   GLY A  25       3.145  14.816  -6.058  1.00  0.85           C  
ATOM    383  O   GLY A  25       3.796  14.991  -5.026  1.00  0.85           O  
ATOM    384  H   GLY A  25       1.644  15.218  -3.934  1.00  0.85           H  
ATOM    385 1HA  GLY A  25       1.392  13.705  -6.462  1.00  0.85           H  
ATOM    386 2HA  GLY A  25       1.186  15.438  -6.605  1.00  0.85           H  
ATOM    387  N   GLU A  26       3.691  14.770  -7.258  1.00  0.98           N  
ATOM    388  CA  GLU A  26       5.122  14.878  -7.402  1.00  0.98           C  
ATOM    389  C   GLU A  26       5.527  16.007  -8.327  1.00  0.98           C  
ATOM    390  O   GLU A  26       4.890  16.277  -9.355  1.00  0.98           O  
ATOM    391  CB  GLU A  26       5.705  13.551  -7.912  1.00  0.98           C  
ATOM    392  CG  GLU A  26       5.499  12.350  -6.983  1.00  0.98           C  
ATOM    393  CD  GLU A  26       6.088  11.069  -7.547  1.00  0.98           C  
ATOM    394  OE1 GLU A  26       6.641  11.113  -8.619  1.00  0.98           O  
ATOM    395  OE2 GLU A  26       5.970  10.053  -6.912  1.00  0.98           O  
ATOM    396  H   GLU A  26       3.085  14.609  -8.055  1.00  0.98           H  
ATOM    397  HA  GLU A  26       5.546  15.080  -6.427  1.00  0.98           H  
ATOM    398 1HB  GLU A  26       5.266  13.309  -8.877  1.00  0.98           H  
ATOM    399 2HB  GLU A  26       6.780  13.671  -8.066  1.00  0.98           H  
ATOM    400 1HG  GLU A  26       5.963  12.566  -6.018  1.00  0.98           H  
ATOM    401 2HG  GLU A  26       4.432  12.212  -6.817  1.00  0.98           H  
ATOM    402  N   ILE A  27       6.632  16.643  -7.967  1.00  1.13           N  
ATOM    403  CA  ILE A  27       7.204  17.682  -8.798  1.00  1.13           C  
ATOM    404  C   ILE A  27       7.994  17.102  -9.945  1.00  1.13           C  
ATOM    405  O   ILE A  27       8.943  16.343  -9.737  1.00  1.13           O  
ATOM    406  CB  ILE A  27       8.145  18.572  -7.983  1.00  1.13           C  
ATOM    407  CG1 ILE A  27       7.387  19.299  -6.897  1.00  1.13           C  
ATOM    408  CG2 ILE A  27       8.925  19.510  -8.895  1.00  1.13           C  
ATOM    409  CD1 ILE A  27       8.307  20.018  -5.936  1.00  1.13           C  
ATOM    410  H   ILE A  27       7.070  16.396  -7.077  1.00  1.13           H  
ATOM    411  HA  ILE A  27       6.396  18.289  -9.208  1.00  1.13           H  
ATOM    412  HB  ILE A  27       8.863  17.933  -7.462  1.00  1.13           H  
ATOM    413 1HG1 ILE A  27       6.719  20.007  -7.353  1.00  1.13           H  
ATOM    414 2HG1 ILE A  27       6.790  18.577  -6.330  1.00  1.13           H  
ATOM    415 1HG2 ILE A  27       9.610  20.115  -8.302  1.00  1.13           H  
ATOM    416 2HG2 ILE A  27       9.494  18.926  -9.617  1.00  1.13           H  
ATOM    417 3HG2 ILE A  27       8.249  20.145  -9.426  1.00  1.13           H  
ATOM    418 1HD1 ILE A  27       7.729  20.532  -5.175  1.00  1.13           H  
ATOM    419 2HD1 ILE A  27       8.973  19.297  -5.457  1.00  1.13           H  
ATOM    420 3HD1 ILE A  27       8.892  20.744  -6.490  1.00  1.13           H  
ATOM    421  N   LEU A  28       7.628  17.479 -11.158  1.00  1.29           N  
ATOM    422  CA  LEU A  28       8.330  16.981 -12.313  1.00  1.29           C  
ATOM    423  C   LEU A  28       9.301  18.050 -12.814  1.00  1.29           C  
ATOM    424  O   LEU A  28       9.018  19.245 -12.698  1.00  1.29           O  
ATOM    425  CB  LEU A  28       7.310  16.628 -13.379  1.00  1.29           C  
ATOM    426  CG  LEU A  28       6.257  15.618 -12.942  1.00  1.29           C  
ATOM    427  CD1 LEU A  28       5.294  15.426 -14.076  1.00  1.29           C  
ATOM    428  CD2 LEU A  28       6.929  14.324 -12.528  1.00  1.29           C  
ATOM    429  H   LEU A  28       6.815  18.085 -11.305  1.00  1.29           H  
ATOM    430  HA  LEU A  28       8.866  16.086 -12.013  1.00  1.29           H  
ATOM    431 1HB  LEU A  28       6.778  17.541 -13.657  1.00  1.29           H  
ATOM    432 2HB  LEU A  28       7.796  16.249 -14.269  1.00  1.29           H  
ATOM    433  HG  LEU A  28       5.694  16.016 -12.090  1.00  1.29           H  
ATOM    434 1HD1 LEU A  28       4.534  14.734 -13.802  1.00  1.29           H  
ATOM    435 2HD1 LEU A  28       4.843  16.375 -14.313  1.00  1.29           H  
ATOM    436 3HD1 LEU A  28       5.827  15.049 -14.949  1.00  1.29           H  
ATOM    437 1HD2 LEU A  28       6.171  13.606 -12.212  1.00  1.29           H  
ATOM    438 2HD2 LEU A  28       7.488  13.919 -13.370  1.00  1.29           H  
ATOM    439 3HD2 LEU A  28       7.611  14.517 -11.697  1.00  1.29           H  
ATOM    440  N   PRO A  29      10.437  17.669 -13.417  1.00  1.38           N  
ATOM    441  CA  PRO A  29      11.432  18.569 -13.979  1.00  1.38           C  
ATOM    442  C   PRO A  29      10.881  19.403 -15.129  1.00  1.38           C  
ATOM    443  O   PRO A  29      11.428  20.453 -15.461  1.00  1.38           O  
ATOM    444  CB  PRO A  29      12.533  17.606 -14.447  1.00  1.38           C  
ATOM    445  CG  PRO A  29      11.837  16.273 -14.637  1.00  1.38           C  
ATOM    446  CD  PRO A  29      10.771  16.234 -13.564  1.00  1.38           C  
ATOM    447  HA  PRO A  29      11.807  19.225 -13.178  1.00  1.38           H  
ATOM    448 1HB  PRO A  29      12.983  17.984 -15.378  1.00  1.38           H  
ATOM    449 2HB  PRO A  29      13.339  17.566 -13.699  1.00  1.38           H  
ATOM    450 1HG  PRO A  29      11.418  16.212 -15.653  1.00  1.38           H  
ATOM    451 2HG  PRO A  29      12.565  15.452 -14.545  1.00  1.38           H  
ATOM    452 1HD  PRO A  29       9.936  15.643 -13.941  1.00  1.38           H  
ATOM    453 2HD  PRO A  29      11.176  15.834 -12.620  1.00  1.38           H  
ATOM    454  N   ASP A  30       9.782  18.943 -15.736  1.00  1.39           N  
ATOM    455  CA  ASP A  30       9.170  19.660 -16.846  1.00  1.39           C  
ATOM    456  C   ASP A  30       8.217  20.770 -16.400  1.00  1.39           C  
ATOM    457  O   ASP A  30       7.583  21.418 -17.233  1.00  1.39           O  
ATOM    458  CB  ASP A  30       8.446  18.682 -17.775  1.00  1.39           C  
ATOM    459  CG  ASP A  30       7.206  17.959 -17.187  1.00  1.39           C  
ATOM    460  OD1 ASP A  30       6.731  18.278 -16.105  1.00  1.39           O  
ATOM    461  OD2 ASP A  30       6.754  17.057 -17.859  1.00  1.39           O  
ATOM    462  H   ASP A  30       9.369  18.076 -15.434  1.00  1.39           H  
ATOM    463  HA  ASP A  30       9.970  20.127 -17.421  1.00  1.39           H  
ATOM    464 1HB  ASP A  30       8.124  19.222 -18.664  1.00  1.39           H  
ATOM    465 2HB  ASP A  30       9.155  17.922 -18.106  1.00  1.39           H  
ATOM    466  N   GLY A  31       8.125  21.010 -15.091  1.00  1.31           N  
ATOM    467  CA  GLY A  31       7.274  22.069 -14.578  1.00  1.31           C  
ATOM    468  C   GLY A  31       5.843  21.651 -14.225  1.00  1.31           C  
ATOM    469  O   GLY A  31       5.075  22.487 -13.737  1.00  1.31           O  
ATOM    470  H   GLY A  31       8.641  20.434 -14.423  1.00  1.31           H  
ATOM    471 1HA  GLY A  31       7.748  22.488 -13.690  1.00  1.31           H  
ATOM    472 2HA  GLY A  31       7.238  22.872 -15.311  1.00  1.31           H  
ATOM    473  N   MET A  32       5.457  20.399 -14.490  1.00  1.18           N  
ATOM    474  CA  MET A  32       4.101  19.931 -14.168  1.00  1.18           C  
ATOM    475  C   MET A  32       4.001  19.225 -12.815  1.00  1.18           C  
ATOM    476  O   MET A  32       5.014  18.878 -12.191  1.00  1.18           O  
ATOM    477  CB  MET A  32       3.561  18.997 -15.244  1.00  1.18           C  
ATOM    478  CG  MET A  32       3.313  19.606 -16.590  1.00  1.18           C  
ATOM    479  SD  MET A  32       2.687  18.367 -17.739  1.00  1.18           S  
ATOM    480  CE  MET A  32       1.044  18.104 -17.082  1.00  1.18           C  
ATOM    481  H   MET A  32       6.104  19.739 -14.949  1.00  1.18           H  
ATOM    482  HA  MET A  32       3.442  20.798 -14.126  1.00  1.18           H  
ATOM    483 1HB  MET A  32       4.282  18.212 -15.417  1.00  1.18           H  
ATOM    484 2HB  MET A  32       2.636  18.530 -14.902  1.00  1.18           H  
ATOM    485 1HG  MET A  32       2.593  20.412 -16.507  1.00  1.18           H  
ATOM    486 2HG  MET A  32       4.252  20.007 -16.984  1.00  1.18           H  
ATOM    487 1HE  MET A  32       0.523  17.353 -17.675  1.00  1.18           H  
ATOM    488 2HE  MET A  32       1.113  17.769 -16.046  1.00  1.18           H  
ATOM    489 3HE  MET A  32       0.493  19.033 -17.126  1.00  1.18           H  
ATOM    490  N   VAL A  33       2.757  19.035 -12.352  1.00  1.03           N  
ATOM    491  CA  VAL A  33       2.524  18.262 -11.127  1.00  1.03           C  
ATOM    492  C   VAL A  33       1.757  16.976 -11.415  1.00  1.03           C  
ATOM    493  O   VAL A  33       0.712  16.997 -12.065  1.00  1.03           O  
ATOM    494  CB  VAL A  33       1.745  19.069 -10.063  1.00  1.03           C  
ATOM    495  CG1 VAL A  33       1.466  18.181  -8.833  1.00  1.03           C  
ATOM    496  CG2 VAL A  33       2.535  20.285  -9.649  1.00  1.03           C  
ATOM    497  H   VAL A  33       1.962  19.397 -12.890  1.00  1.03           H  
ATOM    498  HA  VAL A  33       3.490  17.989 -10.699  1.00  1.03           H  
ATOM    499  HB  VAL A  33       0.806  19.371 -10.466  1.00  1.03           H  
ATOM    500 1HG1 VAL A  33       0.907  18.752  -8.106  1.00  1.03           H  
ATOM    501 2HG1 VAL A  33       0.882  17.314  -9.130  1.00  1.03           H  
ATOM    502 3HG1 VAL A  33       2.410  17.849  -8.394  1.00  1.03           H  
ATOM    503 1HG2 VAL A  33       1.969  20.829  -8.903  1.00  1.03           H  
ATOM    504 2HG2 VAL A  33       3.492  19.970  -9.227  1.00  1.03           H  
ATOM    505 3HG2 VAL A  33       2.704  20.912 -10.513  1.00  1.03           H  
ATOM    506  N   ASN A  34       2.318  15.867 -10.953  1.00  0.90           N  
ATOM    507  CA  ASN A  34       1.742  14.532 -11.091  1.00  0.90           C  
ATOM    508  C   ASN A  34       0.949  14.155  -9.859  1.00  0.90           C  
ATOM    509  O   ASN A  34       1.533  14.041  -8.793  1.00  0.90           O  
ATOM    510  CB  ASN A  34       2.841  13.512 -11.353  1.00  0.90           C  
ATOM    511  CG  ASN A  34       2.352  12.101 -11.550  1.00  0.90           C  
ATOM    512  OD1 ASN A  34       1.462  11.661 -10.832  1.00  0.90           O  
ATOM    513  ND2 ASN A  34       2.907  11.386 -12.504  1.00  0.90           N  
ATOM    514  H   ASN A  34       3.202  15.963 -10.446  1.00  0.90           H  
ATOM    515  HA  ASN A  34       1.041  14.539 -11.918  1.00  0.90           H  
ATOM    516 1HB  ASN A  34       3.393  13.801 -12.216  1.00  0.90           H  
ATOM    517 2HB  ASN A  34       3.536  13.523 -10.516  1.00  0.90           H  
ATOM    518 1HD2 ASN A  34       2.605  10.444 -12.658  1.00  0.90           H  
ATOM    519 2HD2 ASN A  34       3.627  11.769 -13.078  1.00  0.90           H  
ATOM    520  N   ILE A  35      -0.369  14.027  -9.946  1.00  0.81           N  
ATOM    521  CA  ILE A  35      -1.116  13.720  -8.725  1.00  0.81           C  
ATOM    522  C   ILE A  35      -1.084  12.215  -8.503  1.00  0.81           C  
ATOM    523  O   ILE A  35      -1.503  11.443  -9.365  1.00  0.81           O  
ATOM    524  CB  ILE A  35      -2.572  14.187  -8.814  1.00  0.81           C  
ATOM    525  CG1 ILE A  35      -2.612  15.644  -9.112  1.00  0.81           C  
ATOM    526  CG2 ILE A  35      -3.294  13.861  -7.480  1.00  0.81           C  
ATOM    527  CD1 ILE A  35      -2.001  16.486  -8.106  1.00  0.81           C  
ATOM    528  H   ILE A  35      -0.840  14.120 -10.847  1.00  0.81           H  
ATOM    529  HA  ILE A  35      -0.644  14.209  -7.876  1.00  0.81           H  
ATOM    530  HB  ILE A  35      -3.068  13.675  -9.637  1.00  0.81           H  
ATOM    531 1HG1 ILE A  35      -2.080  15.791 -10.034  1.00  0.81           H  
ATOM    532 2HG1 ILE A  35      -3.614  15.948  -9.240  1.00  0.81           H  
ATOM    533 1HG2 ILE A  35      -4.320  14.164  -7.526  1.00  0.81           H  
ATOM    534 2HG2 ILE A  35      -3.256  12.793  -7.299  1.00  0.81           H  
ATOM    535 3HG2 ILE A  35      -2.799  14.379  -6.655  1.00  0.81           H  
ATOM    536 1HD1 ILE A  35      -2.058  17.530  -8.419  1.00  0.81           H  
ATOM    537 2HD1 ILE A  35      -2.537  16.350  -7.168  1.00  0.81           H  
ATOM    538 3HD1 ILE A  35      -0.961  16.197  -7.980  1.00  0.81           H  
ATOM    539  N   ILE A  36      -0.592  11.783  -7.350  1.00  0.75           N  
ATOM    540  CA  ILE A  36      -0.493  10.357  -7.102  1.00  0.75           C  
ATOM    541  C   ILE A  36      -1.514   9.885  -6.054  1.00  0.75           C  
ATOM    542  O   ILE A  36      -1.763   8.689  -5.943  1.00  0.75           O  
ATOM    543  CB  ILE A  36       0.947   9.961  -6.696  1.00  0.75           C  
ATOM    544  CG1 ILE A  36       1.340  10.569  -5.375  1.00  0.75           C  
ATOM    545  CG2 ILE A  36       1.930  10.448  -7.767  1.00  0.75           C  
ATOM    546  CD1 ILE A  36       2.646  10.007  -4.813  1.00  0.75           C  
ATOM    547  H   ILE A  36      -0.286  12.453  -6.661  1.00  0.75           H  
ATOM    548  HA  ILE A  36      -0.715   9.833  -8.028  1.00  0.75           H  
ATOM    549  HB  ILE A  36       1.014   8.880  -6.603  1.00  0.75           H  
ATOM    550 1HG1 ILE A  36       1.453  11.629  -5.504  1.00  0.75           H  
ATOM    551 2HG1 ILE A  36       0.548  10.389  -4.657  1.00  0.75           H  
ATOM    552 1HG2 ILE A  36       2.948  10.161  -7.494  1.00  0.75           H  
ATOM    553 2HG2 ILE A  36       1.676  10.001  -8.725  1.00  0.75           H  
ATOM    554 3HG2 ILE A  36       1.878  11.536  -7.853  1.00  0.75           H  
ATOM    555 1HD1 ILE A  36       2.880  10.475  -3.868  1.00  0.75           H  
ATOM    556 2HD1 ILE A  36       2.547   8.931  -4.661  1.00  0.75           H  
ATOM    557 3HD1 ILE A  36       3.459  10.199  -5.516  1.00  0.75           H  
ATOM    558  N   GLY A  37      -2.191  10.818  -5.367  1.00  0.71           N  
ATOM    559  CA  GLY A  37      -3.237  10.414  -4.407  1.00  0.71           C  
ATOM    560  C   GLY A  37      -4.209  11.531  -4.041  1.00  0.71           C  
ATOM    561  O   GLY A  37      -3.868  12.713  -4.078  1.00  0.71           O  
ATOM    562  H   GLY A  37      -1.921  11.794  -5.474  1.00  0.71           H  
ATOM    563 1HA  GLY A  37      -3.788   9.577  -4.821  1.00  0.71           H  
ATOM    564 2HA  GLY A  37      -2.779  10.055  -3.494  1.00  0.71           H  
ATOM    565  N   VAL A  38      -5.432  11.134  -3.649  1.00  0.71           N  
ATOM    566  CA  VAL A  38      -6.493  12.073  -3.272  1.00  0.71           C  
ATOM    567  C   VAL A  38      -7.237  11.669  -1.977  1.00  0.71           C  
ATOM    568  O   VAL A  38      -7.623  10.507  -1.833  1.00  0.71           O  
ATOM    569  CB  VAL A  38      -7.547  12.149  -4.417  1.00  0.71           C  
ATOM    570  CG1 VAL A  38      -8.625  13.150  -4.083  1.00  0.71           C  
ATOM    571  CG2 VAL A  38      -6.890  12.442  -5.780  1.00  0.71           C  
ATOM    572  H   VAL A  38      -5.635  10.145  -3.622  1.00  0.71           H  
ATOM    573  HA  VAL A  38      -6.047  13.046  -3.111  1.00  0.71           H  
ATOM    574  HB  VAL A  38      -8.045  11.181  -4.485  1.00  0.71           H  
ATOM    575 1HG1 VAL A  38      -9.363  13.145  -4.881  1.00  0.71           H  
ATOM    576 2HG1 VAL A  38      -9.110  12.887  -3.149  1.00  0.71           H  
ATOM    577 3HG1 VAL A  38      -8.194  14.135  -3.994  1.00  0.71           H  
ATOM    578 1HG2 VAL A  38      -7.656  12.455  -6.542  1.00  0.71           H  
ATOM    579 2HG2 VAL A  38      -6.401  13.376  -5.768  1.00  0.71           H  
ATOM    580 3HG2 VAL A  38      -6.172  11.671  -6.019  1.00  0.71           H  
ATOM    581  N   GLY A  39      -7.478  12.632  -1.069  1.00  0.71           N  
ATOM    582  CA  GLY A  39      -8.283  12.407   0.148  1.00  0.71           C  
ATOM    583  C   GLY A  39      -9.371  13.495   0.296  1.00  0.71           C  
ATOM    584  O   GLY A  39      -9.200  14.623  -0.181  1.00  0.71           O  
ATOM    585  H   GLY A  39      -7.084  13.553  -1.230  1.00  0.71           H  
ATOM    586 1HA  GLY A  39      -8.749  11.423   0.106  1.00  0.71           H  
ATOM    587 2HA  GLY A  39      -7.635  12.412   1.016  1.00  0.71           H  
ATOM    588  N   ASN A  40     -10.483  13.171   0.980  1.00  0.73           N  
ATOM    589  CA  ASN A  40     -11.595  14.120   1.145  1.00  0.73           C  
ATOM    590  C   ASN A  40     -12.568  13.758   2.280  1.00  0.73           C  
ATOM    591  O   ASN A  40     -13.084  12.634   2.327  1.00  0.73           O  
ATOM    592  CB  ASN A  40     -12.348  14.259  -0.178  1.00  0.73           C  
ATOM    593  CG  ASN A  40     -13.437  15.313  -0.185  1.00  0.73           C  
ATOM    594  OD1 ASN A  40     -14.531  15.101   0.354  1.00  0.73           O  
ATOM    595  ND2 ASN A  40     -13.158  16.435  -0.806  1.00  0.73           N  
ATOM    596  H   ASN A  40     -10.562  12.248   1.402  1.00  0.73           H  
ATOM    597  HA  ASN A  40     -11.171  15.083   1.391  1.00  0.73           H  
ATOM    598 1HB  ASN A  40     -11.646  14.501  -0.975  1.00  0.73           H  
ATOM    599 2HB  ASN A  40     -12.798  13.300  -0.428  1.00  0.73           H  
ATOM    600 1HD2 ASN A  40     -13.835  17.164  -0.860  1.00  0.73           H  
ATOM    601 2HD2 ASN A  40     -12.262  16.561  -1.230  1.00  0.73           H  
ATOM    602  N   CYS A  41     -12.872  14.720   3.164  1.00  0.76           N  
ATOM    603  CA  CYS A  41     -13.851  14.473   4.221  1.00  0.76           C  
ATOM    604  C   CYS A  41     -14.592  15.747   4.668  1.00  0.76           C  
ATOM    605  O   CYS A  41     -14.071  16.846   4.537  1.00  0.76           O  
ATOM    606  CB  CYS A  41     -13.149  13.857   5.434  1.00  0.76           C  
ATOM    607  SG  CYS A  41     -11.797  14.863   6.090  1.00  0.76           S  
ATOM    608  H   CYS A  41     -12.400  15.619   3.094  1.00  0.76           H  
ATOM    609  HA  CYS A  41     -14.558  13.747   3.838  1.00  0.76           H  
ATOM    610 1HB  CYS A  41     -13.870  13.702   6.233  1.00  0.76           H  
ATOM    611 2HB  CYS A  41     -12.743  12.880   5.164  1.00  0.76           H  
ATOM    612  N   PRO A  42     -15.848  15.645   5.171  1.00  0.78           N  
ATOM    613  CA  PRO A  42     -16.608  16.713   5.835  1.00  0.78           C  
ATOM    614  C   PRO A  42     -15.946  17.243   7.105  1.00  0.78           C  
ATOM    615  O   PRO A  42     -15.490  16.448   7.928  1.00  0.78           O  
ATOM    616  CB  PRO A  42     -17.922  16.014   6.189  1.00  0.78           C  
ATOM    617  CG  PRO A  42     -18.043  14.879   5.207  1.00  0.78           C  
ATOM    618  CD  PRO A  42     -16.631  14.409   4.963  1.00  0.78           C  
ATOM    619  HA  PRO A  42     -16.787  17.528   5.127  1.00  0.78           H  
ATOM    620 1HB  PRO A  42     -17.894  15.678   7.233  1.00  0.78           H  
ATOM    621 2HB  PRO A  42     -18.752  16.732   6.108  1.00  0.78           H  
ATOM    622 1HG  PRO A  42     -18.689  14.088   5.621  1.00  0.78           H  
ATOM    623 2HG  PRO A  42     -18.533  15.236   4.288  1.00  0.78           H  
ATOM    624 1HD  PRO A  42     -16.333  13.620   5.669  1.00  0.78           H  
ATOM    625 2HD  PRO A  42     -16.607  14.081   3.914  1.00  0.78           H  
ATOM    626  N   SER A  43     -16.032  18.556   7.347  1.00  0.81           N  
ATOM    627  CA  SER A  43     -15.465  19.127   8.577  1.00  0.81           C  
ATOM    628  C   SER A  43     -16.393  20.059   9.349  1.00  0.81           C  
ATOM    629  O   SER A  43     -16.448  21.266   9.117  1.00  0.81           O  
ATOM    630  CB  SER A  43     -14.215  19.906   8.257  1.00  0.81           C  
ATOM    631  OG  SER A  43     -13.690  20.504   9.417  1.00  0.81           O  
ATOM    632  H   SER A  43     -16.443  19.157   6.637  1.00  0.81           H  
ATOM    633  HA  SER A  43     -15.196  18.300   9.235  1.00  0.81           H  
ATOM    634 1HB  SER A  43     -13.500  19.228   7.854  1.00  0.81           H  
ATOM    635 2HB  SER A  43     -14.424  20.668   7.499  1.00  0.81           H  
ATOM    636  HG  SER A  43     -12.886  20.954   9.141  1.00  0.81           H  
ATOM    637  N   ARG A  44     -17.010  19.515  10.386  1.00  0.82           N  
ATOM    638  CA  ARG A  44     -17.981  20.253  11.186  1.00  0.82           C  
ATOM    639  C   ARG A  44     -17.329  21.230  12.160  1.00  0.82           C  
ATOM    640  O   ARG A  44     -18.013  22.000  12.833  1.00  0.82           O  
ATOM    641  CB  ARG A  44     -18.844  19.280  11.965  1.00  0.82           C  
ATOM    642  CG  ARG A  44     -18.106  18.521  13.069  1.00  0.82           C  
ATOM    643  CD  ARG A  44     -18.969  17.499  13.724  1.00  0.82           C  
ATOM    644  NE  ARG A  44     -18.286  16.826  14.827  1.00  0.82           N  
ATOM    645  CZ  ARG A  44     -18.818  15.825  15.560  1.00  0.82           C  
ATOM    646  NH1 ARG A  44     -20.030  15.380  15.294  1.00  0.82           N  
ATOM    647  NH2 ARG A  44     -18.122  15.290  16.546  1.00  0.82           N  
ATOM    648  H   ARG A  44     -16.869  18.531  10.570  1.00  0.82           H  
ATOM    649  HA  ARG A  44     -18.618  20.821  10.506  1.00  0.82           H  
ATOM    650 1HB  ARG A  44     -19.669  19.818  12.428  1.00  0.82           H  
ATOM    651 2HB  ARG A  44     -19.273  18.544  11.284  1.00  0.82           H  
ATOM    652 1HG  ARG A  44     -17.245  18.013  12.637  1.00  0.82           H  
ATOM    653 2HG  ARG A  44     -17.764  19.222  13.835  1.00  0.82           H  
ATOM    654 1HD  ARG A  44     -19.861  17.981  14.120  1.00  0.82           H  
ATOM    655 2HD  ARG A  44     -19.258  16.746  12.993  1.00  0.82           H  
ATOM    656  HE  ARG A  44     -17.342  17.147  15.073  1.00  0.82           H  
ATOM    657 1HH1 ARG A  44     -20.563  15.790  14.540  1.00  0.82           H  
ATOM    658 2HH1 ARG A  44     -20.425  14.632  15.844  1.00  0.82           H  
ATOM    659 1HH2 ARG A  44     -17.192  15.638  16.751  1.00  0.82           H  
ATOM    660 2HH2 ARG A  44     -18.517  14.542  17.095  1.00  0.82           H  
ATOM    661  N   GLY A  45     -16.008  21.169  12.270  1.00  0.83           N  
ATOM    662  CA  GLY A  45     -15.295  22.005  13.218  1.00  0.83           C  
ATOM    663  C   GLY A  45     -14.880  23.381  12.695  1.00  0.83           C  
ATOM    664  O   GLY A  45     -14.279  24.156  13.452  1.00  0.83           O  
ATOM    665  H   GLY A  45     -15.491  20.537  11.674  1.00  0.83           H  
ATOM    666 1HA  GLY A  45     -15.940  22.149  14.080  1.00  0.83           H  
ATOM    667 2HA  GLY A  45     -14.417  21.471  13.575  1.00  0.83           H  
ATOM    668  N   MET A  46     -15.192  23.701  11.428  1.00  0.84           N  
ATOM    669  CA  MET A  46     -14.786  25.011  10.889  1.00  0.84           C  
ATOM    670  C   MET A  46     -15.963  25.829  10.322  1.00  0.84           C  
ATOM    671  O   MET A  46     -16.870  25.283   9.699  1.00  0.84           O  
ATOM    672  CB  MET A  46     -13.652  24.844   9.864  1.00  0.84           C  
ATOM    673  CG  MET A  46     -13.182  26.162   9.254  1.00  0.84           C  
ATOM    674  SD  MET A  46     -11.812  26.022   8.138  1.00  0.84           S  
ATOM    675  CE  MET A  46     -10.475  25.793   9.292  1.00  0.84           C  
ATOM    676  H   MET A  46     -15.683  23.028  10.827  1.00  0.84           H  
ATOM    677  HA  MET A  46     -14.382  25.592  11.711  1.00  0.84           H  
ATOM    678 1HB  MET A  46     -12.794  24.380  10.348  1.00  0.84           H  
ATOM    679 2HB  MET A  46     -13.975  24.182   9.053  1.00  0.84           H  
ATOM    680 1HG  MET A  46     -13.996  26.624   8.724  1.00  0.84           H  
ATOM    681 2HG  MET A  46     -12.882  26.818  10.036  1.00  0.84           H  
ATOM    682 1HE  MET A  46      -9.537  25.700   8.745  1.00  0.84           H  
ATOM    683 2HE  MET A  46     -10.421  26.654   9.955  1.00  0.84           H  
ATOM    684 3HE  MET A  46     -10.651  24.891   9.872  1.00  0.84           H  
ATOM    685  N   ASP A  47     -15.949  27.152  10.566  1.00  0.84           N  
ATOM    686  CA  ASP A  47     -17.006  28.054  10.073  1.00  0.84           C  
ATOM    687  C   ASP A  47     -16.468  29.426   9.653  1.00  0.84           C  
ATOM    688  O   ASP A  47     -15.830  30.146  10.426  1.00  0.84           O  
ATOM    689  CB  ASP A  47     -18.116  28.261  11.113  1.00  0.84           C  
ATOM    690  CG  ASP A  47     -19.326  29.105  10.564  1.00  0.84           C  
ATOM    691  OD1 ASP A  47     -19.688  28.975   9.402  1.00  0.84           O  
ATOM    692  OD2 ASP A  47     -19.877  29.916  11.300  1.00  0.84           O  
ATOM    693  H   ASP A  47     -15.169  27.530  11.105  1.00  0.84           H  
ATOM    694  HA  ASP A  47     -17.457  27.593   9.195  1.00  0.84           H  
ATOM    695 1HB  ASP A  47     -18.479  27.293  11.462  1.00  0.84           H  
ATOM    696 2HB  ASP A  47     -17.702  28.791  11.962  1.00  0.84           H  
ATOM    697  N   LYS A  48     -16.697  29.751   8.381  1.00  0.83           N  
ATOM    698  CA  LYS A  48     -16.281  30.997   7.725  1.00  0.83           C  
ATOM    699  C   LYS A  48     -14.773  31.188   7.801  1.00  0.83           C  
ATOM    700  O   LYS A  48     -14.252  32.311   7.773  1.00  0.83           O  
ATOM    701  CB  LYS A  48     -17.055  32.152   8.345  1.00  0.83           C  
ATOM    702  CG  LYS A  48     -18.555  31.963   8.158  1.00  0.83           C  
ATOM    703  CD  LYS A  48     -19.371  32.948   8.937  1.00  0.83           C  
ATOM    704  CE  LYS A  48     -20.867  32.620   8.817  1.00  0.83           C  
ATOM    705  NZ  LYS A  48     -21.207  31.251   9.424  1.00  0.83           N  
ATOM    706  H   LYS A  48     -17.246  29.096   7.844  1.00  0.83           H  
ATOM    707  HA  LYS A  48     -16.550  30.927   6.678  1.00  0.83           H  
ATOM    708 1HB  LYS A  48     -16.841  32.233   9.410  1.00  0.83           H  
ATOM    709 2HB  LYS A  48     -16.764  33.089   7.872  1.00  0.83           H  
ATOM    710 1HG  LYS A  48     -18.799  32.072   7.100  1.00  0.83           H  
ATOM    711 2HG  LYS A  48     -18.832  30.972   8.460  1.00  0.83           H  
ATOM    712 1HD  LYS A  48     -19.085  32.895   9.990  1.00  0.83           H  
ATOM    713 2HD  LYS A  48     -19.187  33.956   8.570  1.00  0.83           H  
ATOM    714 1HE  LYS A  48     -21.434  33.385   9.344  1.00  0.83           H  
ATOM    715 2HE  LYS A  48     -21.158  32.624   7.767  1.00  0.83           H  
ATOM    716 1HZ  LYS A  48     -22.184  31.068   9.344  1.00  0.83           H  
ATOM    717 2HZ  LYS A  48     -20.694  30.481   8.972  1.00  0.83           H  
ATOM    718 3HZ  LYS A  48     -20.940  31.183  10.413  1.00  0.83           H  
ATOM    719  N   GLY A  49     -14.101  30.040   7.833  1.00  0.83           N  
ATOM    720  CA  GLY A  49     -12.666  29.857   7.888  1.00  0.83           C  
ATOM    721  C   GLY A  49     -12.130  29.625   9.304  1.00  0.83           C  
ATOM    722  O   GLY A  49     -11.036  29.095   9.461  1.00  0.83           O  
ATOM    723  H   GLY A  49     -14.663  29.206   7.846  1.00  0.83           H  
ATOM    724 1HA  GLY A  49     -12.384  29.020   7.251  1.00  0.83           H  
ATOM    725 2HA  GLY A  49     -12.183  30.739   7.473  1.00  0.83           H  
ATOM    726  N   GLY A  50     -12.884  29.970  10.345  1.00  0.82           N  
ATOM    727  CA  GLY A  50     -12.318  29.817  11.682  1.00  0.82           C  
ATOM    728  C   GLY A  50     -12.532  28.445  12.292  1.00  0.82           C  
ATOM    729  O   GLY A  50     -13.577  27.822  12.106  1.00  0.82           O  
ATOM    730  H   GLY A  50     -13.827  30.340  10.225  1.00  0.82           H  
ATOM    731 1HA  GLY A  50     -11.250  30.035  11.645  1.00  0.82           H  
ATOM    732 2HA  GLY A  50     -12.762  30.567  12.335  1.00  0.82           H  
ATOM    733  N   VAL A  51     -11.574  27.998  13.093  1.00  0.80           N  
ATOM    734  CA  VAL A  51     -11.746  26.727  13.779  1.00  0.80           C  
ATOM    735  C   VAL A  51     -12.493  26.939  15.084  1.00  0.80           C  
ATOM    736  O   VAL A  51     -12.073  27.734  15.927  1.00  0.80           O  
ATOM    737  CB  VAL A  51     -10.388  26.057  14.077  1.00  0.80           C  
ATOM    738  CG1 VAL A  51     -10.606  24.780  14.866  1.00  0.80           C  
ATOM    739  CG2 VAL A  51      -9.649  25.758  12.773  1.00  0.80           C  
ATOM    740  H   VAL A  51     -10.729  28.536  13.217  1.00  0.80           H  
ATOM    741  HA  VAL A  51     -12.329  26.059  13.144  1.00  0.80           H  
ATOM    742  HB  VAL A  51      -9.790  26.722  14.691  1.00  0.80           H  
ATOM    743 1HG1 VAL A  51      -9.644  24.332  15.080  1.00  0.80           H  
ATOM    744 2HG1 VAL A  51     -11.111  25.013  15.802  1.00  0.80           H  
ATOM    745 3HG1 VAL A  51     -11.213  24.091  14.299  1.00  0.80           H  
ATOM    746 1HG2 VAL A  51      -8.687  25.288  12.989  1.00  0.80           H  
ATOM    747 2HG2 VAL A  51     -10.248  25.091  12.173  1.00  0.80           H  
ATOM    748 3HG2 VAL A  51      -9.481  26.689  12.228  1.00  0.80           H  
ATOM    749  N   ASN A  52     -13.598  26.220  15.235  1.00  0.78           N  
ATOM    750  CA  ASN A  52     -14.437  26.275  16.423  1.00  0.78           C  
ATOM    751  C   ASN A  52     -14.187  25.034  17.260  1.00  0.78           C  
ATOM    752  O   ASN A  52     -14.263  25.056  18.489  1.00  0.78           O  
ATOM    753  CB  ASN A  52     -15.897  26.363  16.038  1.00  0.78           C  
ATOM    754  CG  ASN A  52     -16.235  27.626  15.338  1.00  0.78           C  
ATOM    755  OD1 ASN A  52     -15.737  28.708  15.675  1.00  0.78           O  
ATOM    756  ND2 ASN A  52     -17.086  27.523  14.367  1.00  0.78           N  
ATOM    757  H   ASN A  52     -13.863  25.594  14.481  1.00  0.78           H  
ATOM    758  HA  ASN A  52     -14.160  27.145  17.019  1.00  0.78           H  
ATOM    759 1HB  ASN A  52     -16.145  25.522  15.383  1.00  0.78           H  
ATOM    760 2HB  ASN A  52     -16.513  26.275  16.931  1.00  0.78           H  
ATOM    761 1HD2 ASN A  52     -17.360  28.342  13.862  1.00  0.78           H  
ATOM    762 2HD2 ASN A  52     -17.468  26.629  14.125  1.00  0.78           H  
ATOM    763  N   ASP A  53     -13.873  23.946  16.566  1.00  0.76           N  
ATOM    764  CA  ASP A  53     -13.613  22.664  17.193  1.00  0.76           C  
ATOM    765  C   ASP A  53     -12.397  21.995  16.596  1.00  0.76           C  
ATOM    766  O   ASP A  53     -12.479  21.267  15.600  1.00  0.76           O  
ATOM    767  CB  ASP A  53     -14.845  21.773  17.073  1.00  0.76           C  
ATOM    768  CG  ASP A  53     -14.691  20.391  17.660  1.00  0.76           C  
ATOM    769  OD1 ASP A  53     -13.600  20.012  17.994  1.00  0.76           O  
ATOM    770  OD2 ASP A  53     -15.648  19.664  17.665  1.00  0.76           O  
ATOM    771  H   ASP A  53     -13.848  24.013  15.550  1.00  0.76           H  
ATOM    772  HA  ASP A  53     -13.417  22.834  18.252  1.00  0.76           H  
ATOM    773 1HB  ASP A  53     -15.690  22.263  17.559  1.00  0.76           H  
ATOM    774 2HB  ASP A  53     -15.094  21.661  16.046  1.00  0.76           H  
ATOM    775  N   LEU A  54     -11.262  22.208  17.251  1.00  0.74           N  
ATOM    776  CA  LEU A  54     -10.005  21.697  16.754  1.00  0.74           C  
ATOM    777  C   LEU A  54     -10.024  20.182  16.664  1.00  0.74           C  
ATOM    778  O   LEU A  54      -9.433  19.620  15.755  1.00  0.74           O  
ATOM    779  CB  LEU A  54      -8.843  22.155  17.637  1.00  0.74           C  
ATOM    780  CG  LEU A  54      -7.440  21.834  17.086  1.00  0.74           C  
ATOM    781  CD1 LEU A  54      -7.252  22.542  15.756  1.00  0.74           C  
ATOM    782  CD2 LEU A  54      -6.380  22.281  18.052  1.00  0.74           C  
ATOM    783  H   LEU A  54     -11.277  22.779  18.085  1.00  0.74           H  
ATOM    784  HA  LEU A  54      -9.850  22.085  15.750  1.00  0.74           H  
ATOM    785 1HB  LEU A  54      -8.910  23.235  17.770  1.00  0.74           H  
ATOM    786 2HB  LEU A  54      -8.938  21.679  18.613  1.00  0.74           H  
ATOM    787  HG  LEU A  54      -7.351  20.764  16.923  1.00  0.74           H  
ATOM    788 1HD1 LEU A  54      -6.267  22.312  15.383  1.00  0.74           H  
ATOM    789 2HD1 LEU A  54      -8.009  22.207  15.046  1.00  0.74           H  
ATOM    790 3HD1 LEU A  54      -7.336  23.621  15.896  1.00  0.74           H  
ATOM    791 1HD2 LEU A  54      -5.409  22.042  17.632  1.00  0.74           H  
ATOM    792 2HD2 LEU A  54      -6.459  23.359  18.204  1.00  0.74           H  
ATOM    793 3HD2 LEU A  54      -6.507  21.770  19.004  1.00  0.74           H  
ATOM    794  N   GLU A  55     -10.694  19.504  17.599  1.00  0.72           N  
ATOM    795  CA  GLU A  55     -10.672  18.046  17.589  1.00  0.72           C  
ATOM    796  C   GLU A  55     -11.394  17.524  16.349  1.00  0.72           C  
ATOM    797  O   GLU A  55     -10.903  16.618  15.666  1.00  0.72           O  
ATOM    798  CB  GLU A  55     -11.343  17.495  18.853  1.00  0.72           C  
ATOM    799  CG  GLU A  55     -11.227  15.994  19.044  1.00  0.72           C  
ATOM    800  CD  GLU A  55      -9.805  15.562  19.326  1.00  0.72           C  
ATOM    801  OE1 GLU A  55      -9.020  16.407  19.717  1.00  0.72           O  
ATOM    802  OE2 GLU A  55      -9.511  14.396  19.174  1.00  0.72           O  
ATOM    803  H   GLU A  55     -11.233  19.998  18.302  1.00  0.72           H  
ATOM    804  HA  GLU A  55      -9.636  17.710  17.555  1.00  0.72           H  
ATOM    805 1HB  GLU A  55     -10.912  17.977  19.729  1.00  0.72           H  
ATOM    806 2HB  GLU A  55     -12.405  17.747  18.832  1.00  0.72           H  
ATOM    807 1HG  GLU A  55     -11.869  15.685  19.867  1.00  0.72           H  
ATOM    808 2HG  GLU A  55     -11.582  15.510  18.135  1.00  0.72           H  
ATOM    809  N   SER A  56     -12.534  18.129  16.007  1.00  0.70           N  
ATOM    810  CA  SER A  56     -13.226  17.690  14.794  1.00  0.70           C  
ATOM    811  C   SER A  56     -12.384  17.997  13.551  1.00  0.70           C  
ATOM    812  O   SER A  56     -12.324  17.180  12.621  1.00  0.70           O  
ATOM    813  CB  SER A  56     -14.612  18.291  14.659  1.00  0.70           C  
ATOM    814  OG  SER A  56     -15.505  17.798  15.644  1.00  0.70           O  
ATOM    815  H   SER A  56     -12.914  18.871  16.613  1.00  0.70           H  
ATOM    816  HA  SER A  56     -13.349  16.609  14.852  1.00  0.70           H  
ATOM    817 1HB  SER A  56     -14.545  19.372  14.742  1.00  0.70           H  
ATOM    818 2HB  SER A  56     -14.997  18.066  13.672  1.00  0.70           H  
ATOM    819  HG  SER A  56     -15.402  18.391  16.437  1.00  0.70           H  
ATOM    820  N   VAL A  57     -11.715  19.162  13.536  1.00  0.68           N  
ATOM    821  CA  VAL A  57     -10.877  19.509  12.389  1.00  0.68           C  
ATOM    822  C   VAL A  57      -9.710  18.527  12.268  1.00  0.68           C  
ATOM    823  O   VAL A  57      -9.426  18.039  11.173  1.00  0.68           O  
ATOM    824  CB  VAL A  57     -10.349  20.959  12.464  1.00  0.68           C  
ATOM    825  CG1 VAL A  57      -9.318  21.191  11.349  1.00  0.68           C  
ATOM    826  CG2 VAL A  57     -11.508  21.948  12.301  1.00  0.68           C  
ATOM    827  H   VAL A  57     -11.811  19.809  14.323  1.00  0.68           H  
ATOM    828  HA  VAL A  57     -11.485  19.429  11.488  1.00  0.68           H  
ATOM    829  HB  VAL A  57      -9.852  21.115  13.423  1.00  0.68           H  
ATOM    830 1HG1 VAL A  57      -8.936  22.212  11.410  1.00  0.68           H  
ATOM    831 2HG1 VAL A  57      -8.498  20.488  11.467  1.00  0.68           H  
ATOM    832 3HG1 VAL A  57      -9.789  21.036  10.378  1.00  0.68           H  
ATOM    833 1HG2 VAL A  57     -11.136  22.955  12.344  1.00  0.68           H  
ATOM    834 2HG2 VAL A  57     -11.999  21.789  11.341  1.00  0.68           H  
ATOM    835 3HG2 VAL A  57     -12.215  21.790  13.102  1.00  0.68           H  
ATOM    836  N   VAL A  58      -9.060  18.196  13.390  1.00  0.66           N  
ATOM    837  CA  VAL A  58      -7.949  17.248  13.375  1.00  0.66           C  
ATOM    838  C   VAL A  58      -8.389  15.893  12.886  1.00  0.66           C  
ATOM    839  O   VAL A  58      -7.733  15.310  12.030  1.00  0.66           O  
ATOM    840  CB  VAL A  58      -7.345  17.075  14.782  1.00  0.66           C  
ATOM    841  CG1 VAL A  58      -6.360  15.905  14.810  1.00  0.66           C  
ATOM    842  CG2 VAL A  58      -6.589  18.290  15.140  1.00  0.66           C  
ATOM    843  H   VAL A  58      -9.331  18.625  14.268  1.00  0.66           H  
ATOM    844  HA  VAL A  58      -7.176  17.631  12.709  1.00  0.66           H  
ATOM    845  HB  VAL A  58      -8.150  16.892  15.499  1.00  0.66           H  
ATOM    846 1HG1 VAL A  58      -5.941  15.806  15.810  1.00  0.66           H  
ATOM    847 2HG1 VAL A  58      -6.881  14.988  14.545  1.00  0.66           H  
ATOM    848 3HG1 VAL A  58      -5.556  16.085  14.103  1.00  0.66           H  
ATOM    849 1HG2 VAL A  58      -6.168  18.170  16.121  1.00  0.66           H  
ATOM    850 2HG2 VAL A  58      -5.809  18.393  14.415  1.00  0.66           H  
ATOM    851 3HG2 VAL A  58      -7.221  19.155  15.120  1.00  0.66           H  
ATOM    852  N   LYS A  59      -9.511  15.383  13.378  1.00  0.65           N  
ATOM    853  CA  LYS A  59      -9.938  14.075  12.915  1.00  0.65           C  
ATOM    854  C   LYS A  59     -10.212  14.077  11.416  1.00  0.65           C  
ATOM    855  O   LYS A  59      -9.863  13.123  10.717  1.00  0.65           O  
ATOM    856  CB  LYS A  59     -11.161  13.606  13.690  1.00  0.65           C  
ATOM    857  CG  LYS A  59     -10.855  13.215  15.134  1.00  0.65           C  
ATOM    858  CD  LYS A  59     -12.108  12.788  15.877  1.00  0.65           C  
ATOM    859  CE  LYS A  59     -11.777  12.343  17.294  1.00  0.65           C  
ATOM    860  NZ  LYS A  59     -12.994  11.971  18.060  1.00  0.65           N  
ATOM    861  H   LYS A  59     -10.048  15.885  14.090  1.00  0.65           H  
ATOM    862  HA  LYS A  59      -9.127  13.369  13.103  1.00  0.65           H  
ATOM    863 1HB  LYS A  59     -11.900  14.413  13.712  1.00  0.65           H  
ATOM    864 2HB  LYS A  59     -11.612  12.754  13.187  1.00  0.65           H  
ATOM    865 1HG  LYS A  59     -10.133  12.398  15.144  1.00  0.65           H  
ATOM    866 2HG  LYS A  59     -10.413  14.070  15.654  1.00  0.65           H  
ATOM    867 1HD  LYS A  59     -12.797  13.635  15.926  1.00  0.65           H  
ATOM    868 2HD  LYS A  59     -12.594  11.972  15.345  1.00  0.65           H  
ATOM    869 1HE  LYS A  59     -11.112  11.483  17.249  1.00  0.65           H  
ATOM    870 2HE  LYS A  59     -11.270  13.150  17.810  1.00  0.65           H  
ATOM    871 1HZ  LYS A  59     -12.727  11.685  18.991  1.00  0.65           H  
ATOM    872 2HZ  LYS A  59     -13.607  12.770  18.116  1.00  0.65           H  
ATOM    873 3HZ  LYS A  59     -13.469  11.212  17.596  1.00  0.65           H  
ATOM    874  N   CYS A  60     -10.807  15.153  10.895  1.00  0.64           N  
ATOM    875  CA  CYS A  60     -11.054  15.192   9.463  1.00  0.64           C  
ATOM    876  C   CYS A  60      -9.721  15.262   8.731  1.00  0.64           C  
ATOM    877  O   CYS A  60      -9.485  14.499   7.796  1.00  0.64           O  
ATOM    878  CB  CYS A  60     -11.941  16.364   9.095  1.00  0.64           C  
ATOM    879  SG  CYS A  60     -12.567  16.423   7.322  1.00  0.64           S  
ATOM    880  H   CYS A  60     -11.108  15.928  11.491  1.00  0.64           H  
ATOM    881  HA  CYS A  60     -11.562  14.284   9.169  1.00  0.64           H  
ATOM    882 1HB  CYS A  60     -12.810  16.376   9.754  1.00  0.64           H  
ATOM    883 2HB  CYS A  60     -11.395  17.291   9.285  1.00  0.64           H  
ATOM    884  N   VAL A  61      -8.807  16.109   9.171  1.00  0.63           N  
ATOM    885  CA  VAL A  61      -7.544  16.166   8.468  1.00  0.63           C  
ATOM    886  C   VAL A  61      -6.850  14.816   8.498  1.00  0.63           C  
ATOM    887  O   VAL A  61      -6.336  14.375   7.471  1.00  0.63           O  
ATOM    888  CB  VAL A  61      -6.599  17.224   9.026  1.00  0.63           C  
ATOM    889  CG1 VAL A  61      -5.245  17.008   8.360  1.00  0.63           C  
ATOM    890  CG2 VAL A  61      -7.106  18.638   8.746  1.00  0.63           C  
ATOM    891  H   VAL A  61      -8.993  16.724   9.963  1.00  0.63           H  
ATOM    892  HA  VAL A  61      -7.743  16.409   7.430  1.00  0.63           H  
ATOM    893  HB  VAL A  61      -6.506  17.090  10.100  1.00  0.63           H  
ATOM    894 1HG1 VAL A  61      -4.525  17.729   8.735  1.00  0.63           H  
ATOM    895 2HG1 VAL A  61      -4.891  16.001   8.574  1.00  0.63           H  
ATOM    896 3HG1 VAL A  61      -5.363  17.112   7.293  1.00  0.63           H  
ATOM    897 1HG2 VAL A  61      -6.399  19.351   9.162  1.00  0.63           H  
ATOM    898 2HG2 VAL A  61      -7.191  18.794   7.681  1.00  0.63           H  
ATOM    899 3HG2 VAL A  61      -8.077  18.781   9.211  1.00  0.63           H  
ATOM    900  N   GLN A  62      -6.860  14.130   9.646  1.00  0.62           N  
ATOM    901  CA  GLN A  62      -6.220  12.829   9.715  1.00  0.62           C  
ATOM    902  C   GLN A  62      -6.863  11.889   8.705  1.00  0.62           C  
ATOM    903  O   GLN A  62      -6.156  11.169   8.004  1.00  0.62           O  
ATOM    904  CB  GLN A  62      -6.346  12.215  11.125  1.00  0.62           C  
ATOM    905  CG  GLN A  62      -5.500  12.902  12.214  1.00  0.62           C  
ATOM    906  CD  GLN A  62      -5.729  12.344  13.606  1.00  0.62           C  
ATOM    907  OE1 GLN A  62      -6.688  11.590  13.808  1.00  0.62           O  
ATOM    908  NE2 GLN A  62      -4.881  12.700  14.591  1.00  0.62           N  
ATOM    909  H   GLN A  62      -7.296  14.527  10.473  1.00  0.62           H  
ATOM    910  HA  GLN A  62      -5.166  12.941   9.464  1.00  0.62           H  
ATOM    911 1HB  GLN A  62      -7.388  12.269  11.439  1.00  0.62           H  
ATOM    912 2HB  GLN A  62      -6.069  11.162  11.086  1.00  0.62           H  
ATOM    913 1HG  GLN A  62      -4.453  12.787  11.962  1.00  0.62           H  
ATOM    914 2HG  GLN A  62      -5.769  13.931  12.243  1.00  0.62           H  
ATOM    915 1HE2 GLN A  62      -5.023  12.345  15.512  1.00  0.62           H  
ATOM    916 2HE2 GLN A  62      -4.094  13.344  14.449  1.00  0.62           H  
ATOM    917  N   ARG A  63      -8.193  11.941   8.559  1.00  0.62           N  
ATOM    918  CA  ARG A  63      -8.839  11.069   7.591  1.00  0.62           C  
ATOM    919  C   ARG A  63      -8.459  11.443   6.158  1.00  0.62           C  
ATOM    920  O   ARG A  63      -8.150  10.568   5.350  1.00  0.62           O  
ATOM    921  CB  ARG A  63     -10.358  11.135   7.732  1.00  0.62           C  
ATOM    922  CG  ARG A  63     -10.951  10.436   8.943  1.00  0.62           C  
ATOM    923  CD  ARG A  63     -12.445  10.528   8.939  1.00  0.62           C  
ATOM    924  NE  ARG A  63     -12.918  11.883   9.219  1.00  0.62           N  
ATOM    925  CZ  ARG A  63     -14.165  12.338   8.944  1.00  0.62           C  
ATOM    926  NH1 ARG A  63     -15.043  11.539   8.377  1.00  0.62           N  
ATOM    927  NH2 ARG A  63     -14.521  13.576   9.244  1.00  0.62           N  
ATOM    928  H   ARG A  63      -8.758  12.552   9.152  1.00  0.62           H  
ATOM    929  HA  ARG A  63      -8.515  10.046   7.783  1.00  0.62           H  
ATOM    930 1HB  ARG A  63     -10.660  12.180   7.788  1.00  0.62           H  
ATOM    931 2HB  ARG A  63     -10.822  10.714   6.841  1.00  0.62           H  
ATOM    932 1HG  ARG A  63     -10.666   9.385   8.932  1.00  0.62           H  
ATOM    933 2HG  ARG A  63     -10.579  10.900   9.852  1.00  0.62           H  
ATOM    934 1HD  ARG A  63     -12.820  10.235   7.960  1.00  0.62           H  
ATOM    935 2HD  ARG A  63     -12.852   9.862   9.698  1.00  0.62           H  
ATOM    936  HE  ARG A  63     -12.263  12.521   9.658  1.00  0.62           H  
ATOM    937 1HH1 ARG A  63     -14.789  10.587   8.148  1.00  0.62           H  
ATOM    938 2HH1 ARG A  63     -15.974  11.877   8.177  1.00  0.62           H  
ATOM    939 1HH2 ARG A  63     -13.867  14.206   9.689  1.00  0.62           H  
ATOM    940 2HH2 ARG A  63     -15.462  13.888   9.042  1.00  0.62           H  
ATOM    941  N   ALA A  64      -8.409  12.739   5.844  1.00  0.63           N  
ATOM    942  CA  ALA A  64      -8.049  13.162   4.490  1.00  0.63           C  
ATOM    943  C   ALA A  64      -6.630  12.701   4.142  1.00  0.63           C  
ATOM    944  O   ALA A  64      -6.360  12.256   3.023  1.00  0.63           O  
ATOM    945  CB  ALA A  64      -8.166  14.670   4.360  1.00  0.63           C  
ATOM    946  H   ALA A  64      -8.658  13.434   6.547  1.00  0.63           H  
ATOM    947  HA  ALA A  64      -8.742  12.691   3.791  1.00  0.63           H  
ATOM    948 1HB  ALA A  64      -7.920  14.972   3.345  1.00  0.63           H  
ATOM    949 2HB  ALA A  64      -9.186  14.976   4.591  1.00  0.63           H  
ATOM    950 3HB  ALA A  64      -7.478  15.146   5.061  1.00  0.63           H  
ATOM    951  N   ILE A  65      -5.731  12.762   5.118  1.00  0.64           N  
ATOM    952  CA  ILE A  65      -4.356  12.361   4.890  1.00  0.64           C  
ATOM    953  C   ILE A  65      -4.255  10.845   4.784  1.00  0.64           C  
ATOM    954  O   ILE A  65      -3.617  10.350   3.856  1.00  0.64           O  
ATOM    955  CB  ILE A  65      -3.451  12.931   5.996  1.00  0.64           C  
ATOM    956  CG1 ILE A  65      -3.493  14.480   5.926  1.00  0.64           C  
ATOM    957  CG2 ILE A  65      -2.010  12.439   5.862  1.00  0.64           C  
ATOM    958  CD1 ILE A  65      -2.957  15.047   4.613  1.00  0.64           C  
ATOM    959  H   ILE A  65      -6.001  13.137   6.028  1.00  0.64           H  
ATOM    960  HA  ILE A  65      -4.027  12.786   3.945  1.00  0.64           H  
ATOM    961  HB  ILE A  65      -3.854  12.626   6.966  1.00  0.64           H  
ATOM    962 1HG1 ILE A  65      -4.516  14.803   6.007  1.00  0.64           H  
ATOM    963 2HG1 ILE A  65      -2.946  14.887   6.766  1.00  0.64           H  
ATOM    964 1HG2 ILE A  65      -1.408  12.854   6.668  1.00  0.64           H  
ATOM    965 2HG2 ILE A  65      -1.981  11.347   5.917  1.00  0.64           H  
ATOM    966 3HG2 ILE A  65      -1.615  12.768   4.922  1.00  0.64           H  
ATOM    967 1HD1 ILE A  65      -3.033  16.132   4.620  1.00  0.64           H  
ATOM    968 2HD1 ILE A  65      -1.914  14.760   4.486  1.00  0.64           H  
ATOM    969 3HD1 ILE A  65      -3.537  14.649   3.794  1.00  0.64           H  
ATOM    970  N   ASP A  66      -4.915  10.094   5.680  1.00  0.66           N  
ATOM    971  CA  ASP A  66      -4.848   8.635   5.584  1.00  0.66           C  
ATOM    972  C   ASP A  66      -5.411   8.152   4.251  1.00  0.66           C  
ATOM    973  O   ASP A  66      -4.847   7.261   3.613  1.00  0.66           O  
ATOM    974  CB  ASP A  66      -5.648   7.949   6.704  1.00  0.66           C  
ATOM    975  CG  ASP A  66      -5.020   8.027   8.119  1.00  0.66           C  
ATOM    976  OD1 ASP A  66      -3.880   8.405   8.244  1.00  0.66           O  
ATOM    977  OD2 ASP A  66      -5.695   7.654   9.058  1.00  0.66           O  
ATOM    978  H   ASP A  66      -5.444  10.529   6.434  1.00  0.66           H  
ATOM    979  HA  ASP A  66      -3.803   8.330   5.652  1.00  0.66           H  
ATOM    980 1HB  ASP A  66      -6.639   8.409   6.752  1.00  0.66           H  
ATOM    981 2HB  ASP A  66      -5.794   6.901   6.448  1.00  0.66           H  
ATOM    982  N   GLN A  67      -6.505   8.762   3.794  1.00  0.68           N  
ATOM    983  CA  GLN A  67      -7.088   8.347   2.529  1.00  0.68           C  
ATOM    984  C   GLN A  67      -6.122   8.627   1.396  1.00  0.68           C  
ATOM    985  O   GLN A  67      -5.946   7.797   0.500  1.00  0.68           O  
ATOM    986  CB  GLN A  67      -8.387   9.099   2.273  1.00  0.68           C  
ATOM    987  CG  GLN A  67      -9.563   8.733   3.166  1.00  0.68           C  
ATOM    988  CD  GLN A  67     -10.669   9.734   2.949  1.00  0.68           C  
ATOM    989  OE1 GLN A  67     -10.355  10.804   2.418  1.00  0.68           O  
ATOM    990  NE2 GLN A  67     -11.903   9.430   3.329  1.00  0.68           N  
ATOM    991  H   GLN A  67      -6.955   9.496   4.342  1.00  0.68           H  
ATOM    992  HA  GLN A  67      -7.284   7.278   2.565  1.00  0.68           H  
ATOM    993 1HB  GLN A  67      -8.201  10.165   2.418  1.00  0.68           H  
ATOM    994 2HB  GLN A  67      -8.686   8.961   1.234  1.00  0.68           H  
ATOM    995 1HG  GLN A  67      -9.929   7.745   2.887  1.00  0.68           H  
ATOM    996 2HG  GLN A  67      -9.264   8.741   4.208  1.00  0.68           H  
ATOM    997 1HE2 GLN A  67     -12.652  10.093   3.187  1.00  0.68           H  
ATOM    998 2HE2 GLN A  67     -12.093   8.545   3.754  1.00  0.68           H  
ATOM    999  N   ALA A  68      -5.465   9.789   1.446  1.00  0.72           N  
ATOM   1000  CA  ALA A  68      -4.507  10.143   0.423  1.00  0.72           C  
ATOM   1001  C   ALA A  68      -3.333   9.160   0.416  1.00  0.72           C  
ATOM   1002  O   ALA A  68      -2.875   8.743  -0.654  1.00  0.72           O  
ATOM   1003  CB  ALA A  68      -4.041  11.557   0.646  1.00  0.72           C  
ATOM   1004  H   ALA A  68      -5.650  10.457   2.195  1.00  0.72           H  
ATOM   1005  HA  ALA A  68      -5.006  10.085  -0.543  1.00  0.72           H  
ATOM   1006 1HB  ALA A  68      -3.376  11.820  -0.116  1.00  0.72           H  
ATOM   1007 2HB  ALA A  68      -4.901  12.226   0.627  1.00  0.72           H  
ATOM   1008 3HB  ALA A  68      -3.548  11.632   1.611  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -2.877   8.732   1.606  1.00  0.76           N  
ATOM   1010  CA  GLU A  69      -1.783   7.762   1.666  1.00  0.76           C  
ATOM   1011  C   GLU A  69      -2.198   6.443   1.024  1.00  0.76           C  
ATOM   1012  O   GLU A  69      -1.410   5.813   0.304  1.00  0.76           O  
ATOM   1013  CB  GLU A  69      -1.325   7.486   3.116  1.00  0.76           C  
ATOM   1014  CG  GLU A  69      -0.531   8.593   3.791  1.00  0.76           C  
ATOM   1015  CD  GLU A  69      -0.057   8.258   5.207  1.00  0.76           C  
ATOM   1016  OE1 GLU A  69      -0.590   7.359   5.810  1.00  0.76           O  
ATOM   1017  OE2 GLU A  69       0.894   8.883   5.655  1.00  0.76           O  
ATOM   1018  H   GLU A  69      -3.275   9.110   2.466  1.00  0.76           H  
ATOM   1019  HA  GLU A  69      -0.935   8.162   1.110  1.00  0.76           H  
ATOM   1020 1HB  GLU A  69      -2.201   7.295   3.735  1.00  0.76           H  
ATOM   1021 2HB  GLU A  69      -0.717   6.583   3.134  1.00  0.76           H  
ATOM   1022 1HG  GLU A  69       0.333   8.780   3.175  1.00  0.76           H  
ATOM   1023 2HG  GLU A  69      -1.137   9.480   3.823  1.00  0.76           H  
ATOM   1024  N   LEU A  70      -3.449   6.030   1.271  1.00  0.82           N  
ATOM   1025  CA  LEU A  70      -3.975   4.786   0.726  1.00  0.82           C  
ATOM   1026  C   LEU A  70      -4.141   4.851  -0.787  1.00  0.82           C  
ATOM   1027  O   LEU A  70      -3.857   3.884  -1.486  1.00  0.82           O  
ATOM   1028  CB  LEU A  70      -5.311   4.451   1.395  1.00  0.82           C  
ATOM   1029  CG  LEU A  70      -5.220   4.067   2.880  1.00  0.82           C  
ATOM   1030  CD1 LEU A  70      -6.620   3.971   3.465  1.00  0.82           C  
ATOM   1031  CD2 LEU A  70      -4.481   2.750   3.008  1.00  0.82           C  
ATOM   1032  H   LEU A  70      -4.038   6.589   1.893  1.00  0.82           H  
ATOM   1033  HA  LEU A  70      -3.268   3.990   0.954  1.00  0.82           H  
ATOM   1034 1HB  LEU A  70      -5.958   5.323   1.320  1.00  0.82           H  
ATOM   1035 2HB  LEU A  70      -5.777   3.629   0.859  1.00  0.82           H  
ATOM   1036  HG  LEU A  70      -4.676   4.832   3.423  1.00  0.82           H  
ATOM   1037 1HD1 LEU A  70      -6.555   3.707   4.520  1.00  0.82           H  
ATOM   1038 2HD1 LEU A  70      -7.118   4.934   3.363  1.00  0.82           H  
ATOM   1039 3HD1 LEU A  70      -7.186   3.210   2.933  1.00  0.82           H  
ATOM   1040 1HD2 LEU A  70      -4.408   2.476   4.060  1.00  0.82           H  
ATOM   1041 2HD2 LEU A  70      -5.022   1.974   2.467  1.00  0.82           H  
ATOM   1042 3HD2 LEU A  70      -3.480   2.855   2.589  1.00  0.82           H  
ATOM   1043  N   MET A  71      -4.572   6.003  -1.305  1.00  0.88           N  
ATOM   1044  CA  MET A  71      -4.736   6.157  -2.745  1.00  0.88           C  
ATOM   1045  C   MET A  71      -3.380   6.172  -3.453  1.00  0.88           C  
ATOM   1046  O   MET A  71      -3.244   5.646  -4.557  1.00  0.88           O  
ATOM   1047  CB  MET A  71      -5.502   7.445  -3.042  1.00  0.88           C  
ATOM   1048  CG  MET A  71      -5.904   7.668  -4.523  1.00  0.88           C  
ATOM   1049  SD  MET A  71      -7.096   6.500  -5.155  1.00  0.88           S  
ATOM   1050  CE  MET A  71      -7.295   7.140  -6.817  1.00  0.88           C  
ATOM   1051  H   MET A  71      -4.824   6.772  -0.682  1.00  0.88           H  
ATOM   1052  HA  MET A  71      -5.302   5.307  -3.122  1.00  0.88           H  
ATOM   1053 1HB  MET A  71      -6.413   7.468  -2.439  1.00  0.88           H  
ATOM   1054 2HB  MET A  71      -4.894   8.292  -2.720  1.00  0.88           H  
ATOM   1055 1HG  MET A  71      -6.316   8.661  -4.652  1.00  0.88           H  
ATOM   1056 2HG  MET A  71      -5.006   7.591  -5.137  1.00  0.88           H  
ATOM   1057 1HE  MET A  71      -8.009   6.523  -7.356  1.00  0.88           H  
ATOM   1058 2HE  MET A  71      -7.662   8.169  -6.773  1.00  0.88           H  
ATOM   1059 3HE  MET A  71      -6.337   7.117  -7.334  1.00  0.88           H  
ATOM   1060  N   ALA A  72      -2.384   6.787  -2.806  1.00  0.93           N  
ATOM   1061  CA  ALA A  72      -1.032   6.919  -3.342  1.00  0.93           C  
ATOM   1062  C   ALA A  72      -0.070   5.775  -3.035  1.00  0.93           C  
ATOM   1063  O   ALA A  72       0.982   5.687  -3.669  1.00  0.93           O  
ATOM   1064  CB  ALA A  72      -0.400   8.168  -2.793  1.00  0.93           C  
ATOM   1065  H   ALA A  72      -2.577   7.222  -1.904  1.00  0.93           H  
ATOM   1066  HA  ALA A  72      -1.115   6.986  -4.420  1.00  0.93           H  
ATOM   1067 1HB  ALA A  72       0.590   8.286  -3.215  1.00  0.93           H  
ATOM   1068 2HB  ALA A  72      -0.981   9.022  -3.022  1.00  0.93           H  
ATOM   1069 3HB  ALA A  72      -0.340   8.055  -1.722  1.00  0.93           H  
ATOM   1070  N   ASP A  73      -0.379   4.907  -2.069  1.00  0.97           N  
ATOM   1071  CA  ASP A  73       0.599   3.905  -1.630  1.00  0.97           C  
ATOM   1072  C   ASP A  73       1.888   4.606  -1.208  1.00  0.97           C  
ATOM   1073  O   ASP A  73       2.967   4.224  -1.654  1.00  0.97           O  
ATOM   1074  CB  ASP A  73       0.961   2.862  -2.714  1.00  0.97           C  
ATOM   1075  CG  ASP A  73      -0.169   1.915  -3.157  1.00  0.97           C  
ATOM   1076  OD1 ASP A  73      -0.930   1.462  -2.331  1.00  0.97           O  
ATOM   1077  OD2 ASP A  73      -0.247   1.656  -4.344  1.00  0.97           O  
ATOM   1078  H   ASP A  73      -1.253   4.999  -1.557  1.00  0.97           H  
ATOM   1079  HA  ASP A  73       0.194   3.382  -0.763  1.00  0.97           H  
ATOM   1080 1HB  ASP A  73       1.359   3.349  -3.593  1.00  0.97           H  
ATOM   1081 2HB  ASP A  73       1.772   2.239  -2.321  1.00  0.97           H  
ATOM   1082  N   CYS A  74       1.766   5.639  -0.363  1.00  0.99           N  
ATOM   1083  CA  CYS A  74       2.940   6.408   0.079  1.00  0.99           C  
ATOM   1084  C   CYS A  74       2.731   6.851   1.512  1.00  0.99           C  
ATOM   1085  O   CYS A  74       1.692   6.570   2.092  1.00  0.99           O  
ATOM   1086  CB  CYS A  74       3.137   7.705  -0.714  1.00  0.99           C  
ATOM   1087  SG  CYS A  74       1.919   8.989  -0.327  1.00  0.99           S  
ATOM   1088  H   CYS A  74       0.823   5.881  -0.043  1.00  0.99           H  
ATOM   1089  HA  CYS A  74       3.826   5.791   0.007  1.00  0.99           H  
ATOM   1090 1HB  CYS A  74       4.124   8.110  -0.532  1.00  0.99           H  
ATOM   1091 2HB  CYS A  74       3.068   7.493  -1.779  1.00  0.99           H  
ATOM   1092  HG  CYS A  74       2.373   9.197   0.917  1.00  0.99           H  
ATOM   1093  N   GLN A  75       3.722   7.504   2.107  1.00  0.98           N  
ATOM   1094  CA  GLN A  75       3.539   8.079   3.433  1.00  0.98           C  
ATOM   1095  C   GLN A  75       3.618   9.591   3.296  1.00  0.98           C  
ATOM   1096  O   GLN A  75       4.381  10.103   2.472  1.00  0.98           O  
ATOM   1097  CB  GLN A  75       4.578   7.555   4.434  1.00  0.98           C  
ATOM   1098  CG  GLN A  75       4.426   6.079   4.764  1.00  0.98           C  
ATOM   1099  CD  GLN A  75       5.492   5.555   5.712  1.00  0.98           C  
ATOM   1100  OE1 GLN A  75       6.678   5.871   5.577  1.00  0.98           O  
ATOM   1101  NE2 GLN A  75       5.074   4.744   6.679  1.00  0.98           N  
ATOM   1102  H   GLN A  75       4.604   7.664   1.628  1.00  0.98           H  
ATOM   1103  HA  GLN A  75       2.547   7.826   3.806  1.00  0.98           H  
ATOM   1104 1HB  GLN A  75       5.579   7.711   4.031  1.00  0.98           H  
ATOM   1105 2HB  GLN A  75       4.501   8.125   5.362  1.00  0.98           H  
ATOM   1106 1HG  GLN A  75       3.452   5.937   5.235  1.00  0.98           H  
ATOM   1107 2HG  GLN A  75       4.471   5.523   3.866  1.00  0.98           H  
ATOM   1108 1HE2 GLN A  75       5.730   4.366   7.334  1.00  0.98           H  
ATOM   1109 2HE2 GLN A  75       4.105   4.510   6.752  1.00  0.98           H  
ATOM   1110  N   ILE A  76       2.845  10.306   4.099  1.00  0.95           N  
ATOM   1111  CA  ILE A  76       2.875  11.761   4.076  1.00  0.95           C  
ATOM   1112  C   ILE A  76       3.527  12.312   5.342  1.00  0.95           C  
ATOM   1113  O   ILE A  76       3.119  11.979   6.452  1.00  0.95           O  
ATOM   1114  CB  ILE A  76       1.455  12.309   3.893  1.00  0.95           C  
ATOM   1115  CG1 ILE A  76       0.888  11.792   2.538  1.00  0.95           C  
ATOM   1116  CG2 ILE A  76       1.482  13.824   3.988  1.00  0.95           C  
ATOM   1117  CD1 ILE A  76      -0.588  12.062   2.330  1.00  0.95           C  
ATOM   1118  H   ILE A  76       2.199   9.824   4.735  1.00  0.95           H  
ATOM   1119  HA  ILE A  76       3.470  12.084   3.223  1.00  0.95           H  
ATOM   1120  HB  ILE A  76       0.808  11.909   4.677  1.00  0.95           H  
ATOM   1121 1HG1 ILE A  76       1.454  12.218   1.729  1.00  0.95           H  
ATOM   1122 2HG1 ILE A  76       1.032  10.733   2.499  1.00  0.95           H  
ATOM   1123 1HG2 ILE A  76       0.481  14.225   3.871  1.00  0.95           H  
ATOM   1124 2HG2 ILE A  76       1.856  14.095   4.917  1.00  0.95           H  
ATOM   1125 3HG2 ILE A  76       2.133  14.234   3.246  1.00  0.95           H  
ATOM   1126 1HD1 ILE A  76      -0.896  11.645   1.394  1.00  0.95           H  
ATOM   1127 2HD1 ILE A  76      -1.163  11.596   3.111  1.00  0.95           H  
ATOM   1128 3HD1 ILE A  76      -0.775  13.128   2.334  1.00  0.95           H  
ATOM   1129  N   SER A  77       4.565  13.135   5.170  1.00  0.89           N  
ATOM   1130  CA  SER A  77       5.287  13.701   6.311  1.00  0.89           C  
ATOM   1131  C   SER A  77       5.185  15.225   6.439  1.00  0.89           C  
ATOM   1132  O   SER A  77       5.445  15.779   7.515  1.00  0.89           O  
ATOM   1133  CB  SER A  77       6.742  13.309   6.216  1.00  0.89           C  
ATOM   1134  OG  SER A  77       7.325  13.840   5.057  1.00  0.89           O  
ATOM   1135  H   SER A  77       4.863  13.356   4.231  1.00  0.89           H  
ATOM   1136  HA  SER A  77       4.872  13.268   7.222  1.00  0.89           H  
ATOM   1137 1HB  SER A  77       7.274  13.674   7.094  1.00  0.89           H  
ATOM   1138 2HB  SER A  77       6.828  12.223   6.206  1.00  0.89           H  
ATOM   1139  HG  SER A  77       7.158  14.789   5.088  1.00  0.89           H  
ATOM   1140  N   SER A  78       4.807  15.903   5.357  1.00  0.83           N  
ATOM   1141  CA  SER A  78       4.750  17.359   5.387  1.00  0.83           C  
ATOM   1142  C   SER A  78       3.663  17.877   4.470  1.00  0.83           C  
ATOM   1143  O   SER A  78       3.171  17.140   3.610  1.00  0.83           O  
ATOM   1144  CB  SER A  78       6.070  17.996   4.989  1.00  0.83           C  
ATOM   1145  OG  SER A  78       6.361  17.824   3.637  1.00  0.83           O  
ATOM   1146  H   SER A  78       4.574  15.411   4.511  1.00  0.83           H  
ATOM   1147  HA  SER A  78       4.505  17.661   6.398  1.00  0.83           H  
ATOM   1148 1HB  SER A  78       6.009  19.063   5.207  1.00  0.83           H  
ATOM   1149 2HB  SER A  78       6.878  17.598   5.596  1.00  0.83           H  
ATOM   1150  HG  SER A  78       6.689  18.726   3.347  1.00  0.83           H  
ATOM   1151  N   VAL A  79       3.290  19.146   4.656  1.00  0.79           N  
ATOM   1152  CA  VAL A  79       2.213  19.706   3.853  1.00  0.79           C  
ATOM   1153  C   VAL A  79       2.181  21.247   3.608  1.00  0.79           C  
ATOM   1154  O   VAL A  79       2.655  22.070   4.410  1.00  0.79           O  
ATOM   1155  CB  VAL A  79       0.932  19.193   4.524  1.00  0.79           C  
ATOM   1156  CG1 VAL A  79       0.832  19.759   5.872  1.00  0.79           C  
ATOM   1157  CG2 VAL A  79      -0.288  19.485   3.748  1.00  0.79           C  
ATOM   1158  H   VAL A  79       3.743  19.676   5.397  1.00  0.79           H  
ATOM   1159  HA  VAL A  79       2.279  19.233   2.874  1.00  0.79           H  
ATOM   1160  HB  VAL A  79       1.012  18.117   4.624  1.00  0.79           H  
ATOM   1161 1HG1 VAL A  79      -0.052  19.339   6.320  1.00  0.79           H  
ATOM   1162 2HG1 VAL A  79       1.713  19.497   6.460  1.00  0.79           H  
ATOM   1163 3HG1 VAL A  79       0.749  20.840   5.805  1.00  0.79           H  
ATOM   1164 1HG2 VAL A  79      -1.116  19.062   4.289  1.00  0.79           H  
ATOM   1165 2HG2 VAL A  79      -0.431  20.536   3.644  1.00  0.79           H  
ATOM   1166 3HG2 VAL A  79      -0.225  19.036   2.778  1.00  0.79           H  
ATOM   1167  N   TYR A  80       1.601  21.605   2.465  1.00  0.75           N  
ATOM   1168  CA  TYR A  80       1.300  22.986   2.095  1.00  0.75           C  
ATOM   1169  C   TYR A  80      -0.180  23.183   2.388  1.00  0.75           C  
ATOM   1170  O   TYR A  80      -0.997  22.389   1.927  1.00  0.75           O  
ATOM   1171  CB  TYR A  80       1.646  23.198   0.621  1.00  0.75           C  
ATOM   1172  CG  TYR A  80       3.135  23.205   0.378  1.00  0.75           C  
ATOM   1173  CD1 TYR A  80       3.841  22.024   0.348  1.00  0.75           C  
ATOM   1174  CD2 TYR A  80       3.784  24.394   0.157  1.00  0.75           C  
ATOM   1175  CE1 TYR A  80       5.211  22.046   0.123  1.00  0.75           C  
ATOM   1176  CE2 TYR A  80       5.140  24.425  -0.069  1.00  0.75           C  
ATOM   1177  CZ  TYR A  80       5.856  23.251  -0.085  1.00  0.75           C  
ATOM   1178  OH  TYR A  80       7.213  23.269  -0.318  1.00  0.75           O  
ATOM   1179  H   TYR A  80       1.309  20.859   1.832  1.00  0.75           H  
ATOM   1180  HA  TYR A  80       1.875  23.673   2.716  1.00  0.75           H  
ATOM   1181 1HB  TYR A  80       1.203  22.400   0.019  1.00  0.75           H  
ATOM   1182 2HB  TYR A  80       1.233  24.143   0.274  1.00  0.75           H  
ATOM   1183  HD1 TYR A  80       3.324  21.075   0.514  1.00  0.75           H  
ATOM   1184  HD2 TYR A  80       3.220  25.310   0.163  1.00  0.75           H  
ATOM   1185  HE1 TYR A  80       5.778  21.114   0.112  1.00  0.75           H  
ATOM   1186  HE2 TYR A  80       5.644  25.379  -0.240  1.00  0.75           H  
ATOM   1187  HH  TYR A  80       7.516  24.178  -0.383  1.00  0.75           H  
ATOM   1188  N   LEU A  81      -0.524  24.184   3.197  1.00  0.73           N  
ATOM   1189  CA  LEU A  81      -1.918  24.329   3.618  1.00  0.73           C  
ATOM   1190  C   LEU A  81      -2.650  25.492   2.994  1.00  0.73           C  
ATOM   1191  O   LEU A  81      -2.078  26.574   2.855  1.00  0.73           O  
ATOM   1192  CB  LEU A  81      -1.988  24.521   5.134  1.00  0.73           C  
ATOM   1193  CG  LEU A  81      -1.338  23.447   5.936  1.00  0.73           C  
ATOM   1194  CD1 LEU A  81      -1.461  23.719   7.390  1.00  0.73           C  
ATOM   1195  CD2 LEU A  81      -1.965  22.239   5.600  1.00  0.73           C  
ATOM   1196  H   LEU A  81       0.191  24.829   3.529  1.00  0.73           H  
ATOM   1197  HA  LEU A  81      -2.443  23.418   3.357  1.00  0.73           H  
ATOM   1198 1HB  LEU A  81      -1.536  25.455   5.374  1.00  0.73           H  
ATOM   1199 2HB  LEU A  81      -3.040  24.566   5.427  1.00  0.73           H  
ATOM   1200  HG  LEU A  81      -0.287  23.390   5.684  1.00  0.73           H  
ATOM   1201 1HD1 LEU A  81      -1.004  22.929   7.942  1.00  0.73           H  
ATOM   1202 2HD1 LEU A  81      -0.989  24.648   7.644  1.00  0.73           H  
ATOM   1203 3HD1 LEU A  81      -2.503  23.755   7.630  1.00  0.73           H  
ATOM   1204 1HD2 LEU A  81      -1.513  21.428   6.143  1.00  0.73           H  
ATOM   1205 2HD2 LEU A  81      -3.029  22.302   5.840  1.00  0.73           H  
ATOM   1206 3HD2 LEU A  81      -1.840  22.096   4.547  1.00  0.73           H  
ATOM   1207  N   ALA A  82      -3.944  25.304   2.712  1.00  0.73           N  
ATOM   1208  CA  ALA A  82      -4.746  26.432   2.258  1.00  0.73           C  
ATOM   1209  C   ALA A  82      -5.649  26.947   3.358  1.00  0.73           C  
ATOM   1210  O   ALA A  82      -6.319  26.186   4.072  1.00  0.73           O  
ATOM   1211  CB  ALA A  82      -5.596  26.132   1.065  1.00  0.73           C  
ATOM   1212  H   ALA A  82      -4.343  24.371   2.818  1.00  0.73           H  
ATOM   1213  HA  ALA A  82      -4.068  27.213   1.978  1.00  0.73           H  
ATOM   1214 1HB  ALA A  82      -6.114  27.024   0.811  1.00  0.73           H  
ATOM   1215 2HB  ALA A  82      -5.023  25.834   0.228  1.00  0.73           H  
ATOM   1216 3HB  ALA A  82      -6.299  25.375   1.299  1.00  0.73           H  
ATOM   1217  N   LEU A  83      -5.724  28.274   3.397  1.00  0.74           N  
ATOM   1218  CA  LEU A  83      -6.511  29.032   4.358  1.00  0.74           C  
ATOM   1219  C   LEU A  83      -7.584  29.812   3.617  1.00  0.74           C  
ATOM   1220  O   LEU A  83      -7.380  30.223   2.479  1.00  0.74           O  
ATOM   1221  CB  LEU A  83      -5.585  29.994   5.112  1.00  0.74           C  
ATOM   1222  CG  LEU A  83      -4.516  29.314   5.972  1.00  0.74           C  
ATOM   1223  CD1 LEU A  83      -3.341  29.003   5.105  1.00  0.74           C  
ATOM   1224  CD2 LEU A  83      -4.092  30.200   7.135  1.00  0.74           C  
ATOM   1225  H   LEU A  83      -5.111  28.779   2.752  1.00  0.74           H  
ATOM   1226  HA  LEU A  83      -6.988  28.344   5.058  1.00  0.74           H  
ATOM   1227 1HB  LEU A  83      -5.069  30.621   4.382  1.00  0.74           H  
ATOM   1228 2HB  LEU A  83      -6.173  30.616   5.726  1.00  0.74           H  
ATOM   1229  HG  LEU A  83      -4.905  28.378   6.344  1.00  0.74           H  
ATOM   1230 1HD1 LEU A  83      -2.620  28.495   5.685  1.00  0.74           H  
ATOM   1231 2HD1 LEU A  83      -3.614  28.380   4.288  1.00  0.74           H  
ATOM   1232 3HD1 LEU A  83      -2.922  29.927   4.712  1.00  0.74           H  
ATOM   1233 1HD2 LEU A  83      -3.330  29.687   7.716  1.00  0.74           H  
ATOM   1234 2HD2 LEU A  83      -3.690  31.131   6.748  1.00  0.74           H  
ATOM   1235 3HD2 LEU A  83      -4.940  30.411   7.772  1.00  0.74           H  
ATOM   1236  N   SER A  84      -8.742  30.009   4.224  1.00  0.75           N  
ATOM   1237  CA  SER A  84      -9.813  30.691   3.492  1.00  0.75           C  
ATOM   1238  C   SER A  84     -10.784  31.409   4.395  1.00  0.75           C  
ATOM   1239  O   SER A  84     -10.689  31.312   5.617  1.00  0.75           O  
ATOM   1240  CB  SER A  84     -10.588  29.680   2.671  1.00  0.75           C  
ATOM   1241  OG  SER A  84     -11.315  28.818   3.494  1.00  0.75           O  
ATOM   1242  H   SER A  84      -8.897  29.674   5.166  1.00  0.75           H  
ATOM   1243  HA  SER A  84      -9.365  31.428   2.826  1.00  0.75           H  
ATOM   1244 1HB  SER A  84     -11.263  30.193   1.991  1.00  0.75           H  
ATOM   1245 2HB  SER A  84      -9.899  29.102   2.067  1.00  0.75           H  
ATOM   1246  HG  SER A  84     -11.980  29.372   3.912  1.00  0.75           H  
ATOM   1247  N   GLY A  85     -11.723  32.137   3.795  1.00  0.76           N  
ATOM   1248  CA  GLY A  85     -12.753  32.795   4.596  1.00  0.76           C  
ATOM   1249  C   GLY A  85     -12.425  34.210   5.071  1.00  0.76           C  
ATOM   1250  O   GLY A  85     -11.558  34.901   4.527  1.00  0.76           O  
ATOM   1251  H   GLY A  85     -11.760  32.199   2.761  1.00  0.76           H  
ATOM   1252 1HA  GLY A  85     -13.669  32.828   4.006  1.00  0.76           H  
ATOM   1253 2HA  GLY A  85     -12.980  32.174   5.459  1.00  0.76           H  
ATOM   1254  N   LYS A  86     -13.128  34.629   6.117  1.00  0.77           N  
ATOM   1255  CA  LYS A  86     -13.158  36.024   6.568  1.00  0.77           C  
ATOM   1256  C   LYS A  86     -11.963  36.457   7.408  1.00  0.77           C  
ATOM   1257  O   LYS A  86     -11.890  37.598   7.861  1.00  0.77           O  
ATOM   1258  CB  LYS A  86     -14.445  36.276   7.351  1.00  0.77           C  
ATOM   1259  CG  LYS A  86     -15.748  36.103   6.542  1.00  0.77           C  
ATOM   1260  CD  LYS A  86     -15.896  37.195   5.472  1.00  0.77           C  
ATOM   1261  CE  LYS A  86     -16.173  38.561   6.099  1.00  0.77           C  
ATOM   1262  NZ  LYS A  86     -16.381  39.622   5.071  1.00  0.77           N  
ATOM   1263  H   LYS A  86     -13.722  33.947   6.595  1.00  0.77           H  
ATOM   1264  HA  LYS A  86     -13.174  36.656   5.679  1.00  0.77           H  
ATOM   1265 1HB  LYS A  86     -14.488  35.584   8.197  1.00  0.77           H  
ATOM   1266 2HB  LYS A  86     -14.429  37.285   7.758  1.00  0.77           H  
ATOM   1267 1HG  LYS A  86     -15.737  35.132   6.058  1.00  0.77           H  
ATOM   1268 2HG  LYS A  86     -16.604  36.142   7.216  1.00  0.77           H  
ATOM   1269 1HD  LYS A  86     -14.982  37.261   4.888  1.00  0.77           H  
ATOM   1270 2HD  LYS A  86     -16.722  36.946   4.799  1.00  0.77           H  
ATOM   1271 1HE  LYS A  86     -17.063  38.493   6.722  1.00  0.77           H  
ATOM   1272 2HE  LYS A  86     -15.324  38.839   6.723  1.00  0.77           H  
ATOM   1273 1HZ  LYS A  86     -16.555  40.506   5.526  1.00  0.77           H  
ATOM   1274 2HZ  LYS A  86     -15.552  39.698   4.492  1.00  0.77           H  
ATOM   1275 3HZ  LYS A  86     -17.174  39.381   4.494  1.00  0.77           H  
ATOM   1276  N   HIS A  87     -11.030  35.548   7.611  1.00  0.78           N  
ATOM   1277  CA  HIS A  87      -9.836  35.813   8.385  1.00  0.78           C  
ATOM   1278  C   HIS A  87      -8.632  36.132   7.495  1.00  0.78           C  
ATOM   1279  O   HIS A  87      -7.507  36.283   7.991  1.00  0.78           O  
ATOM   1280  CB  HIS A  87      -9.551  34.603   9.231  1.00  0.78           C  
ATOM   1281  CG  HIS A  87     -10.585  34.340  10.266  1.00  0.78           C  
ATOM   1282  ND1 HIS A  87     -10.673  35.069  11.431  1.00  0.78           N  
ATOM   1283  CD2 HIS A  87     -11.602  33.447  10.299  1.00  0.78           C  
ATOM   1284  CE1 HIS A  87     -11.695  34.629  12.144  1.00  0.78           C  
ATOM   1285  NE2 HIS A  87     -12.278  33.649  11.478  1.00  0.78           N  
ATOM   1286  H   HIS A  87     -11.158  34.632   7.205  1.00  0.78           H  
ATOM   1287  HA  HIS A  87     -10.004  36.667   9.041  1.00  0.78           H  
ATOM   1288 1HB  HIS A  87      -9.558  33.774   8.575  1.00  0.78           H  
ATOM   1289 2HB  HIS A  87      -8.568  34.671   9.696  1.00  0.78           H  
ATOM   1290  HD2 HIS A  87     -11.845  32.713   9.528  1.00  0.78           H  
ATOM   1291  HE1 HIS A  87     -12.009  35.016  13.113  1.00  0.78           H  
ATOM   1292  HE2 HIS A  87     -13.094  33.135  11.782  1.00  0.78           H  
ATOM   1293  N   ILE A  88      -8.874  36.254   6.182  1.00  0.78           N  
ATOM   1294  CA  ILE A  88      -7.815  36.602   5.233  1.00  0.78           C  
ATOM   1295  C   ILE A  88      -7.980  38.046   4.745  1.00  0.78           C  
ATOM   1296  O   ILE A  88      -9.074  38.464   4.356  1.00  0.78           O  
ATOM   1297  CB  ILE A  88      -7.804  35.656   4.017  1.00  0.78           C  
ATOM   1298  CG1 ILE A  88      -7.677  34.189   4.484  1.00  0.78           C  
ATOM   1299  CG2 ILE A  88      -6.633  36.030   3.076  1.00  0.78           C  
ATOM   1300  CD1 ILE A  88      -6.419  33.921   5.224  1.00  0.78           C  
ATOM   1301  H   ILE A  88      -9.814  36.078   5.818  1.00  0.78           H  
ATOM   1302  HA  ILE A  88      -6.852  36.523   5.733  1.00  0.78           H  
ATOM   1303  HB  ILE A  88      -8.749  35.747   3.477  1.00  0.78           H  
ATOM   1304 1HG1 ILE A  88      -8.523  33.947   5.130  1.00  0.78           H  
ATOM   1305 2HG1 ILE A  88      -7.714  33.539   3.629  1.00  0.78           H  
ATOM   1306 1HG2 ILE A  88      -6.625  35.392   2.232  1.00  0.78           H  
ATOM   1307 2HG2 ILE A  88      -6.741  37.056   2.733  1.00  0.78           H  
ATOM   1308 3HG2 ILE A  88      -5.691  35.927   3.609  1.00  0.78           H  
ATOM   1309 1HD1 ILE A  88      -6.377  32.891   5.525  1.00  0.78           H  
ATOM   1310 2HD1 ILE A  88      -5.574  34.146   4.577  1.00  0.78           H  
ATOM   1311 3HD1 ILE A  88      -6.383  34.557   6.100  1.00  0.78           H  
ATOM   1312  N   SER A  89      -6.891  38.808   4.786  1.00  0.77           N  
ATOM   1313  CA  SER A  89      -6.899  40.205   4.343  1.00  0.77           C  
ATOM   1314  C   SER A  89      -5.694  40.512   3.474  1.00  0.77           C  
ATOM   1315  O   SER A  89      -4.605  39.984   3.700  1.00  0.77           O  
ATOM   1316  CB  SER A  89      -6.892  41.153   5.524  1.00  0.77           C  
ATOM   1317  OG  SER A  89      -8.051  41.009   6.304  1.00  0.77           O  
ATOM   1318  H   SER A  89      -6.022  38.375   5.102  1.00  0.77           H  
ATOM   1319  HA  SER A  89      -7.798  40.379   3.752  1.00  0.77           H  
ATOM   1320 1HB  SER A  89      -6.009  40.963   6.138  1.00  0.77           H  
ATOM   1321 2HB  SER A  89      -6.821  42.178   5.158  1.00  0.77           H  
ATOM   1322  HG  SER A  89      -8.794  41.007   5.686  1.00  0.77           H  
ATOM   1323  N   CYS A  90      -5.871  41.392   2.498  1.00  0.76           N  
ATOM   1324  CA  CYS A  90      -4.749  41.746   1.644  1.00  0.76           C  
ATOM   1325  C   CYS A  90      -4.476  43.241   1.596  1.00  0.76           C  
ATOM   1326  O   CYS A  90      -5.372  44.054   1.839  1.00  0.76           O  
ATOM   1327  CB  CYS A  90      -4.995  41.224   0.250  1.00  0.76           C  
ATOM   1328  SG  CYS A  90      -5.215  39.420   0.182  1.00  0.76           S  
ATOM   1329  H   CYS A  90      -6.778  41.809   2.341  1.00  0.76           H  
ATOM   1330  HA  CYS A  90      -3.861  41.260   2.035  1.00  0.76           H  
ATOM   1331 1HB  CYS A  90      -5.874  41.699  -0.186  1.00  0.76           H  
ATOM   1332 2HB  CYS A  90      -4.138  41.479  -0.358  1.00  0.76           H  
ATOM   1333  HG  CYS A  90      -5.870  39.414  -0.990  1.00  0.76           H  
ATOM   1334  N   GLN A  91      -3.236  43.593   1.255  1.00  0.75           N  
ATOM   1335  CA  GLN A  91      -2.840  44.994   1.130  1.00  0.75           C  
ATOM   1336  C   GLN A  91      -1.784  45.225   0.040  1.00  0.75           C  
ATOM   1337  O   GLN A  91      -0.984  44.344  -0.265  1.00  0.75           O  
ATOM   1338  CB  GLN A  91      -2.343  45.451   2.508  1.00  0.75           C  
ATOM   1339  CG  GLN A  91      -1.119  44.680   3.012  1.00  0.75           C  
ATOM   1340  CD  GLN A  91      -0.822  44.909   4.497  1.00  0.75           C  
ATOM   1341  OE1 GLN A  91      -1.449  44.269   5.350  1.00  0.75           O  
ATOM   1342  NE2 GLN A  91       0.087  45.812   4.816  1.00  0.75           N  
ATOM   1343  H   GLN A  91      -2.557  42.847   1.103  1.00  0.75           H  
ATOM   1344  HA  GLN A  91      -3.723  45.575   0.866  1.00  0.75           H  
ATOM   1345 1HB  GLN A  91      -2.069  46.507   2.462  1.00  0.75           H  
ATOM   1346 2HB  GLN A  91      -3.143  45.347   3.242  1.00  0.75           H  
ATOM   1347 1HG  GLN A  91      -1.291  43.613   2.857  1.00  0.75           H  
ATOM   1348 2HG  GLN A  91      -0.250  45.012   2.443  1.00  0.75           H  
ATOM   1349 1HE2 GLN A  91       0.296  46.006   5.773  1.00  0.75           H  
ATOM   1350 2HE2 GLN A  91       0.557  46.363   4.098  1.00  0.75           H  
ATOM   1351  N   ASN A  92      -1.770  46.426  -0.537  1.00  0.72           N  
ATOM   1352  CA  ASN A  92      -0.757  46.786  -1.540  1.00  0.72           C  
ATOM   1353  C   ASN A  92       0.345  47.635  -0.913  1.00  0.72           C  
ATOM   1354  O   ASN A  92       0.054  48.644  -0.268  1.00  0.72           O  
ATOM   1355  CB  ASN A  92      -1.387  47.491  -2.726  1.00  0.72           C  
ATOM   1356  CG  ASN A  92      -2.321  46.591  -3.544  1.00  0.72           C  
ATOM   1357  OD1 ASN A  92      -2.013  45.419  -3.805  1.00  0.72           O  
ATOM   1358  ND2 ASN A  92      -3.449  47.128  -3.935  1.00  0.72           N  
ATOM   1359  H   ASN A  92      -2.458  47.115  -0.264  1.00  0.72           H  
ATOM   1360  HA  ASN A  92      -0.285  45.874  -1.905  1.00  0.72           H  
ATOM   1361 1HB  ASN A  92      -1.945  48.361  -2.380  1.00  0.72           H  
ATOM   1362 2HB  ASN A  92      -0.593  47.852  -3.383  1.00  0.72           H  
ATOM   1363 1HD2 ASN A  92      -4.103  46.590  -4.468  1.00  0.72           H  
ATOM   1364 2HD2 ASN A  92      -3.659  48.076  -3.701  1.00  0.72           H  
ATOM   1365  N   GLU A  93       1.599  47.222  -1.112  1.00  0.69           N  
ATOM   1366  CA  GLU A  93       2.754  47.896  -0.509  1.00  0.69           C  
ATOM   1367  C   GLU A  93       3.879  48.176  -1.495  1.00  0.69           C  
ATOM   1368  O   GLU A  93       4.041  47.449  -2.471  1.00  0.69           O  
ATOM   1369  CB  GLU A  93       3.334  47.026   0.603  1.00  0.69           C  
ATOM   1370  CG  GLU A  93       2.422  46.745   1.731  1.00  0.69           C  
ATOM   1371  CD  GLU A  93       2.146  47.953   2.554  1.00  0.69           C  
ATOM   1372  OE1 GLU A  93       2.840  48.932   2.409  1.00  0.69           O  
ATOM   1373  OE2 GLU A  93       1.270  47.887   3.378  1.00  0.69           O  
ATOM   1374  H   GLU A  93       1.743  46.385  -1.681  1.00  0.69           H  
ATOM   1375  HA  GLU A  93       2.421  48.847  -0.094  1.00  0.69           H  
ATOM   1376 1HB  GLU A  93       3.643  46.068   0.185  1.00  0.69           H  
ATOM   1377 2HB  GLU A  93       4.229  47.500   1.009  1.00  0.69           H  
ATOM   1378 1HG  GLU A  93       1.487  46.343   1.353  1.00  0.69           H  
ATOM   1379 2HG  GLU A  93       2.882  45.987   2.331  1.00  0.69           H  
ATOM   1380  N   ILE A  94       4.673  49.223  -1.234  1.00  0.67           N  
ATOM   1381  CA  ILE A  94       5.832  49.486  -2.089  1.00  0.67           C  
ATOM   1382  C   ILE A  94       7.162  49.470  -1.332  1.00  0.67           C  
ATOM   1383  O   ILE A  94       7.345  50.204  -0.357  1.00  0.67           O  
ATOM   1384  CB  ILE A  94       5.707  50.824  -2.855  1.00  0.67           C  
ATOM   1385  CG1 ILE A  94       4.456  50.799  -3.754  1.00  0.67           C  
ATOM   1386  CG2 ILE A  94       6.969  51.049  -3.727  1.00  0.67           C  
ATOM   1387  CD1 ILE A  94       4.138  52.111  -4.406  1.00  0.67           C  
ATOM   1388  H   ILE A  94       4.488  49.808  -0.429  1.00  0.67           H  
ATOM   1389  HA  ILE A  94       5.865  48.708  -2.826  1.00  0.67           H  
ATOM   1390  HB  ILE A  94       5.601  51.643  -2.149  1.00  0.67           H  
ATOM   1391 1HG1 ILE A  94       4.612  50.063  -4.530  1.00  0.67           H  
ATOM   1392 2HG1 ILE A  94       3.596  50.503  -3.162  1.00  0.67           H  
ATOM   1393 1HG2 ILE A  94       6.881  51.989  -4.268  1.00  0.67           H  
ATOM   1394 2HG2 ILE A  94       7.854  51.083  -3.095  1.00  0.67           H  
ATOM   1395 3HG2 ILE A  94       7.069  50.230  -4.441  1.00  0.67           H  
ATOM   1396 1HD1 ILE A  94       3.247  52.000  -5.025  1.00  0.67           H  
ATOM   1397 2HD1 ILE A  94       3.957  52.867  -3.640  1.00  0.67           H  
ATOM   1398 3HD1 ILE A  94       4.977  52.419  -5.029  1.00  0.67           H  
ATOM   1399  N   GLY A  95       8.077  48.613  -1.780  1.00  0.65           N  
ATOM   1400  CA  GLY A  95       9.414  48.512  -1.189  1.00  0.65           C  
ATOM   1401  C   GLY A  95      10.421  49.259  -2.048  1.00  0.65           C  
ATOM   1402  O   GLY A  95      10.178  49.461  -3.238  1.00  0.65           O  
ATOM   1403  H   GLY A  95       7.829  48.042  -2.589  1.00  0.65           H  
ATOM   1404 1HA  GLY A  95       9.407  48.920  -0.178  1.00  0.65           H  
ATOM   1405 2HA  GLY A  95       9.708  47.467  -1.117  1.00  0.65           H  
ATOM   1406  N   MET A  96      11.582  49.608  -1.481  1.00  0.66           N  
ATOM   1407  CA  MET A  96      12.656  50.218  -2.274  1.00  0.66           C  
ATOM   1408  C   MET A  96      14.055  49.955  -1.739  1.00  0.66           C  
ATOM   1409  O   MET A  96      14.315  50.109  -0.541  1.00  0.66           O  
ATOM   1410  CB  MET A  96      12.473  51.732  -2.416  1.00  0.66           C  
ATOM   1411  CG  MET A  96      13.603  52.402  -3.246  1.00  0.66           C  
ATOM   1412  SD  MET A  96      13.411  54.160  -3.476  1.00  0.66           S  
ATOM   1413  CE  MET A  96      12.190  54.209  -4.756  1.00  0.66           C  
ATOM   1414  H   MET A  96      11.729  49.435  -0.498  1.00  0.66           H  
ATOM   1415  HA  MET A  96      12.619  49.781  -3.263  1.00  0.66           H  
ATOM   1416 1HB  MET A  96      11.524  51.940  -2.912  1.00  0.66           H  
ATOM   1417 2HB  MET A  96      12.448  52.196  -1.433  1.00  0.66           H  
ATOM   1418 1HG  MET A  96      14.559  52.237  -2.758  1.00  0.66           H  
ATOM   1419 2HG  MET A  96      13.645  51.939  -4.228  1.00  0.66           H  
ATOM   1420 1HE  MET A  96      11.973  55.232  -4.997  1.00  0.66           H  
ATOM   1421 2HE  MET A  96      12.561  53.696  -5.644  1.00  0.66           H  
ATOM   1422 3HE  MET A  96      11.279  53.722  -4.408  1.00  0.66           H  
ATOM   1423  N   VAL A  97      14.946  49.586  -2.660  1.00  0.70           N  
ATOM   1424  CA  VAL A  97      16.359  49.356  -2.393  1.00  0.70           C  
ATOM   1425  C   VAL A  97      17.200  50.054  -3.479  1.00  0.70           C  
ATOM   1426  O   VAL A  97      16.864  49.951  -4.658  1.00  0.70           O  
ATOM   1427  CB  VAL A  97      16.665  47.847  -2.398  1.00  0.70           C  
ATOM   1428  CG1 VAL A  97      18.115  47.590  -2.141  1.00  0.70           C  
ATOM   1429  CG2 VAL A  97      15.818  47.137  -1.320  1.00  0.70           C  
ATOM   1430  H   VAL A  97      14.606  49.497  -3.621  1.00  0.70           H  
ATOM   1431  HA  VAL A  97      16.581  49.734  -1.402  1.00  0.70           H  
ATOM   1432  HB  VAL A  97      16.452  47.453  -3.374  1.00  0.70           H  
ATOM   1433 1HG1 VAL A  97      18.304  46.516  -2.170  1.00  0.70           H  
ATOM   1434 2HG1 VAL A  97      18.704  48.069  -2.897  1.00  0.70           H  
ATOM   1435 3HG1 VAL A  97      18.389  47.982  -1.164  1.00  0.70           H  
ATOM   1436 1HG2 VAL A  97      16.028  46.076  -1.335  1.00  0.70           H  
ATOM   1437 2HG2 VAL A  97      16.068  47.541  -0.339  1.00  0.70           H  
ATOM   1438 3HG2 VAL A  97      14.770  47.289  -1.498  1.00  0.70           H  
ATOM   1439  N   PRO A  98      18.233  50.837  -3.147  1.00  0.77           N  
ATOM   1440  CA  PRO A  98      19.167  51.399  -4.109  1.00  0.77           C  
ATOM   1441  C   PRO A  98      19.864  50.280  -4.886  1.00  0.77           C  
ATOM   1442  O   PRO A  98      20.211  49.260  -4.300  1.00  0.77           O  
ATOM   1443  CB  PRO A  98      20.155  52.155  -3.213  1.00  0.77           C  
ATOM   1444  CG  PRO A  98      19.363  52.474  -1.956  1.00  0.77           C  
ATOM   1445  CD  PRO A  98      18.436  51.287  -1.761  1.00  0.77           C  
ATOM   1446  HA  PRO A  98      18.646  52.088  -4.778  1.00  0.77           H  
ATOM   1447 1HB  PRO A  98      21.037  51.528  -3.020  1.00  0.77           H  
ATOM   1448 2HB  PRO A  98      20.511  53.056  -3.736  1.00  0.77           H  
ATOM   1449 1HG  PRO A  98      20.048  52.625  -1.106  1.00  0.77           H  
ATOM   1450 2HG  PRO A  98      18.815  53.419  -2.091  1.00  0.77           H  
ATOM   1451 1HD  PRO A  98      18.911  50.502  -1.154  1.00  0.77           H  
ATOM   1452 2HD  PRO A  98      17.498  51.664  -1.319  1.00  0.77           H  
ATOM   1453  N   VAL A  99      20.119  50.489  -6.174  1.00  0.85           N  
ATOM   1454  CA  VAL A  99      20.851  49.516  -6.992  1.00  0.85           C  
ATOM   1455  C   VAL A  99      22.155  50.128  -7.523  1.00  0.85           C  
ATOM   1456  O   VAL A  99      23.016  49.429  -8.068  1.00  0.85           O  
ATOM   1457  CB  VAL A  99      19.984  48.942  -8.139  1.00  0.85           C  
ATOM   1458  CG1 VAL A  99      18.782  48.187  -7.556  1.00  0.85           C  
ATOM   1459  CG2 VAL A  99      19.499  50.031  -9.029  1.00  0.85           C  
ATOM   1460  H   VAL A  99      19.806  51.347  -6.598  1.00  0.85           H  
ATOM   1461  HA  VAL A  99      21.116  48.669  -6.356  1.00  0.85           H  
ATOM   1462  HB  VAL A  99      20.586  48.232  -8.713  1.00  0.85           H  
ATOM   1463 1HG1 VAL A  99      18.188  47.761  -8.359  1.00  0.85           H  
ATOM   1464 2HG1 VAL A  99      19.143  47.388  -6.909  1.00  0.85           H  
ATOM   1465 3HG1 VAL A  99      18.170  48.875  -6.973  1.00  0.85           H  
ATOM   1466 1HG2 VAL A  99      18.901  49.622  -9.837  1.00  0.85           H  
ATOM   1467 2HG2 VAL A  99      18.901  50.699  -8.449  1.00  0.85           H  
ATOM   1468 3HG2 VAL A  99      20.355  50.552  -9.435  1.00  0.85           H  
ATOM   1469  N   SER A 100      22.349  51.424  -7.264  1.00  0.90           N  
ATOM   1470  CA  SER A 100      23.570  52.120  -7.654  1.00  0.90           C  
ATOM   1471  C   SER A 100      23.829  52.195  -9.160  1.00  0.90           C  
ATOM   1472  O   SER A 100      23.547  53.223  -9.778  1.00  0.90           O  
ATOM   1473  CB  SER A 100      24.780  51.534  -6.932  1.00  0.90           C  
ATOM   1474  OG  SER A 100      25.898  52.351  -7.112  1.00  0.90           O  
ATOM   1475  H   SER A 100      21.592  51.958  -6.852  1.00  0.90           H  
ATOM   1476  HA  SER A 100      23.471  53.148  -7.307  1.00  0.90           H  
ATOM   1477 1HB  SER A 100      24.557  51.454  -5.869  1.00  0.90           H  
ATOM   1478 2HB  SER A 100      25.010  50.539  -7.286  1.00  0.90           H  
ATOM   1479  HG  SER A 100      26.052  52.376  -8.070  1.00  0.90           H  
ATOM   1480  N   GLU A 101      24.540  51.214  -9.703  1.00  0.91           N  
ATOM   1481  CA  GLU A 101      24.962  51.287 -11.101  1.00  0.91           C  
ATOM   1482  C   GLU A 101      25.119  49.941 -11.819  1.00  0.91           C  
ATOM   1483  O   GLU A 101      25.100  48.868 -11.218  1.00  0.91           O  
ATOM   1484  CB  GLU A 101      26.275  52.082 -11.209  1.00  0.91           C  
ATOM   1485  CG  GLU A 101      27.466  51.480 -10.462  1.00  0.91           C  
ATOM   1486  CD  GLU A 101      28.732  52.332 -10.566  1.00  0.91           C  
ATOM   1487  OE1 GLU A 101      28.684  53.368 -11.189  1.00  0.91           O  
ATOM   1488  OE2 GLU A 101      29.735  51.942 -10.010  1.00  0.91           O  
ATOM   1489  H   GLU A 101      24.675  50.376  -9.147  1.00  0.91           H  
ATOM   1490  HA  GLU A 101      24.192  51.844 -11.639  1.00  0.91           H  
ATOM   1491 1HB  GLU A 101      26.560  52.176 -12.256  1.00  0.91           H  
ATOM   1492 2HB  GLU A 101      26.120  53.090 -10.825  1.00  0.91           H  
ATOM   1493 1HG  GLU A 101      27.204  51.359  -9.414  1.00  0.91           H  
ATOM   1494 2HG  GLU A 101      27.666  50.490 -10.872  1.00  0.91           H  
ATOM   1495  N   GLU A 102      25.238  50.037 -13.146  1.00  0.88           N  
ATOM   1496  CA  GLU A 102      25.492  48.943 -14.100  1.00  0.88           C  
ATOM   1497  C   GLU A 102      24.360  47.943 -14.320  1.00  0.88           C  
ATOM   1498  O   GLU A 102      23.940  47.757 -15.460  1.00  0.88           O  
ATOM   1499  CB  GLU A 102      26.761  48.161 -13.730  1.00  0.88           C  
ATOM   1500  CG  GLU A 102      28.066  48.947 -13.906  1.00  0.88           C  
ATOM   1501  CD  GLU A 102      29.313  48.144 -13.561  1.00  0.88           C  
ATOM   1502  OE1 GLU A 102      29.183  47.049 -13.068  1.00  0.88           O  
ATOM   1503  OE2 GLU A 102      30.393  48.629 -13.811  1.00  0.88           O  
ATOM   1504  H   GLU A 102      25.188  50.970 -13.529  1.00  0.88           H  
ATOM   1505  HA  GLU A 102      25.684  49.409 -15.067  1.00  0.88           H  
ATOM   1506 1HB  GLU A 102      26.714  47.808 -12.706  1.00  0.88           H  
ATOM   1507 2HB  GLU A 102      26.826  47.276 -14.364  1.00  0.88           H  
ATOM   1508 1HG  GLU A 102      28.137  49.277 -14.941  1.00  0.88           H  
ATOM   1509 2HG  GLU A 102      28.028  49.836 -13.276  1.00  0.88           H  
ATOM   1510  N   GLU A 103      23.877  47.293 -13.267  1.00  0.83           N  
ATOM   1511  CA  GLU A 103      22.791  46.332 -13.478  1.00  0.83           C  
ATOM   1512  C   GLU A 103      21.951  46.002 -12.250  1.00  0.83           C  
ATOM   1513  O   GLU A 103      22.421  46.042 -11.114  1.00  0.83           O  
ATOM   1514  CB  GLU A 103      23.336  45.012 -14.048  1.00  0.83           C  
ATOM   1515  CG  GLU A 103      24.282  44.256 -13.114  1.00  0.83           C  
ATOM   1516  CD  GLU A 103      24.827  42.965 -13.713  1.00  0.83           C  
ATOM   1517  OE1 GLU A 103      24.544  42.686 -14.856  1.00  0.83           O  
ATOM   1518  OE2 GLU A 103      25.523  42.262 -13.016  1.00  0.83           O  
ATOM   1519  H   GLU A 103      24.264  47.499 -12.344  1.00  0.83           H  
ATOM   1520  HA  GLU A 103      22.123  46.758 -14.222  1.00  0.83           H  
ATOM   1521 1HB  GLU A 103      22.498  44.350 -14.278  1.00  0.83           H  
ATOM   1522 2HB  GLU A 103      23.865  45.201 -14.980  1.00  0.83           H  
ATOM   1523 1HG  GLU A 103      25.119  44.909 -12.862  1.00  0.83           H  
ATOM   1524 2HG  GLU A 103      23.746  44.027 -12.193  1.00  0.83           H  
ATOM   1525  N   VAL A 104      20.731  45.565 -12.524  1.00  0.77           N  
ATOM   1526  CA  VAL A 104      19.814  45.031 -11.533  1.00  0.77           C  
ATOM   1527  C   VAL A 104      19.829  43.508 -11.609  1.00  0.77           C  
ATOM   1528  O   VAL A 104      19.624  42.908 -12.673  1.00  0.77           O  
ATOM   1529  CB  VAL A 104      18.390  45.557 -11.787  1.00  0.77           C  
ATOM   1530  CG1 VAL A 104      17.407  44.969 -10.770  1.00  0.77           C  
ATOM   1531  CG2 VAL A 104      18.391  47.069 -11.709  1.00  0.77           C  
ATOM   1532  H   VAL A 104      20.415  45.634 -13.486  1.00  0.77           H  
ATOM   1533  HA  VAL A 104      20.141  45.339 -10.536  1.00  0.77           H  
ATOM   1534  HB  VAL A 104      18.071  45.249 -12.782  1.00  0.77           H  
ATOM   1535 1HG1 VAL A 104      16.419  45.350 -10.975  1.00  0.77           H  
ATOM   1536 2HG1 VAL A 104      17.403  43.879 -10.845  1.00  0.77           H  
ATOM   1537 3HG1 VAL A 104      17.706  45.263  -9.767  1.00  0.77           H  
ATOM   1538 1HG2 VAL A 104      17.398  47.431 -11.912  1.00  0.77           H  
ATOM   1539 2HG2 VAL A 104      18.703  47.375 -10.718  1.00  0.77           H  
ATOM   1540 3HG2 VAL A 104      19.075  47.472 -12.442  1.00  0.77           H  
ATOM   1541  N   THR A 105      20.102  42.880 -10.475  1.00  0.72           N  
ATOM   1542  CA  THR A 105      20.201  41.430 -10.398  1.00  0.72           C  
ATOM   1543  C   THR A 105      18.979  40.820  -9.735  1.00  0.72           C  
ATOM   1544  O   THR A 105      18.166  41.537  -9.151  1.00  0.72           O  
ATOM   1545  CB  THR A 105      21.431  41.060  -9.575  1.00  0.72           C  
ATOM   1546  OG1 THR A 105      21.215  41.502  -8.220  1.00  0.72           O  
ATOM   1547  CG2 THR A 105      22.659  41.771 -10.140  1.00  0.72           C  
ATOM   1548  H   THR A 105      20.289  43.433  -9.624  1.00  0.72           H  
ATOM   1549  HA  THR A 105      20.294  41.025 -11.406  1.00  0.72           H  
ATOM   1550  HB  THR A 105      21.580  39.983  -9.589  1.00  0.72           H  
ATOM   1551  HG1 THR A 105      21.213  42.496  -8.203  1.00  0.72           H  
ATOM   1552 1HG2 THR A 105      23.534  41.523  -9.542  1.00  0.72           H  
ATOM   1553 2HG2 THR A 105      22.827  41.460 -11.173  1.00  0.72           H  
ATOM   1554 3HG2 THR A 105      22.498  42.853 -10.111  1.00  0.72           H  
ATOM   1555  N   GLN A 106      18.862  39.490  -9.761  1.00  0.69           N  
ATOM   1556  CA  GLN A 106      17.742  38.860  -9.063  1.00  0.69           C  
ATOM   1557  C   GLN A 106      17.842  39.141  -7.567  1.00  0.69           C  
ATOM   1558  O   GLN A 106      16.830  39.306  -6.895  1.00  0.69           O  
ATOM   1559  CB  GLN A 106      17.689  37.354  -9.305  1.00  0.69           C  
ATOM   1560  CG  GLN A 106      16.431  36.674  -8.720  1.00  0.69           C  
ATOM   1561  CD  GLN A 106      15.126  37.132  -9.396  1.00  0.69           C  
ATOM   1562  OE1 GLN A 106      15.054  37.127 -10.630  1.00  0.69           O  
ATOM   1563  NE2 GLN A 106      14.093  37.489  -8.618  1.00  0.69           N  
ATOM   1564  H   GLN A 106      19.537  38.927 -10.259  1.00  0.69           H  
ATOM   1565  HA  GLN A 106      16.812  39.297  -9.424  1.00  0.69           H  
ATOM   1566 1HB  GLN A 106      17.719  37.154 -10.376  1.00  0.69           H  
ATOM   1567 2HB  GLN A 106      18.562  36.882  -8.852  1.00  0.69           H  
ATOM   1568 1HG  GLN A 106      16.520  35.597  -8.843  1.00  0.69           H  
ATOM   1569 2HG  GLN A 106      16.363  36.921  -7.653  1.00  0.69           H  
ATOM   1570 1HE2 GLN A 106      13.233  37.770  -9.032  1.00  0.69           H  
ATOM   1571 2HE2 GLN A 106      14.150  37.456  -7.584  1.00  0.69           H  
ATOM   1572  N   ASP A 107      19.073  39.220  -7.043  1.00  0.69           N  
ATOM   1573  CA  ASP A 107      19.275  39.505  -5.623  1.00  0.69           C  
ATOM   1574  C   ASP A 107      18.688  40.873  -5.281  1.00  0.69           C  
ATOM   1575  O   ASP A 107      18.104  41.060  -4.206  1.00  0.69           O  
ATOM   1576  CB  ASP A 107      20.761  39.472  -5.244  1.00  0.69           C  
ATOM   1577  CG  ASP A 107      21.381  38.060  -5.224  1.00  0.69           C  
ATOM   1578  OD1 ASP A 107      20.653  37.096  -5.264  1.00  0.69           O  
ATOM   1579  OD2 ASP A 107      22.585  37.969  -5.154  1.00  0.69           O  
ATOM   1580  H   ASP A 107      19.876  39.091  -7.640  1.00  0.69           H  
ATOM   1581  HA  ASP A 107      18.749  38.749  -5.039  1.00  0.69           H  
ATOM   1582 1HB  ASP A 107      21.322  40.087  -5.951  1.00  0.69           H  
ATOM   1583 2HB  ASP A 107      20.889  39.921  -4.259  1.00  0.69           H  
ATOM   1584  N   ASP A 108      18.759  41.814  -6.228  1.00  0.70           N  
ATOM   1585  CA  ASP A 108      18.222  43.146  -5.959  1.00  0.70           C  
ATOM   1586  C   ASP A 108      16.704  43.096  -6.057  1.00  0.70           C  
ATOM   1587  O   ASP A 108      15.996  43.694  -5.246  1.00  0.70           O  
ATOM   1588  CB  ASP A 108      18.724  44.151  -6.997  1.00  0.70           C  
ATOM   1589  CG  ASP A 108      20.214  44.388  -6.942  1.00  0.70           C  
ATOM   1590  OD1 ASP A 108      20.723  44.712  -5.900  1.00  0.70           O  
ATOM   1591  OD2 ASP A 108      20.855  44.185  -7.968  1.00  0.70           O  
ATOM   1592  H   ASP A 108      19.270  41.617  -7.094  1.00  0.70           H  
ATOM   1593  HA  ASP A 108      18.512  43.459  -4.957  1.00  0.70           H  
ATOM   1594 1HB  ASP A 108      18.466  43.787  -7.989  1.00  0.70           H  
ATOM   1595 2HB  ASP A 108      18.205  45.099  -6.860  1.00  0.70           H  
ATOM   1596  N   VAL A 109      16.184  42.308  -6.987  1.00  0.70           N  
ATOM   1597  CA  VAL A 109      14.739  42.231  -7.105  1.00  0.70           C  
ATOM   1598  C   VAL A 109      14.154  41.619  -5.837  1.00  0.70           C  
ATOM   1599  O   VAL A 109      13.193  42.143  -5.260  1.00  0.70           O  
ATOM   1600  CB  VAL A 109      14.333  41.394  -8.332  1.00  0.70           C  
ATOM   1601  CG1 VAL A 109      12.844  41.176  -8.344  1.00  0.70           C  
ATOM   1602  CG2 VAL A 109      14.778  42.094  -9.604  1.00  0.70           C  
ATOM   1603  H   VAL A 109      16.796  41.815  -7.639  1.00  0.70           H  
ATOM   1604  HA  VAL A 109      14.350  43.233  -7.207  1.00  0.70           H  
ATOM   1605  HB  VAL A 109      14.808  40.414  -8.266  1.00  0.70           H  
ATOM   1606 1HG1 VAL A 109      12.572  40.570  -9.206  1.00  0.70           H  
ATOM   1607 2HG1 VAL A 109      12.542  40.662  -7.429  1.00  0.70           H  
ATOM   1608 3HG1 VAL A 109      12.349  42.126  -8.405  1.00  0.70           H  
ATOM   1609 1HG2 VAL A 109      14.494  41.497 -10.449  1.00  0.70           H  
ATOM   1610 2HG2 VAL A 109      14.311  43.054  -9.681  1.00  0.70           H  
ATOM   1611 3HG2 VAL A 109      15.853  42.223  -9.593  1.00  0.70           H  
ATOM   1612  N   ASP A 110      14.761  40.524  -5.373  1.00  0.70           N  
ATOM   1613  CA  ASP A 110      14.294  39.853  -4.171  1.00  0.70           C  
ATOM   1614  C   ASP A 110      14.426  40.749  -2.940  1.00  0.70           C  
ATOM   1615  O   ASP A 110      13.535  40.768  -2.085  1.00  0.70           O  
ATOM   1616  CB  ASP A 110      15.065  38.550  -3.944  1.00  0.70           C  
ATOM   1617  CG  ASP A 110      14.718  37.460  -4.974  1.00  0.70           C  
ATOM   1618  OD1 ASP A 110      13.766  37.632  -5.704  1.00  0.70           O  
ATOM   1619  OD2 ASP A 110      15.381  36.452  -4.998  1.00  0.70           O  
ATOM   1620  H   ASP A 110      15.559  40.145  -5.879  1.00  0.70           H  
ATOM   1621  HA  ASP A 110      13.241  39.610  -4.304  1.00  0.70           H  
ATOM   1622 1HB  ASP A 110      16.139  38.757  -4.013  1.00  0.70           H  
ATOM   1623 2HB  ASP A 110      14.866  38.172  -2.943  1.00  0.70           H  
ATOM   1624  N   SER A 111      15.507  41.539  -2.865  1.00  0.70           N  
ATOM   1625  CA  SER A 111      15.711  42.434  -1.732  1.00  0.70           C  
ATOM   1626  C   SER A 111      14.582  43.454  -1.653  1.00  0.70           C  
ATOM   1627  O   SER A 111      14.083  43.765  -0.564  1.00  0.70           O  
ATOM   1628  CB  SER A 111      17.045  43.146  -1.859  1.00  0.70           C  
ATOM   1629  OG  SER A 111      18.114  42.240  -1.771  1.00  0.70           O  
ATOM   1630  H   SER A 111      16.235  41.488  -3.579  1.00  0.70           H  
ATOM   1631  HA  SER A 111      15.712  41.842  -0.818  1.00  0.70           H  
ATOM   1632 1HB  SER A 111      17.088  43.673  -2.811  1.00  0.70           H  
ATOM   1633 2HB  SER A 111      17.132  43.889  -1.071  1.00  0.70           H  
ATOM   1634  HG  SER A 111      18.078  41.704  -2.598  1.00  0.70           H  
ATOM   1635  N   VAL A 112      14.157  43.957  -2.809  1.00  0.70           N  
ATOM   1636  CA  VAL A 112      13.077  44.929  -2.870  1.00  0.70           C  
ATOM   1637  C   VAL A 112      11.733  44.317  -2.479  1.00  0.70           C  
ATOM   1638  O   VAL A 112      10.972  44.923  -1.717  1.00  0.70           O  
ATOM   1639  CB  VAL A 112      13.005  45.539  -4.259  1.00  0.70           C  
ATOM   1640  CG1 VAL A 112      11.846  46.383  -4.368  1.00  0.70           C  
ATOM   1641  CG2 VAL A 112      14.202  46.363  -4.482  1.00  0.70           C  
ATOM   1642  H   VAL A 112      14.624  43.676  -3.676  1.00  0.70           H  
ATOM   1643  HA  VAL A 112      13.298  45.727  -2.169  1.00  0.70           H  
ATOM   1644  HB  VAL A 112      12.941  44.739  -5.000  1.00  0.70           H  
ATOM   1645 1HG1 VAL A 112      11.823  46.795  -5.359  1.00  0.70           H  
ATOM   1646 2HG1 VAL A 112      10.984  45.791  -4.183  1.00  0.70           H  
ATOM   1647 3HG1 VAL A 112      11.903  47.184  -3.636  1.00  0.70           H  
ATOM   1648 1HG2 VAL A 112      14.177  46.794  -5.432  1.00  0.70           H  
ATOM   1649 2HG2 VAL A 112      14.208  47.139  -3.748  1.00  0.70           H  
ATOM   1650 3HG2 VAL A 112      15.090  45.756  -4.390  1.00  0.70           H  
ATOM   1651  N   VAL A 113      11.436  43.115  -2.978  1.00  0.71           N  
ATOM   1652  CA  VAL A 113      10.180  42.459  -2.621  1.00  0.71           C  
ATOM   1653  C   VAL A 113      10.159  42.180  -1.115  1.00  0.71           C  
ATOM   1654  O   VAL A 113       9.146  42.410  -0.449  1.00  0.71           O  
ATOM   1655  CB  VAL A 113       9.980  41.166  -3.426  1.00  0.71           C  
ATOM   1656  CG1 VAL A 113       8.756  40.395  -2.900  1.00  0.71           C  
ATOM   1657  CG2 VAL A 113       9.796  41.537  -4.906  1.00  0.71           C  
ATOM   1658  H   VAL A 113      12.091  42.662  -3.621  1.00  0.71           H  
ATOM   1659  HA  VAL A 113       9.359  43.134  -2.860  1.00  0.71           H  
ATOM   1660  HB  VAL A 113      10.862  40.528  -3.309  1.00  0.71           H  
ATOM   1661 1HG1 VAL A 113       8.628  39.478  -3.475  1.00  0.71           H  
ATOM   1662 2HG1 VAL A 113       8.907  40.145  -1.849  1.00  0.71           H  
ATOM   1663 3HG1 VAL A 113       7.868  41.002  -3.000  1.00  0.71           H  
ATOM   1664 1HG2 VAL A 113       9.671  40.629  -5.491  1.00  0.71           H  
ATOM   1665 2HG2 VAL A 113       8.918  42.174  -5.021  1.00  0.71           H  
ATOM   1666 3HG2 VAL A 113      10.679  42.071  -5.250  1.00  0.71           H  
ATOM   1667  N   HIS A 114      11.294  41.713  -0.577  1.00  0.72           N  
ATOM   1668  CA  HIS A 114      11.454  41.465   0.853  1.00  0.72           C  
ATOM   1669  C   HIS A 114      11.197  42.764   1.620  1.00  0.72           C  
ATOM   1670  O   HIS A 114      10.466  42.777   2.613  1.00  0.72           O  
ATOM   1671  CB  HIS A 114      12.860  40.930   1.169  1.00  0.72           C  
ATOM   1672  CG  HIS A 114      13.087  40.600   2.619  1.00  0.72           C  
ATOM   1673  ND1 HIS A 114      12.564  39.466   3.221  1.00  0.72           N  
ATOM   1674  CD2 HIS A 114      13.778  41.252   3.584  1.00  0.72           C  
ATOM   1675  CE1 HIS A 114      12.929  39.440   4.493  1.00  0.72           C  
ATOM   1676  NE2 HIS A 114      13.665  40.510   4.738  1.00  0.72           N  
ATOM   1677  H   HIS A 114      12.089  41.517  -1.185  1.00  0.72           H  
ATOM   1678  HA  HIS A 114      10.727  40.726   1.183  1.00  0.72           H  
ATOM   1679 1HB  HIS A 114      13.048  40.035   0.575  1.00  0.72           H  
ATOM   1680 2HB  HIS A 114      13.599  41.669   0.873  1.00  0.72           H  
ATOM   1681  HD2 HIS A 114      14.321  42.191   3.465  1.00  0.72           H  
ATOM   1682  HE1 HIS A 114      12.668  38.668   5.216  1.00  0.72           H  
ATOM   1683  HE2 HIS A 114      14.080  40.750   5.627  1.00  0.72           H  
ATOM   1684  N   THR A 115      11.798  43.859   1.160  1.00  0.73           N  
ATOM   1685  CA  THR A 115      11.605  45.143   1.798  1.00  0.73           C  
ATOM   1686  C   THR A 115      10.119  45.496   1.827  1.00  0.73           C  
ATOM   1687  O   THR A 115       9.594  45.916   2.859  1.00  0.73           O  
ATOM   1688  CB  THR A 115      12.407  46.230   1.062  1.00  0.73           C  
ATOM   1689  OG1 THR A 115      13.805  45.899   1.127  1.00  0.73           O  
ATOM   1690  CG2 THR A 115      12.171  47.597   1.654  1.00  0.73           C  
ATOM   1691  H   THR A 115      12.422  43.800   0.357  1.00  0.73           H  
ATOM   1692  HA  THR A 115      11.965  45.080   2.824  1.00  0.73           H  
ATOM   1693  HB  THR A 115      12.106  46.254   0.023  1.00  0.73           H  
ATOM   1694  HG1 THR A 115      13.961  45.061   0.631  1.00  0.73           H  
ATOM   1695 1HG2 THR A 115      12.757  48.333   1.101  1.00  0.73           H  
ATOM   1696 2HG2 THR A 115      11.112  47.843   1.586  1.00  0.73           H  
ATOM   1697 3HG2 THR A 115      12.479  47.597   2.698  1.00  0.73           H  
ATOM   1698  N   ALA A 116       9.408  45.298   0.718  1.00  0.76           N  
ATOM   1699  CA  ALA A 116       7.979  45.589   0.727  1.00  0.76           C  
ATOM   1700  C   ALA A 116       7.251  44.723   1.777  1.00  0.76           C  
ATOM   1701  O   ALA A 116       6.429  45.215   2.554  1.00  0.76           O  
ATOM   1702  CB  ALA A 116       7.398  45.339  -0.648  1.00  0.76           C  
ATOM   1703  H   ALA A 116       9.869  44.958  -0.127  1.00  0.76           H  
ATOM   1704  HA  ALA A 116       7.847  46.637   0.992  1.00  0.76           H  
ATOM   1705 1HB  ALA A 116       6.351  45.595  -0.617  1.00  0.76           H  
ATOM   1706 2HB  ALA A 116       7.893  45.942  -1.390  1.00  0.76           H  
ATOM   1707 3HB  ALA A 116       7.520  44.293  -0.912  1.00  0.76           H  
ATOM   1708  N   LYS A 117       7.637  43.443   1.858  1.00  0.80           N  
ATOM   1709  CA  LYS A 117       7.090  42.482   2.819  1.00  0.80           C  
ATOM   1710  C   LYS A 117       7.285  42.909   4.268  1.00  0.80           C  
ATOM   1711  O   LYS A 117       6.444  42.630   5.121  1.00  0.80           O  
ATOM   1712  CB  LYS A 117       7.731  41.109   2.654  1.00  0.80           C  
ATOM   1713  CG  LYS A 117       7.140  40.038   3.537  1.00  0.80           C  
ATOM   1714  CD  LYS A 117       7.780  38.707   3.266  1.00  0.80           C  
ATOM   1715  CE  LYS A 117       7.198  37.617   4.141  1.00  0.80           C  
ATOM   1716  NZ  LYS A 117       7.817  36.318   3.834  1.00  0.80           N  
ATOM   1717  H   LYS A 117       8.327  43.103   1.186  1.00  0.80           H  
ATOM   1718  HA  LYS A 117       6.022  42.390   2.639  1.00  0.80           H  
ATOM   1719 1HB  LYS A 117       7.692  40.800   1.610  1.00  0.80           H  
ATOM   1720 2HB  LYS A 117       8.769  41.163   2.929  1.00  0.80           H  
ATOM   1721 1HG  LYS A 117       7.289  40.305   4.583  1.00  0.80           H  
ATOM   1722 2HG  LYS A 117       6.084  39.958   3.346  1.00  0.80           H  
ATOM   1723 1HD  LYS A 117       7.626  38.429   2.218  1.00  0.80           H  
ATOM   1724 2HD  LYS A 117       8.854  38.776   3.449  1.00  0.80           H  
ATOM   1725 1HE  LYS A 117       7.361  37.856   5.189  1.00  0.80           H  
ATOM   1726 2HE  LYS A 117       6.125  37.546   3.955  1.00  0.80           H  
ATOM   1727 1HZ  LYS A 117       7.410  35.593   4.397  1.00  0.80           H  
ATOM   1728 2HZ  LYS A 117       7.635  36.123   2.840  1.00  0.80           H  
ATOM   1729 3HZ  LYS A 117       8.809  36.353   3.989  1.00  0.80           H  
ATOM   1730  N   SER A 118       8.410  43.579   4.543  1.00  0.84           N  
ATOM   1731  CA  SER A 118       8.791  43.998   5.893  1.00  0.84           C  
ATOM   1732  C   SER A 118       7.899  45.102   6.468  1.00  0.84           C  
ATOM   1733  O   SER A 118       8.042  45.452   7.644  1.00  0.84           O  
ATOM   1734  CB  SER A 118      10.246  44.458   5.960  1.00  0.84           C  
ATOM   1735  OG  SER A 118      10.453  45.709   5.354  1.00  0.84           O  
ATOM   1736  H   SER A 118       9.061  43.752   3.775  1.00  0.84           H  
ATOM   1737  HA  SER A 118       8.694  43.129   6.543  1.00  0.84           H  
ATOM   1738 1HB  SER A 118      10.566  44.498   6.998  1.00  0.84           H  
ATOM   1739 2HB  SER A 118      10.866  43.714   5.456  1.00  0.84           H  
ATOM   1740  HG  SER A 118      10.058  45.668   4.468  1.00  0.84           H  
ATOM   1741  N   VAL A 119       7.017  45.689   5.650  1.00  0.89           N  
ATOM   1742  CA  VAL A 119       6.132  46.730   6.149  1.00  0.89           C  
ATOM   1743  C   VAL A 119       5.507  46.265   7.451  1.00  0.89           C  
ATOM   1744  O   VAL A 119       5.112  45.109   7.586  1.00  0.89           O  
ATOM   1745  CB  VAL A 119       4.976  46.980   5.179  1.00  0.89           C  
ATOM   1746  CG1 VAL A 119       4.097  45.747   5.152  1.00  0.89           C  
ATOM   1747  CG2 VAL A 119       4.177  48.202   5.624  1.00  0.89           C  
ATOM   1748  H   VAL A 119       6.938  45.394   4.674  1.00  0.89           H  
ATOM   1749  HA  VAL A 119       6.704  47.642   6.314  1.00  0.89           H  
ATOM   1750  HB  VAL A 119       5.369  47.138   4.170  1.00  0.89           H  
ATOM   1751 1HG1 VAL A 119       3.275  45.897   4.479  1.00  0.89           H  
ATOM   1752 2HG1 VAL A 119       4.690  44.893   4.829  1.00  0.89           H  
ATOM   1753 3HG1 VAL A 119       3.708  45.570   6.148  1.00  0.89           H  
ATOM   1754 1HG2 VAL A 119       3.365  48.374   4.938  1.00  0.89           H  
ATOM   1755 2HG2 VAL A 119       3.761  48.046   6.613  1.00  0.89           H  
ATOM   1756 3HG2 VAL A 119       4.825  49.075   5.635  1.00  0.89           H  
ATOM   1757  N   ARG A 120       5.398  47.146   8.425  1.00  0.92           N  
ATOM   1758  CA  ARG A 120       4.815  46.701   9.670  1.00  0.92           C  
ATOM   1759  C   ARG A 120       3.369  46.263   9.476  1.00  0.92           C  
ATOM   1760  O   ARG A 120       2.518  47.043   9.045  1.00  0.92           O  
ATOM   1761  CB  ARG A 120       4.877  47.811  10.703  1.00  0.92           C  
ATOM   1762  CG  ARG A 120       4.353  47.472  12.113  1.00  0.92           C  
ATOM   1763  CD  ARG A 120       5.253  46.503  12.802  1.00  0.92           C  
ATOM   1764  NE  ARG A 120       5.092  46.504  14.259  1.00  0.92           N  
ATOM   1765  CZ  ARG A 120       4.266  45.714  14.991  1.00  0.92           C  
ATOM   1766  NH1 ARG A 120       3.459  44.823  14.467  1.00  0.92           N  
ATOM   1767  NH2 ARG A 120       4.255  45.824  16.304  1.00  0.92           N  
ATOM   1768  H   ARG A 120       5.724  48.093   8.306  1.00  0.92           H  
ATOM   1769  HA  ARG A 120       5.392  45.849  10.033  1.00  0.92           H  
ATOM   1770 1HB  ARG A 120       5.909  48.140  10.813  1.00  0.92           H  
ATOM   1771 2HB  ARG A 120       4.302  48.664  10.343  1.00  0.92           H  
ATOM   1772 1HG  ARG A 120       4.295  48.379  12.712  1.00  0.92           H  
ATOM   1773 2HG  ARG A 120       3.361  47.020  12.037  1.00  0.92           H  
ATOM   1774 1HD  ARG A 120       5.027  45.498  12.439  1.00  0.92           H  
ATOM   1775 2HD  ARG A 120       6.289  46.744  12.573  1.00  0.92           H  
ATOM   1776  HE  ARG A 120       5.668  47.152  14.775  1.00  0.92           H  
ATOM   1777 1HH1 ARG A 120       3.362  44.662  13.461  1.00  0.92           H  
ATOM   1778 2HH1 ARG A 120       2.881  44.275  15.120  1.00  0.92           H  
ATOM   1779 1HH2 ARG A 120       4.846  46.484  16.776  1.00  0.92           H  
ATOM   1780 2HH2 ARG A 120       3.609  45.205  16.829  1.00  0.92           H  
ATOM   1781  N   VAL A 121       3.098  45.029   9.869  1.00  0.93           N  
ATOM   1782  CA  VAL A 121       1.781  44.411   9.832  1.00  0.93           C  
ATOM   1783  C   VAL A 121       1.303  44.273  11.266  1.00  0.93           C  
ATOM   1784  O   VAL A 121       2.106  43.985  12.157  1.00  0.93           O  
ATOM   1785  CB  VAL A 121       1.787  43.042   9.085  1.00  0.93           C  
ATOM   1786  CG1 VAL A 121       0.427  42.349   9.183  1.00  0.93           C  
ATOM   1787  CG2 VAL A 121       2.089  43.282   7.600  1.00  0.93           C  
ATOM   1788  H   VAL A 121       3.875  44.467  10.183  1.00  0.93           H  
ATOM   1789  HA  VAL A 121       1.096  45.072   9.300  1.00  0.93           H  
ATOM   1790  HB  VAL A 121       2.537  42.386   9.527  1.00  0.93           H  
ATOM   1791 1HG1 VAL A 121       0.463  41.398   8.647  1.00  0.93           H  
ATOM   1792 2HG1 VAL A 121       0.194  42.155  10.233  1.00  0.93           H  
ATOM   1793 3HG1 VAL A 121      -0.344  42.982   8.745  1.00  0.93           H  
ATOM   1794 1HG2 VAL A 121       2.088  42.338   7.076  1.00  0.93           H  
ATOM   1795 2HG2 VAL A 121       1.325  43.931   7.171  1.00  0.93           H  
ATOM   1796 3HG2 VAL A 121       3.058  43.748   7.499  1.00  0.93           H  
ATOM   1797  N   ARG A 122       0.024  44.567  11.485  1.00  0.91           N  
ATOM   1798  CA  ARG A 122      -0.640  44.475  12.785  1.00  0.91           C  
ATOM   1799  C   ARG A 122      -0.242  43.196  13.522  1.00  0.91           C  
ATOM   1800  O   ARG A 122      -0.150  42.127  12.920  1.00  0.91           O  
ATOM   1801  CB  ARG A 122      -2.152  44.532  12.568  1.00  0.91           C  
ATOM   1802  CG  ARG A 122      -3.068  44.486  13.803  1.00  0.91           C  
ATOM   1803  CD  ARG A 122      -4.491  44.701  13.379  1.00  0.91           C  
ATOM   1804  NE  ARG A 122      -5.478  44.485  14.443  1.00  0.91           N  
ATOM   1805  CZ  ARG A 122      -6.772  44.841  14.353  1.00  0.91           C  
ATOM   1806  NH1 ARG A 122      -7.223  45.453  13.277  1.00  0.91           N  
ATOM   1807  NH2 ARG A 122      -7.585  44.566  15.353  1.00  0.91           N  
ATOM   1808  H   ARG A 122      -0.536  44.835  10.687  1.00  0.91           H  
ATOM   1809  HA  ARG A 122      -0.338  45.333  13.387  1.00  0.91           H  
ATOM   1810 1HB  ARG A 122      -2.399  45.441  12.023  1.00  0.91           H  
ATOM   1811 2HB  ARG A 122      -2.446  43.690  11.935  1.00  0.91           H  
ATOM   1812 1HG  ARG A 122      -3.008  43.517  14.277  1.00  0.91           H  
ATOM   1813 2HG  ARG A 122      -2.788  45.263  14.513  1.00  0.91           H  
ATOM   1814 1HD  ARG A 122      -4.602  45.724  13.023  1.00  0.91           H  
ATOM   1815 2HD  ARG A 122      -4.717  44.020  12.568  1.00  0.91           H  
ATOM   1816  HE  ARG A 122      -5.206  43.989  15.306  1.00  0.91           H  
ATOM   1817 1HH1 ARG A 122      -6.594  45.659  12.514  1.00  0.91           H  
ATOM   1818 2HH1 ARG A 122      -8.195  45.716  13.218  1.00  0.91           H  
ATOM   1819 1HH2 ARG A 122      -7.205  44.071  16.174  1.00  0.91           H  
ATOM   1820 2HH2 ARG A 122      -8.557  44.817  15.309  1.00  0.91           H  
ATOM   1821  N   ASP A 123      -0.053  43.308  14.848  1.00  0.87           N  
ATOM   1822  CA  ASP A 123       0.390  42.206  15.725  1.00  0.87           C  
ATOM   1823  C   ASP A 123      -0.465  40.945  15.625  1.00  0.87           C  
ATOM   1824  O   ASP A 123      -0.008  39.844  15.928  1.00  0.87           O  
ATOM   1825  CB  ASP A 123       0.340  42.641  17.199  1.00  0.87           C  
ATOM   1826  CG  ASP A 123       1.398  43.668  17.615  1.00  0.87           C  
ATOM   1827  OD1 ASP A 123       2.330  43.894  16.871  1.00  0.87           O  
ATOM   1828  OD2 ASP A 123       1.263  44.226  18.674  1.00  0.87           O  
ATOM   1829  H   ASP A 123      -0.179  44.219  15.266  1.00  0.87           H  
ATOM   1830  HA  ASP A 123       1.414  41.945  15.453  1.00  0.87           H  
ATOM   1831 1HB  ASP A 123      -0.647  43.054  17.415  1.00  0.87           H  
ATOM   1832 2HB  ASP A 123       0.456  41.759  17.830  1.00  0.87           H  
ATOM   1833  N   GLU A 124      -1.711  41.123  15.233  1.00  0.82           N  
ATOM   1834  CA  GLU A 124      -2.679  40.054  15.105  1.00  0.82           C  
ATOM   1835  C   GLU A 124      -2.641  39.318  13.772  1.00  0.82           C  
ATOM   1836  O   GLU A 124      -3.404  38.368  13.605  1.00  0.82           O  
ATOM   1837  CB  GLU A 124      -4.083  40.599  15.303  1.00  0.82           C  
ATOM   1838  CG  GLU A 124      -4.395  41.084  16.692  1.00  0.82           C  
ATOM   1839  CD  GLU A 124      -5.782  41.656  16.801  1.00  0.82           C  
ATOM   1840  OE1 GLU A 124      -6.751  40.911  16.710  1.00  0.82           O  
ATOM   1841  OE2 GLU A 124      -5.878  42.863  16.942  1.00  0.82           O  
ATOM   1842  H   GLU A 124      -1.993  42.057  14.995  1.00  0.82           H  
ATOM   1843  HA  GLU A 124      -2.476  39.324  15.888  1.00  0.82           H  
ATOM   1844 1HB  GLU A 124      -4.241  41.432  14.620  1.00  0.82           H  
ATOM   1845 2HB  GLU A 124      -4.779  39.848  15.035  1.00  0.82           H  
ATOM   1846 1HG  GLU A 124      -4.299  40.250  17.387  1.00  0.82           H  
ATOM   1847 2HG  GLU A 124      -3.666  41.844  16.971  1.00  0.82           H  
ATOM   1848  N   HIS A 125      -1.794  39.740  12.827  1.00  0.77           N  
ATOM   1849  CA  HIS A 125      -1.782  39.092  11.515  1.00  0.77           C  
ATOM   1850  C   HIS A 125      -0.404  38.642  11.020  1.00  0.77           C  
ATOM   1851  O   HIS A 125       0.617  39.302  11.222  1.00  0.77           O  
ATOM   1852  CB  HIS A 125      -2.398  40.031  10.468  1.00  0.77           C  
ATOM   1853  CG  HIS A 125      -3.851  40.344  10.702  1.00  0.77           C  
ATOM   1854  ND1 HIS A 125      -4.280  41.290  11.615  1.00  0.77           N  
ATOM   1855  CD2 HIS A 125      -4.969  39.839  10.137  1.00  0.77           C  
ATOM   1856  CE1 HIS A 125      -5.601  41.327  11.616  1.00  0.77           C  
ATOM   1857  NE2 HIS A 125      -6.041  40.462  10.726  1.00  0.77           N  
ATOM   1858  H   HIS A 125      -1.164  40.522  13.005  1.00  0.77           H  
ATOM   1859  HA  HIS A 125      -2.396  38.198  11.559  1.00  0.77           H  
ATOM   1860 1HB  HIS A 125      -1.853  40.968  10.465  1.00  0.77           H  
ATOM   1861 2HB  HIS A 125      -2.296  39.584   9.481  1.00  0.77           H  
ATOM   1862  HD2 HIS A 125      -5.012  39.074   9.361  1.00  0.77           H  
ATOM   1863  HE1 HIS A 125      -6.222  41.969  12.243  1.00  0.77           H  
ATOM   1864  HE2 HIS A 125      -7.010  40.281  10.505  1.00  0.77           H  
ATOM   1865  N   ARG A 126      -0.413  37.519  10.312  1.00  0.74           N  
ATOM   1866  CA  ARG A 126       0.758  36.914   9.688  1.00  0.74           C  
ATOM   1867  C   ARG A 126       0.741  37.057   8.183  1.00  0.74           C  
ATOM   1868  O   ARG A 126      -0.300  36.881   7.553  1.00  0.74           O  
ATOM   1869  CB  ARG A 126       0.826  35.425  10.026  1.00  0.74           C  
ATOM   1870  CG  ARG A 126       1.936  34.655   9.340  1.00  0.74           C  
ATOM   1871  CD  ARG A 126       2.033  33.258   9.819  1.00  0.74           C  
ATOM   1872  NE  ARG A 126       3.074  32.539   9.111  1.00  0.74           N  
ATOM   1873  CZ  ARG A 126       3.471  31.280   9.383  1.00  0.74           C  
ATOM   1874  NH1 ARG A 126       2.909  30.602  10.359  1.00  0.74           N  
ATOM   1875  NH2 ARG A 126       4.432  30.727   8.667  1.00  0.74           N  
ATOM   1876  H   ARG A 126      -1.305  37.037  10.214  1.00  0.74           H  
ATOM   1877  HA  ARG A 126       1.649  37.405  10.078  1.00  0.74           H  
ATOM   1878 1HB  ARG A 126       1.003  35.299  11.079  1.00  0.74           H  
ATOM   1879 2HB  ARG A 126      -0.129  34.947   9.788  1.00  0.74           H  
ATOM   1880 1HG  ARG A 126       1.727  34.611   8.274  1.00  0.74           H  
ATOM   1881 2HG  ARG A 126       2.890  35.153   9.503  1.00  0.74           H  
ATOM   1882 1HD  ARG A 126       2.267  33.248  10.882  1.00  0.74           H  
ATOM   1883 2HD  ARG A 126       1.085  32.747   9.647  1.00  0.74           H  
ATOM   1884  HE  ARG A 126       3.534  33.025   8.348  1.00  0.74           H  
ATOM   1885 1HH1 ARG A 126       2.178  31.025  10.912  1.00  0.74           H  
ATOM   1886 2HH1 ARG A 126       3.214  29.661  10.560  1.00  0.74           H  
ATOM   1887 1HH2 ARG A 126       4.868  31.252   7.918  1.00  0.74           H  
ATOM   1888 2HH2 ARG A 126       4.736  29.787   8.872  1.00  0.74           H  
ATOM   1889  N   ILE A 127       1.883  37.371   7.578  1.00  0.73           N  
ATOM   1890  CA  ILE A 127       1.893  37.429   6.121  1.00  0.73           C  
ATOM   1891  C   ILE A 127       2.004  35.997   5.619  1.00  0.73           C  
ATOM   1892  O   ILE A 127       2.898  35.259   6.043  1.00  0.73           O  
ATOM   1893  CB  ILE A 127       3.057  38.280   5.555  1.00  0.73           C  
ATOM   1894  CG1 ILE A 127       2.962  39.729   6.036  1.00  0.73           C  
ATOM   1895  CG2 ILE A 127       2.991  38.275   4.003  1.00  0.73           C  
ATOM   1896  CD1 ILE A 127       4.189  40.535   5.713  1.00  0.73           C  
ATOM   1897  H   ILE A 127       2.724  37.541   8.110  1.00  0.73           H  
ATOM   1898  HA  ILE A 127       0.961  37.840   5.763  1.00  0.73           H  
ATOM   1899  HB  ILE A 127       4.011  37.873   5.885  1.00  0.73           H  
ATOM   1900 1HG1 ILE A 127       2.128  40.213   5.561  1.00  0.73           H  
ATOM   1901 2HG1 ILE A 127       2.809  39.740   7.117  1.00  0.73           H  
ATOM   1902 1HG2 ILE A 127       3.803  38.875   3.604  1.00  0.73           H  
ATOM   1903 2HG2 ILE A 127       3.081  37.257   3.632  1.00  0.73           H  
ATOM   1904 3HG2 ILE A 127       2.035  38.695   3.674  1.00  0.73           H  
ATOM   1905 1HD1 ILE A 127       4.078  41.558   6.070  1.00  0.73           H  
ATOM   1906 2HD1 ILE A 127       5.062  40.090   6.188  1.00  0.73           H  
ATOM   1907 3HD1 ILE A 127       4.330  40.555   4.644  1.00  0.73           H  
ATOM   1908  N   LEU A 128       1.077  35.591   4.758  1.00  0.73           N  
ATOM   1909  CA  LEU A 128       1.083  34.239   4.228  1.00  0.73           C  
ATOM   1910  C   LEU A 128       1.930  34.171   2.975  1.00  0.73           C  
ATOM   1911  O   LEU A 128       2.709  33.238   2.802  1.00  0.73           O  
ATOM   1912  CB  LEU A 128      -0.326  33.764   3.826  1.00  0.73           C  
ATOM   1913  CG  LEU A 128      -1.408  33.640   4.900  1.00  0.73           C  
ATOM   1914  CD1 LEU A 128      -2.706  33.175   4.199  1.00  0.73           C  
ATOM   1915  CD2 LEU A 128      -0.970  32.665   5.947  1.00  0.73           C  
ATOM   1916  H   LEU A 128       0.370  36.243   4.449  1.00  0.73           H  
ATOM   1917  HA  LEU A 128       1.500  33.565   4.974  1.00  0.73           H  
ATOM   1918 1HB  LEU A 128      -0.706  34.460   3.077  1.00  0.73           H  
ATOM   1919 2HB  LEU A 128      -0.226  32.785   3.353  1.00  0.73           H  
ATOM   1920  HG  LEU A 128      -1.591  34.610   5.364  1.00  0.73           H  
ATOM   1921 1HD1 LEU A 128      -3.503  33.058   4.905  1.00  0.73           H  
ATOM   1922 2HD1 LEU A 128      -2.994  33.905   3.450  1.00  0.73           H  
ATOM   1923 3HD1 LEU A 128      -2.524  32.216   3.722  1.00  0.73           H  
ATOM   1924 1HD2 LEU A 128      -1.734  32.550   6.706  1.00  0.73           H  
ATOM   1925 2HD2 LEU A 128      -0.803  31.731   5.462  1.00  0.73           H  
ATOM   1926 3HD2 LEU A 128      -0.047  33.015   6.413  1.00  0.73           H  
ATOM   1927  N   HIS A 129       1.762  35.175   2.109  1.00  0.75           N  
ATOM   1928  CA  HIS A 129       2.446  35.206   0.812  1.00  0.75           C  
ATOM   1929  C   HIS A 129       2.540  36.598   0.208  1.00  0.75           C  
ATOM   1930  O   HIS A 129       1.636  37.423   0.367  1.00  0.75           O  
ATOM   1931  CB  HIS A 129       1.758  34.243  -0.183  1.00  0.75           C  
ATOM   1932  CG  HIS A 129       2.433  34.138  -1.554  1.00  0.75           C  
ATOM   1933  ND1 HIS A 129       3.773  33.863  -1.710  1.00  0.75           N  
ATOM   1934  CD2 HIS A 129       1.929  34.236  -2.798  1.00  0.75           C  
ATOM   1935  CE1 HIS A 129       4.070  33.822  -2.995  1.00  0.75           C  
ATOM   1936  NE2 HIS A 129       2.961  34.037  -3.687  1.00  0.75           N  
ATOM   1937  H   HIS A 129       1.111  35.919   2.360  1.00  0.75           H  
ATOM   1938  HA  HIS A 129       3.471  34.850   0.945  1.00  0.75           H  
ATOM   1939 1HB  HIS A 129       1.741  33.238   0.247  1.00  0.75           H  
ATOM   1940 2HB  HIS A 129       0.725  34.553  -0.333  1.00  0.75           H  
ATOM   1941  HD1 HIS A 129       4.471  33.750  -0.948  1.00  0.75           H  
ATOM   1942  HD2 HIS A 129       0.948  34.423  -3.167  1.00  0.75           H  
ATOM   1943  HE1 HIS A 129       5.097  33.622  -3.310  1.00  0.75           H  
ATOM   1944  N   VAL A 130       3.640  36.863  -0.485  1.00  0.77           N  
ATOM   1945  CA  VAL A 130       3.771  38.122  -1.216  1.00  0.77           C  
ATOM   1946  C   VAL A 130       3.851  37.930  -2.733  1.00  0.77           C  
ATOM   1947  O   VAL A 130       4.704  37.198  -3.239  1.00  0.77           O  
ATOM   1948  CB  VAL A 130       5.009  38.893  -0.740  1.00  0.77           C  
ATOM   1949  CG1 VAL A 130       5.160  40.185  -1.535  1.00  0.77           C  
ATOM   1950  CG2 VAL A 130       4.852  39.199   0.697  1.00  0.77           C  
ATOM   1951  H   VAL A 130       4.394  36.157  -0.493  1.00  0.77           H  
ATOM   1952  HA  VAL A 130       2.896  38.733  -1.004  1.00  0.77           H  
ATOM   1953  HB  VAL A 130       5.908  38.290  -0.896  1.00  0.77           H  
ATOM   1954 1HG1 VAL A 130       6.035  40.732  -1.181  1.00  0.77           H  
ATOM   1955 2HG1 VAL A 130       5.279  39.959  -2.594  1.00  0.77           H  
ATOM   1956 3HG1 VAL A 130       4.270  40.790  -1.390  1.00  0.77           H  
ATOM   1957 1HG2 VAL A 130       5.706  39.748   1.028  1.00  0.77           H  
ATOM   1958 2HG2 VAL A 130       3.968  39.783   0.817  1.00  0.77           H  
ATOM   1959 3HG2 VAL A 130       4.765  38.273   1.264  1.00  0.77           H  
ATOM   1960  N   ILE A 131       2.962  38.618  -3.453  1.00  0.78           N  
ATOM   1961  CA  ILE A 131       2.919  38.557  -4.911  1.00  0.78           C  
ATOM   1962  C   ILE A 131       3.225  39.895  -5.564  1.00  0.78           C  
ATOM   1963  O   ILE A 131       2.363  40.772  -5.553  1.00  0.78           O  
ATOM   1964  CB  ILE A 131       1.528  38.147  -5.411  1.00  0.78           C  
ATOM   1965  CG1 ILE A 131       1.170  36.805  -4.886  1.00  0.78           C  
ATOM   1966  CG2 ILE A 131       1.452  38.205  -6.929  1.00  0.78           C  
ATOM   1967  CD1 ILE A 131      -0.228  36.383  -5.203  1.00  0.78           C  
ATOM   1968  H   ILE A 131       2.294  39.209  -2.959  1.00  0.78           H  
ATOM   1969  HA  ILE A 131       3.616  37.795  -5.242  1.00  0.78           H  
ATOM   1970  HB  ILE A 131       0.795  38.842  -5.006  1.00  0.78           H  
ATOM   1971 1HG1 ILE A 131       1.862  36.074  -5.304  1.00  0.78           H  
ATOM   1972 2HG1 ILE A 131       1.286  36.817  -3.807  1.00  0.78           H  
ATOM   1973 1HG2 ILE A 131       0.451  37.935  -7.254  1.00  0.78           H  
ATOM   1974 2HG2 ILE A 131       1.684  39.218  -7.267  1.00  0.78           H  
ATOM   1975 3HG2 ILE A 131       2.175  37.509  -7.355  1.00  0.78           H  
ATOM   1976 1HD1 ILE A 131      -0.405  35.402  -4.788  1.00  0.78           H  
ATOM   1977 2HD1 ILE A 131      -0.920  37.087  -4.776  1.00  0.78           H  
ATOM   1978 3HD1 ILE A 131      -0.364  36.347  -6.281  1.00  0.78           H  
ATOM   1979  N   PRO A 132       4.406  40.090  -6.161  1.00  0.78           N  
ATOM   1980  CA  PRO A 132       4.772  41.299  -6.860  1.00  0.78           C  
ATOM   1981  C   PRO A 132       3.753  41.590  -7.947  1.00  0.78           C  
ATOM   1982  O   PRO A 132       3.349  40.685  -8.683  1.00  0.78           O  
ATOM   1983  CB  PRO A 132       6.166  40.966  -7.401  1.00  0.78           C  
ATOM   1984  CG  PRO A 132       6.691  39.924  -6.435  1.00  0.78           C  
ATOM   1985  CD  PRO A 132       5.484  39.095  -6.066  1.00  0.78           C  
ATOM   1986  HA  PRO A 132       4.812  42.127  -6.163  1.00  0.78           H  
ATOM   1987 1HB  PRO A 132       6.098  40.608  -8.439  1.00  0.78           H  
ATOM   1988 2HB  PRO A 132       6.778  41.879  -7.418  1.00  0.78           H  
ATOM   1989 1HG  PRO A 132       7.496  39.336  -6.900  1.00  0.78           H  
ATOM   1990 2HG  PRO A 132       7.124  40.418  -5.560  1.00  0.78           H  
ATOM   1991 1HD  PRO A 132       5.330  38.275  -6.784  1.00  0.78           H  
ATOM   1992 2HD  PRO A 132       5.615  38.740  -5.035  1.00  0.78           H  
ATOM   1993  N   GLN A 133       3.386  42.856  -8.077  1.00  0.76           N  
ATOM   1994  CA  GLN A 133       2.433  43.309  -9.080  1.00  0.76           C  
ATOM   1995  C   GLN A 133       3.157  43.989 -10.230  1.00  0.76           C  
ATOM   1996  O   GLN A 133       2.866  43.737 -11.402  1.00  0.76           O  
ATOM   1997  CB  GLN A 133       1.430  44.254  -8.417  1.00  0.76           C  
ATOM   1998  CG  GLN A 133       0.541  43.561  -7.395  1.00  0.76           C  
ATOM   1999  CD  GLN A 133      -0.333  44.512  -6.576  1.00  0.76           C  
ATOM   2000  OE1 GLN A 133       0.131  45.568  -6.143  1.00  0.76           O  
ATOM   2001  NE2 GLN A 133      -1.585  44.137  -6.341  1.00  0.76           N  
ATOM   2002  H   GLN A 133       3.765  43.547  -7.440  1.00  0.76           H  
ATOM   2003  HA  GLN A 133       1.907  42.448  -9.471  1.00  0.76           H  
ATOM   2004 1HB  GLN A 133       1.968  45.055  -7.909  1.00  0.76           H  
ATOM   2005 2HB  GLN A 133       0.811  44.704  -9.167  1.00  0.76           H  
ATOM   2006 1HG  GLN A 133      -0.119  42.865  -7.917  1.00  0.76           H  
ATOM   2007 2HG  GLN A 133       1.178  43.010  -6.701  1.00  0.76           H  
ATOM   2008 1HE2 GLN A 133      -2.162  44.710  -5.733  1.00  0.76           H  
ATOM   2009 2HE2 GLN A 133      -1.935  43.245  -6.712  1.00  0.76           H  
ATOM   2010  N   GLU A 134       4.107  44.855  -9.878  1.00  0.74           N  
ATOM   2011  CA  GLU A 134       4.935  45.551 -10.866  1.00  0.74           C  
ATOM   2012  C   GLU A 134       6.190  46.121 -10.235  1.00  0.74           C  
ATOM   2013  O   GLU A 134       6.250  46.359  -9.025  1.00  0.74           O  
ATOM   2014  CB  GLU A 134       4.178  46.654 -11.612  1.00  0.74           C  
ATOM   2015  CG  GLU A 134       3.667  47.806 -10.774  1.00  0.74           C  
ATOM   2016  CD  GLU A 134       2.927  48.829 -11.619  1.00  0.74           C  
ATOM   2017  OE1 GLU A 134       2.874  48.648 -12.819  1.00  0.74           O  
ATOM   2018  OE2 GLU A 134       2.404  49.769 -11.068  1.00  0.74           O  
ATOM   2019  H   GLU A 134       4.267  45.013  -8.884  1.00  0.74           H  
ATOM   2020  HA  GLU A 134       5.258  44.822 -11.613  1.00  0.74           H  
ATOM   2021 1HB  GLU A 134       4.836  47.077 -12.378  1.00  0.74           H  
ATOM   2022 2HB  GLU A 134       3.325  46.223 -12.131  1.00  0.74           H  
ATOM   2023 1HG  GLU A 134       2.990  47.417 -10.012  1.00  0.74           H  
ATOM   2024 2HG  GLU A 134       4.508  48.283 -10.271  1.00  0.74           H  
ATOM   2025  N   TYR A 135       7.169  46.414 -11.069  1.00  0.72           N  
ATOM   2026  CA  TYR A 135       8.404  46.993 -10.597  1.00  0.72           C  
ATOM   2027  C   TYR A 135       8.729  48.301 -11.289  1.00  0.72           C  
ATOM   2028  O   TYR A 135       8.225  48.605 -12.382  1.00  0.72           O  
ATOM   2029  CB  TYR A 135       9.546  46.032 -10.837  1.00  0.72           C  
ATOM   2030  CG  TYR A 135       9.415  44.686 -10.184  1.00  0.72           C  
ATOM   2031  CD1 TYR A 135       8.832  43.634 -10.857  1.00  0.72           C  
ATOM   2032  CD2 TYR A 135       9.888  44.504  -8.942  1.00  0.72           C  
ATOM   2033  CE1 TYR A 135       8.757  42.397 -10.260  1.00  0.72           C  
ATOM   2034  CE2 TYR A 135       9.819  43.283  -8.331  1.00  0.72           C  
ATOM   2035  CZ  TYR A 135       9.262  42.225  -8.988  1.00  0.72           C  
ATOM   2036  OH  TYR A 135       9.203  40.994  -8.389  1.00  0.72           O  
ATOM   2037  H   TYR A 135       7.086  46.184 -12.058  1.00  0.72           H  
ATOM   2038  HA  TYR A 135       8.319  47.198  -9.535  1.00  0.72           H  
ATOM   2039 1HB  TYR A 135       9.635  45.871 -11.906  1.00  0.72           H  
ATOM   2040 2HB  TYR A 135      10.471  46.492 -10.492  1.00  0.72           H  
ATOM   2041  HD1 TYR A 135       8.446  43.774 -11.863  1.00  0.72           H  
ATOM   2042  HD2 TYR A 135      10.330  45.346  -8.437  1.00  0.72           H  
ATOM   2043  HE1 TYR A 135       8.307  41.560 -10.796  1.00  0.72           H  
ATOM   2044  HE2 TYR A 135      10.216  43.159  -7.328  1.00  0.72           H  
ATOM   2045  HH  TYR A 135       9.611  41.043  -7.522  1.00  0.72           H  
ATOM   2046  N   ALA A 136       9.604  49.077 -10.657  1.00  0.71           N  
ATOM   2047  CA  ALA A 136      10.081  50.265 -11.327  1.00  0.71           C  
ATOM   2048  C   ALA A 136      11.542  50.547 -11.033  1.00  0.71           C  
ATOM   2049  O   ALA A 136      12.021  50.416  -9.900  1.00  0.71           O  
ATOM   2050  CB  ALA A 136       9.245  51.474 -10.943  1.00  0.71           C  
ATOM   2051  H   ALA A 136       9.947  48.813  -9.734  1.00  0.71           H  
ATOM   2052  HA  ALA A 136       9.988  50.085 -12.383  1.00  0.71           H  
ATOM   2053 1HB  ALA A 136       9.597  52.336 -11.489  1.00  0.71           H  
ATOM   2054 2HB  ALA A 136       8.207  51.287 -11.188  1.00  0.71           H  
ATOM   2055 3HB  ALA A 136       9.327  51.664  -9.911  1.00  0.71           H  
ATOM   2056  N   ILE A 137      12.247  50.945 -12.086  1.00  0.72           N  
ATOM   2057  CA  ILE A 137      13.666  51.305 -11.988  1.00  0.72           C  
ATOM   2058  C   ILE A 137      13.805  52.786 -12.256  1.00  0.72           C  
ATOM   2059  O   ILE A 137      13.323  53.271 -13.276  1.00  0.72           O  
ATOM   2060  CB  ILE A 137      14.544  50.485 -12.956  1.00  0.72           C  
ATOM   2061  CG1 ILE A 137      14.365  48.993 -12.716  1.00  0.72           C  
ATOM   2062  CG2 ILE A 137      16.012  50.849 -12.747  1.00  0.72           C  
ATOM   2063  CD1 ILE A 137      14.776  48.621 -11.353  1.00  0.72           C  
ATOM   2064  H   ILE A 137      11.738  51.032 -12.972  1.00  0.72           H  
ATOM   2065  HA  ILE A 137      14.014  51.112 -10.974  1.00  0.72           H  
ATOM   2066  HB  ILE A 137      14.253  50.697 -13.987  1.00  0.72           H  
ATOM   2067 1HG1 ILE A 137      13.325  48.717 -12.850  1.00  0.72           H  
ATOM   2068 2HG1 ILE A 137      14.971  48.434 -13.429  1.00  0.72           H  
ATOM   2069 1HG2 ILE A 137      16.629  50.272 -13.430  1.00  0.72           H  
ATOM   2070 2HG2 ILE A 137      16.154  51.912 -12.942  1.00  0.72           H  
ATOM   2071 3HG2 ILE A 137      16.306  50.631 -11.717  1.00  0.72           H  
ATOM   2072 1HD1 ILE A 137      14.650  47.567 -11.185  1.00  0.72           H  
ATOM   2073 2HD1 ILE A 137      15.818  48.887 -11.200  1.00  0.72           H  
ATOM   2074 3HD1 ILE A 137      14.168  49.172 -10.661  1.00  0.72           H  
ATOM   2075  N   ASP A 138      14.401  53.525 -11.323  1.00  0.74           N  
ATOM   2076  CA  ASP A 138      14.505  54.985 -11.445  1.00  0.74           C  
ATOM   2077  C   ASP A 138      13.132  55.592 -11.729  1.00  0.74           C  
ATOM   2078  O   ASP A 138      12.994  56.523 -12.523  1.00  0.74           O  
ATOM   2079  CB  ASP A 138      15.488  55.389 -12.540  1.00  0.74           C  
ATOM   2080  CG  ASP A 138      16.910  54.997 -12.233  1.00  0.74           C  
ATOM   2081  OD1 ASP A 138      17.214  54.684 -11.090  1.00  0.74           O  
ATOM   2082  OD2 ASP A 138      17.709  55.006 -13.131  1.00  0.74           O  
ATOM   2083  H   ASP A 138      14.803  53.052 -10.512  1.00  0.74           H  
ATOM   2084  HA  ASP A 138      14.861  55.387 -10.495  1.00  0.74           H  
ATOM   2085 1HB  ASP A 138      15.196  54.935 -13.489  1.00  0.74           H  
ATOM   2086 2HB  ASP A 138      15.443  56.471 -12.677  1.00  0.74           H  
ATOM   2087  N   TYR A 139      12.126  55.039 -11.059  1.00  0.77           N  
ATOM   2088  CA  TYR A 139      10.718  55.397 -11.153  1.00  0.77           C  
ATOM   2089  C   TYR A 139      10.069  55.120 -12.524  1.00  0.77           C  
ATOM   2090  O   TYR A 139       8.961  55.588 -12.790  1.00  0.77           O  
ATOM   2091  CB  TYR A 139      10.535  56.858 -10.742  1.00  0.77           C  
ATOM   2092  CG  TYR A 139      11.112  57.142  -9.365  1.00  0.77           C  
ATOM   2093  CD1 TYR A 139      12.328  57.809  -9.234  1.00  0.77           C  
ATOM   2094  CD2 TYR A 139      10.431  56.728  -8.235  1.00  0.77           C  
ATOM   2095  CE1 TYR A 139      12.853  58.054  -7.980  1.00  0.77           C  
ATOM   2096  CE2 TYR A 139      10.952  56.977  -6.987  1.00  0.77           C  
ATOM   2097  CZ  TYR A 139      12.158  57.636  -6.853  1.00  0.77           C  
ATOM   2098  OH  TYR A 139      12.675  57.886  -5.601  1.00  0.77           O  
ATOM   2099  H   TYR A 139      12.370  54.289 -10.431  1.00  0.77           H  
ATOM   2100  HA  TYR A 139      10.178  54.787 -10.427  1.00  0.77           H  
ATOM   2101 1HB  TYR A 139      11.002  57.524 -11.464  1.00  0.77           H  
ATOM   2102 2HB  TYR A 139       9.472  57.096 -10.721  1.00  0.77           H  
ATOM   2103  HD1 TYR A 139      12.868  58.137 -10.125  1.00  0.77           H  
ATOM   2104  HD2 TYR A 139       9.480  56.202  -8.330  1.00  0.77           H  
ATOM   2105  HE1 TYR A 139      13.804  58.575  -7.878  1.00  0.77           H  
ATOM   2106  HE2 TYR A 139      10.405  56.648  -6.102  1.00  0.77           H  
ATOM   2107  HH  TYR A 139      12.035  57.621  -4.933  1.00  0.77           H  
ATOM   2108  N   GLN A 140      10.698  54.285 -13.359  1.00  0.81           N  
ATOM   2109  CA  GLN A 140      10.056  53.853 -14.596  1.00  0.81           C  
ATOM   2110  C   GLN A 140       9.144  52.691 -14.314  1.00  0.81           C  
ATOM   2111  O   GLN A 140       9.605  51.588 -14.039  1.00  0.81           O  
ATOM   2112  CB  GLN A 140      11.060  53.412 -15.655  1.00  0.81           C  
ATOM   2113  CG  GLN A 140      10.383  52.838 -16.918  1.00  0.81           C  
ATOM   2114  CD  GLN A 140       9.544  53.852 -17.691  1.00  0.81           C  
ATOM   2115  OE1 GLN A 140      10.067  54.856 -18.196  1.00  0.81           O  
ATOM   2116  NE2 GLN A 140       8.230  53.592 -17.795  1.00  0.81           N  
ATOM   2117  H   GLN A 140      11.634  53.954 -13.153  1.00  0.81           H  
ATOM   2118  HA  GLN A 140       9.458  54.673 -14.990  1.00  0.81           H  
ATOM   2119 1HB  GLN A 140      11.687  54.255 -15.941  1.00  0.81           H  
ATOM   2120 2HB  GLN A 140      11.712  52.645 -15.239  1.00  0.81           H  
ATOM   2121 1HG  GLN A 140      11.152  52.454 -17.584  1.00  0.81           H  
ATOM   2122 2HG  GLN A 140       9.718  52.024 -16.610  1.00  0.81           H  
ATOM   2123 1HE2 GLN A 140       7.635  54.220 -18.293  1.00  0.81           H  
ATOM   2124 2HE2 GLN A 140       7.817  52.747 -17.362  1.00  0.81           H  
ATOM   2125  N   GLU A 141       7.851  52.951 -14.396  1.00  0.84           N  
ATOM   2126  CA  GLU A 141       6.804  51.996 -14.056  1.00  0.84           C  
ATOM   2127  C   GLU A 141       6.460  51.009 -15.164  1.00  0.84           C  
ATOM   2128  O   GLU A 141       6.734  51.251 -16.349  1.00  0.84           O  
ATOM   2129  CB  GLU A 141       5.545  52.760 -13.638  1.00  0.84           C  
ATOM   2130  CG  GLU A 141       5.716  53.590 -12.358  1.00  0.84           C  
ATOM   2131  CD  GLU A 141       4.464  54.359 -11.971  1.00  0.84           C  
ATOM   2132  OE1 GLU A 141       3.590  54.489 -12.796  1.00  0.84           O  
ATOM   2133  OE2 GLU A 141       4.381  54.805 -10.847  1.00  0.84           O  
ATOM   2134  H   GLU A 141       7.578  53.891 -14.654  1.00  0.84           H  
ATOM   2135  HA  GLU A 141       7.148  51.412 -13.206  1.00  0.84           H  
ATOM   2136 1HB  GLU A 141       5.244  53.433 -14.439  1.00  0.84           H  
ATOM   2137 2HB  GLU A 141       4.727  52.055 -13.473  1.00  0.84           H  
ATOM   2138 1HG  GLU A 141       5.984  52.919 -11.540  1.00  0.84           H  
ATOM   2139 2HG  GLU A 141       6.540  54.290 -12.499  1.00  0.84           H  
ATOM   2140  N   GLY A 142       5.829  49.899 -14.755  1.00  0.85           N  
ATOM   2141  CA  GLY A 142       5.319  48.876 -15.665  1.00  0.85           C  
ATOM   2142  C   GLY A 142       6.291  47.735 -15.971  1.00  0.85           C  
ATOM   2143  O   GLY A 142       6.079  46.977 -16.918  1.00  0.85           O  
ATOM   2144  H   GLY A 142       5.669  49.772 -13.763  1.00  0.85           H  
ATOM   2145 1HA  GLY A 142       4.410  48.456 -15.229  1.00  0.85           H  
ATOM   2146 2HA  GLY A 142       5.020  49.351 -16.598  1.00  0.85           H  
ATOM   2147  N   ILE A 143       7.362  47.613 -15.201  1.00  0.83           N  
ATOM   2148  CA  ILE A 143       8.341  46.567 -15.440  1.00  0.83           C  
ATOM   2149  C   ILE A 143       7.910  45.268 -14.764  1.00  0.83           C  
ATOM   2150  O   ILE A 143       7.508  45.271 -13.602  1.00  0.83           O  
ATOM   2151  CB  ILE A 143       9.717  47.021 -14.927  1.00  0.83           C  
ATOM   2152  CG1 ILE A 143      10.173  48.263 -15.694  1.00  0.83           C  
ATOM   2153  CG2 ILE A 143      10.726  45.906 -15.027  1.00  0.83           C  
ATOM   2154  CD1 ILE A 143      11.362  48.933 -15.068  1.00  0.83           C  
ATOM   2155  H   ILE A 143       7.511  48.231 -14.403  1.00  0.83           H  
ATOM   2156  HA  ILE A 143       8.411  46.392 -16.512  1.00  0.83           H  
ATOM   2157  HB  ILE A 143       9.634  47.306 -13.896  1.00  0.83           H  
ATOM   2158 1HG1 ILE A 143      10.423  47.983 -16.714  1.00  0.83           H  
ATOM   2159 2HG1 ILE A 143       9.353  48.991 -15.720  1.00  0.83           H  
ATOM   2160 1HG2 ILE A 143      11.677  46.257 -14.641  1.00  0.83           H  
ATOM   2161 2HG2 ILE A 143      10.383  45.069 -14.439  1.00  0.83           H  
ATOM   2162 3HG2 ILE A 143      10.846  45.602 -16.064  1.00  0.83           H  
ATOM   2163 1HD1 ILE A 143      11.636  49.814 -15.647  1.00  0.83           H  
ATOM   2164 2HD1 ILE A 143      11.108  49.227 -14.072  1.00  0.83           H  
ATOM   2165 3HD1 ILE A 143      12.185  48.250 -15.035  1.00  0.83           H  
ATOM   2166  N   LYS A 144       7.930  44.153 -15.494  1.00  0.79           N  
ATOM   2167  CA  LYS A 144       7.553  42.880 -14.875  1.00  0.79           C  
ATOM   2168  C   LYS A 144       8.753  42.107 -14.336  1.00  0.79           C  
ATOM   2169  O   LYS A 144       8.624  41.312 -13.408  1.00  0.79           O  
ATOM   2170  CB  LYS A 144       6.810  41.996 -15.850  1.00  0.79           C  
ATOM   2171  CG  LYS A 144       5.448  42.491 -16.262  1.00  0.79           C  
ATOM   2172  CD  LYS A 144       4.811  41.477 -17.181  1.00  0.79           C  
ATOM   2173  CE  LYS A 144       3.422  41.870 -17.616  1.00  0.79           C  
ATOM   2174  NZ  LYS A 144       2.864  40.850 -18.513  1.00  0.79           N  
ATOM   2175  H   LYS A 144       8.214  44.190 -16.463  1.00  0.79           H  
ATOM   2176  HA  LYS A 144       6.891  43.089 -14.034  1.00  0.79           H  
ATOM   2177 1HB  LYS A 144       7.406  41.874 -16.754  1.00  0.79           H  
ATOM   2178 2HB  LYS A 144       6.685  41.006 -15.411  1.00  0.79           H  
ATOM   2179 1HG  LYS A 144       4.818  42.627 -15.379  1.00  0.79           H  
ATOM   2180 2HG  LYS A 144       5.540  43.450 -16.778  1.00  0.79           H  
ATOM   2181 1HD  LYS A 144       5.431  41.349 -18.067  1.00  0.79           H  
ATOM   2182 2HD  LYS A 144       4.745  40.517 -16.668  1.00  0.79           H  
ATOM   2183 1HE  LYS A 144       2.777  41.965 -16.744  1.00  0.79           H  
ATOM   2184 2HE  LYS A 144       3.456  42.824 -18.138  1.00  0.79           H  
ATOM   2185 1HZ  LYS A 144       1.916  41.052 -18.823  1.00  0.79           H  
ATOM   2186 2HZ  LYS A 144       3.443  40.749 -19.321  1.00  0.79           H  
ATOM   2187 3HZ  LYS A 144       2.796  39.938 -18.044  1.00  0.79           H  
ATOM   2188  N   ASN A 145       9.914  42.324 -14.937  1.00  0.75           N  
ATOM   2189  CA  ASN A 145      11.123  41.624 -14.531  1.00  0.75           C  
ATOM   2190  C   ASN A 145      12.343  42.509 -14.775  1.00  0.75           C  
ATOM   2191  O   ASN A 145      12.881  42.514 -15.879  1.00  0.75           O  
ATOM   2192  CB  ASN A 145      11.294  40.319 -15.261  1.00  0.75           C  
ATOM   2193  CG  ASN A 145      12.478  39.529 -14.716  1.00  0.75           C  
ATOM   2194  OD1 ASN A 145      13.435  40.072 -14.132  1.00  0.75           O  
ATOM   2195  ND2 ASN A 145      12.423  38.231 -14.901  1.00  0.75           N  
ATOM   2196  H   ASN A 145       9.957  42.992 -15.690  1.00  0.75           H  
ATOM   2197  HA  ASN A 145      11.050  41.372 -13.476  1.00  0.75           H  
ATOM   2198 1HB  ASN A 145      10.389  39.718 -15.161  1.00  0.75           H  
ATOM   2199 2HB  ASN A 145      11.451  40.510 -16.323  1.00  0.75           H  
ATOM   2200 1HD2 ASN A 145      13.164  37.646 -14.566  1.00  0.75           H  
ATOM   2201 2HD2 ASN A 145      11.638  37.825 -15.373  1.00  0.75           H  
ATOM   2202  N   PRO A 146      12.764  43.296 -13.784  1.00  0.71           N  
ATOM   2203  CA  PRO A 146      13.883  44.211 -13.785  1.00  0.71           C  
ATOM   2204  C   PRO A 146      15.254  43.608 -14.022  1.00  0.71           C  
ATOM   2205  O   PRO A 146      16.215  44.352 -14.221  1.00  0.71           O  
ATOM   2206  CB  PRO A 146      13.837  44.803 -12.396  1.00  0.71           C  
ATOM   2207  CG  PRO A 146      12.459  44.638 -11.958  1.00  0.71           C  
ATOM   2208  CD  PRO A 146      12.013  43.340 -12.530  1.00  0.71           C  
ATOM   2209  HA  PRO A 146      13.683  44.972 -14.537  1.00  0.71           H  
ATOM   2210 1HB  PRO A 146      14.546  44.276 -11.751  1.00  0.71           H  
ATOM   2211 2HB  PRO A 146      14.150  45.838 -12.443  1.00  0.71           H  
ATOM   2212 1HG  PRO A 146      12.405  44.630 -10.889  1.00  0.71           H  
ATOM   2213 2HG  PRO A 146      11.882  45.490 -12.307  1.00  0.71           H  
ATOM   2214 1HD  PRO A 146      12.290  42.504 -11.867  1.00  0.71           H  
ATOM   2215 2HD  PRO A 146      10.942  43.413 -12.695  1.00  0.71           H  
ATOM   2216  N   VAL A 147      15.395  42.295 -13.895  1.00  0.68           N  
ATOM   2217  CA  VAL A 147      16.729  41.743 -14.010  1.00  0.68           C  
ATOM   2218  C   VAL A 147      17.323  42.026 -15.381  1.00  0.68           C  
ATOM   2219  O   VAL A 147      16.710  41.756 -16.415  1.00  0.68           O  
ATOM   2220  CB  VAL A 147      16.710  40.232 -13.740  1.00  0.68           C  
ATOM   2221  CG1 VAL A 147      18.089  39.640 -13.971  1.00  0.68           C  
ATOM   2222  CG2 VAL A 147      16.241  40.000 -12.330  1.00  0.68           C  
ATOM   2223  H   VAL A 147      14.601  41.665 -13.778  1.00  0.68           H  
ATOM   2224  HA  VAL A 147      17.354  42.213 -13.252  1.00  0.68           H  
ATOM   2225  HB  VAL A 147      16.029  39.746 -14.436  1.00  0.68           H  
ATOM   2226 1HG1 VAL A 147      18.057  38.569 -13.781  1.00  0.68           H  
ATOM   2227 2HG1 VAL A 147      18.396  39.815 -15.000  1.00  0.68           H  
ATOM   2228 3HG1 VAL A 147      18.799  40.113 -13.293  1.00  0.68           H  
ATOM   2229 1HG2 VAL A 147      16.213  38.933 -12.124  1.00  0.68           H  
ATOM   2230 2HG2 VAL A 147      16.913  40.489 -11.643  1.00  0.68           H  
ATOM   2231 3HG2 VAL A 147      15.250  40.413 -12.226  1.00  0.68           H  
ATOM   2232  N   GLY A 148      18.540  42.564 -15.376  1.00  0.67           N  
ATOM   2233  CA  GLY A 148      19.252  42.931 -16.592  1.00  0.67           C  
ATOM   2234  C   GLY A 148      19.124  44.418 -16.938  1.00  0.67           C  
ATOM   2235  O   GLY A 148      19.827  44.912 -17.822  1.00  0.67           O  
ATOM   2236  H   GLY A 148      18.976  42.749 -14.471  1.00  0.67           H  
ATOM   2237 1HA  GLY A 148      20.306  42.680 -16.472  1.00  0.67           H  
ATOM   2238 2HA  GLY A 148      18.877  42.334 -17.421  1.00  0.67           H  
ATOM   2239  N   LEU A 149      18.245  45.134 -16.242  1.00  0.66           N  
ATOM   2240  CA  LEU A 149      18.070  46.563 -16.474  1.00  0.66           C  
ATOM   2241  C   LEU A 149      19.049  47.292 -15.589  1.00  0.66           C  
ATOM   2242  O   LEU A 149      19.760  46.655 -14.817  1.00  0.66           O  
ATOM   2243  CB  LEU A 149      16.660  47.047 -16.146  1.00  0.66           C  
ATOM   2244  CG  LEU A 149      15.529  46.384 -16.882  1.00  0.66           C  
ATOM   2245  CD1 LEU A 149      14.243  47.028 -16.429  1.00  0.66           C  
ATOM   2246  CD2 LEU A 149      15.736  46.504 -18.371  1.00  0.66           C  
ATOM   2247  H   LEU A 149      17.666  44.682 -15.532  1.00  0.66           H  
ATOM   2248  HA  LEU A 149      18.296  46.792 -17.515  1.00  0.66           H  
ATOM   2249 1HB  LEU A 149      16.489  46.886 -15.078  1.00  0.66           H  
ATOM   2250 2HB  LEU A 149      16.599  48.116 -16.340  1.00  0.66           H  
ATOM   2251  HG  LEU A 149      15.490  45.325 -16.611  1.00  0.66           H  
ATOM   2252 1HD1 LEU A 149      13.396  46.552 -16.923  1.00  0.66           H  
ATOM   2253 2HD1 LEU A 149      14.149  46.923 -15.359  1.00  0.66           H  
ATOM   2254 3HD1 LEU A 149      14.263  48.087 -16.681  1.00  0.66           H  
ATOM   2255 1HD2 LEU A 149      14.911  46.017 -18.891  1.00  0.66           H  
ATOM   2256 2HD2 LEU A 149      15.774  47.557 -18.651  1.00  0.66           H  
ATOM   2257 3HD2 LEU A 149      16.676  46.020 -18.644  1.00  0.66           H  
ATOM   2258  N   SER A 150      19.121  48.613 -15.713  1.00  0.65           N  
ATOM   2259  CA  SER A 150      20.046  49.378 -14.890  1.00  0.65           C  
ATOM   2260  C   SER A 150      19.429  50.697 -14.454  1.00  0.65           C  
ATOM   2261  O   SER A 150      18.477  51.182 -15.066  1.00  0.65           O  
ATOM   2262  CB  SER A 150      21.317  49.639 -15.666  1.00  0.65           C  
ATOM   2263  OG  SER A 150      21.068  50.466 -16.766  1.00  0.65           O  
ATOM   2264  H   SER A 150      18.531  49.094 -16.376  1.00  0.65           H  
ATOM   2265  HA  SER A 150      20.289  48.801 -13.997  1.00  0.65           H  
ATOM   2266 1HB  SER A 150      22.065  50.095 -15.017  1.00  0.65           H  
ATOM   2267 2HB  SER A 150      21.716  48.692 -16.014  1.00  0.65           H  
ATOM   2268  HG  SER A 150      20.753  51.299 -16.405  1.00  0.65           H  
ATOM   2269  N   GLY A 151      19.993  51.270 -13.400  1.00  0.65           N  
ATOM   2270  CA  GLY A 151      19.538  52.532 -12.833  1.00  0.65           C  
ATOM   2271  C   GLY A 151      20.195  52.724 -11.479  1.00  0.65           C  
ATOM   2272  O   GLY A 151      21.166  52.037 -11.171  1.00  0.65           O  
ATOM   2273  H   GLY A 151      20.772  50.807 -12.958  1.00  0.65           H  
ATOM   2274 1HA  GLY A 151      19.788  53.362 -13.494  1.00  0.65           H  
ATOM   2275 2HA  GLY A 151      18.457  52.526 -12.719  1.00  0.65           H  
ATOM   2276  N   VAL A 152      19.672  53.654 -10.691  1.00  0.64           N  
ATOM   2277  CA  VAL A 152      20.189  54.000  -9.377  1.00  0.64           C  
ATOM   2278  C   VAL A 152      19.336  53.383  -8.288  1.00  0.64           C  
ATOM   2279  O   VAL A 152      19.862  52.952  -7.255  1.00  0.64           O  
ATOM   2280  CB  VAL A 152      20.256  55.510  -9.174  1.00  0.64           C  
ATOM   2281  CG1 VAL A 152      20.716  55.813  -7.750  1.00  0.64           C  
ATOM   2282  CG2 VAL A 152      21.211  56.103 -10.183  1.00  0.64           C  
ATOM   2283  H   VAL A 152      18.847  54.153 -11.020  1.00  0.64           H  
ATOM   2284  HA  VAL A 152      21.194  53.602  -9.290  1.00  0.64           H  
ATOM   2285  HB  VAL A 152      19.258  55.936  -9.308  1.00  0.64           H  
ATOM   2286 1HG1 VAL A 152      20.756  56.890  -7.600  1.00  0.64           H  
ATOM   2287 2HG1 VAL A 152      20.034  55.374  -7.040  1.00  0.64           H  
ATOM   2288 3HG1 VAL A 152      21.710  55.388  -7.601  1.00  0.64           H  
ATOM   2289 1HG2 VAL A 152      21.263  57.180 -10.049  1.00  0.64           H  
ATOM   2290 2HG2 VAL A 152      22.204  55.665 -10.040  1.00  0.64           H  
ATOM   2291 3HG2 VAL A 152      20.856  55.878 -11.190  1.00  0.64           H  
ATOM   2292  N   ARG A 153      18.009  53.395  -8.483  1.00  0.63           N  
ATOM   2293  CA  ARG A 153      17.085  52.854  -7.471  1.00  0.63           C  
ATOM   2294  C   ARG A 153      16.084  51.847  -8.034  1.00  0.63           C  
ATOM   2295  O   ARG A 153      15.591  51.997  -9.156  1.00  0.63           O  
ATOM   2296  CB  ARG A 153      16.283  53.977  -6.822  1.00  0.63           C  
ATOM   2297  CG  ARG A 153      17.103  54.971  -6.028  1.00  0.63           C  
ATOM   2298  CD  ARG A 153      16.290  56.086  -5.487  1.00  0.63           C  
ATOM   2299  NE  ARG A 153      17.089  56.961  -4.641  1.00  0.63           N  
ATOM   2300  CZ  ARG A 153      17.860  57.973  -5.095  1.00  0.63           C  
ATOM   2301  NH1 ARG A 153      17.932  58.224  -6.385  1.00  0.63           N  
ATOM   2302  NH2 ARG A 153      18.547  58.713  -4.241  1.00  0.63           N  
ATOM   2303  H   ARG A 153      17.651  53.789  -9.365  1.00  0.63           H  
ATOM   2304  HA  ARG A 153      17.664  52.346  -6.712  1.00  0.63           H  
ATOM   2305 1HB  ARG A 153      15.743  54.531  -7.590  1.00  0.63           H  
ATOM   2306 2HB  ARG A 153      15.539  53.545  -6.145  1.00  0.63           H  
ATOM   2307 1HG  ARG A 153      17.606  54.464  -5.202  1.00  0.63           H  
ATOM   2308 2HG  ARG A 153      17.834  55.414  -6.683  1.00  0.63           H  
ATOM   2309 1HD  ARG A 153      15.884  56.679  -6.307  1.00  0.63           H  
ATOM   2310 2HD  ARG A 153      15.478  55.694  -4.895  1.00  0.63           H  
ATOM   2311  HE  ARG A 153      17.060  56.802  -3.642  1.00  0.63           H  
ATOM   2312 1HH1 ARG A 153      17.406  57.660  -7.040  1.00  0.63           H  
ATOM   2313 2HH1 ARG A 153      18.510  58.981  -6.721  1.00  0.63           H  
ATOM   2314 1HH2 ARG A 153      18.495  58.523  -3.249  1.00  0.63           H  
ATOM   2315 2HH2 ARG A 153      19.124  59.469  -4.580  1.00  0.63           H  
ATOM   2316  N   MET A 154      15.711  50.862  -7.213  1.00  0.62           N  
ATOM   2317  CA  MET A 154      14.659  49.920  -7.593  1.00  0.62           C  
ATOM   2318  C   MET A 154      13.530  49.836  -6.575  1.00  0.62           C  
ATOM   2319  O   MET A 154      13.761  49.718  -5.368  1.00  0.62           O  
ATOM   2320  CB  MET A 154      15.212  48.520  -7.797  1.00  0.62           C  
ATOM   2321  CG  MET A 154      14.132  47.540  -8.110  1.00  0.62           C  
ATOM   2322  SD  MET A 154      14.665  45.927  -8.443  1.00  0.62           S  
ATOM   2323  CE  MET A 154      13.003  45.409  -8.338  1.00  0.62           C  
ATOM   2324  H   MET A 154      16.167  50.736  -6.307  1.00  0.62           H  
ATOM   2325  HA  MET A 154      14.217  50.258  -8.528  1.00  0.62           H  
ATOM   2326 1HB  MET A 154      15.925  48.521  -8.614  1.00  0.62           H  
ATOM   2327 2HB  MET A 154      15.730  48.192  -6.893  1.00  0.62           H  
ATOM   2328 1HG  MET A 154      13.442  47.484  -7.296  1.00  0.62           H  
ATOM   2329 2HG  MET A 154      13.551  47.883  -8.951  1.00  0.62           H  
ATOM   2330 1HE  MET A 154      12.912  44.367  -8.540  1.00  0.62           H  
ATOM   2331 2HE  MET A 154      12.623  45.616  -7.345  1.00  0.62           H  
ATOM   2332 3HE  MET A 154      12.426  45.975  -9.060  1.00  0.62           H  
ATOM   2333  N   GLN A 155      12.296  49.820  -7.074  1.00  0.62           N  
ATOM   2334  CA  GLN A 155      11.149  49.674  -6.197  1.00  0.62           C  
ATOM   2335  C   GLN A 155      10.201  48.604  -6.703  1.00  0.62           C  
ATOM   2336  O   GLN A 155      10.196  48.253  -7.890  1.00  0.62           O  
ATOM   2337  CB  GLN A 155      10.391  50.995  -6.028  1.00  0.62           C  
ATOM   2338  CG  GLN A 155       9.757  51.524  -7.251  1.00  0.62           C  
ATOM   2339  CD  GLN A 155       8.981  52.825  -7.005  1.00  0.62           C  
ATOM   2340  OE1 GLN A 155       9.466  53.779  -6.394  1.00  0.62           O  
ATOM   2341  NE2 GLN A 155       7.744  52.865  -7.490  1.00  0.62           N  
ATOM   2342  H   GLN A 155      12.157  49.939  -8.077  1.00  0.62           H  
ATOM   2343  HA  GLN A 155      11.504  49.357  -5.226  1.00  0.62           H  
ATOM   2344 1HB  GLN A 155       9.616  50.872  -5.277  1.00  0.62           H  
ATOM   2345 2HB  GLN A 155      11.075  51.735  -5.658  1.00  0.62           H  
ATOM   2346 1HG  GLN A 155      10.551  51.725  -7.971  1.00  0.62           H  
ATOM   2347 2HG  GLN A 155       9.069  50.771  -7.637  1.00  0.62           H  
ATOM   2348 1HE2 GLN A 155       7.180  53.686  -7.366  1.00  0.62           H  
ATOM   2349 2HE2 GLN A 155       7.365  52.078  -7.975  1.00  0.62           H  
ATOM   2350  N   ALA A 156       9.371  48.091  -5.797  1.00  0.62           N  
ATOM   2351  CA  ALA A 156       8.383  47.101  -6.213  1.00  0.62           C  
ATOM   2352  C   ALA A 156       7.081  47.287  -5.520  1.00  0.62           C  
ATOM   2353  O   ALA A 156       7.033  47.461  -4.302  1.00  0.62           O  
ATOM   2354  CB  ALA A 156       8.824  45.685  -5.892  1.00  0.62           C  
ATOM   2355  H   ALA A 156       9.445  48.417  -4.830  1.00  0.62           H  
ATOM   2356  HA  ALA A 156       8.233  47.207  -7.283  1.00  0.62           H  
ATOM   2357 1HB  ALA A 156       8.064  44.985  -6.248  1.00  0.62           H  
ATOM   2358 2HB  ALA A 156       9.763  45.473  -6.358  1.00  0.62           H  
ATOM   2359 3HB  ALA A 156       8.923  45.579  -4.822  1.00  0.62           H  
ATOM   2360  N   LYS A 157       6.017  47.187  -6.296  1.00  0.62           N  
ATOM   2361  CA  LYS A 157       4.680  47.239  -5.763  1.00  0.62           C  
ATOM   2362  C   LYS A 157       4.249  45.800  -5.639  1.00  0.62           C  
ATOM   2363  O   LYS A 157       4.293  45.051  -6.626  1.00  0.62           O  
ATOM   2364  CB  LYS A 157       3.749  48.047  -6.660  1.00  0.62           C  
ATOM   2365  CG  LYS A 157       2.363  48.241  -6.083  1.00  0.62           C  
ATOM   2366  CD  LYS A 157       1.486  49.089  -7.002  1.00  0.62           C  
ATOM   2367  CE  LYS A 157       0.103  49.292  -6.404  1.00  0.62           C  
ATOM   2368  NZ  LYS A 157      -0.775  50.118  -7.288  1.00  0.62           N  
ATOM   2369  H   LYS A 157       6.138  47.029  -7.296  1.00  0.62           H  
ATOM   2370  HA  LYS A 157       4.694  47.682  -4.773  1.00  0.62           H  
ATOM   2371 1HB  LYS A 157       4.180  49.030  -6.845  1.00  0.62           H  
ATOM   2372 2HB  LYS A 157       3.649  47.545  -7.622  1.00  0.62           H  
ATOM   2373 1HG  LYS A 157       1.906  47.269  -5.940  1.00  0.62           H  
ATOM   2374 2HG  LYS A 157       2.442  48.724  -5.108  1.00  0.62           H  
ATOM   2375 1HD  LYS A 157       1.955  50.060  -7.160  1.00  0.62           H  
ATOM   2376 2HD  LYS A 157       1.389  48.590  -7.970  1.00  0.62           H  
ATOM   2377 1HE  LYS A 157      -0.365  48.317  -6.249  1.00  0.62           H  
ATOM   2378 2HE  LYS A 157       0.204  49.789  -5.439  1.00  0.62           H  
ATOM   2379 1HZ  LYS A 157      -1.677  50.224  -6.846  1.00  0.62           H  
ATOM   2380 2HZ  LYS A 157      -0.361  51.028  -7.432  1.00  0.62           H  
ATOM   2381 3HZ  LYS A 157      -0.887  49.658  -8.179  1.00  0.62           H  
ATOM   2382  N   VAL A 158       3.893  45.393  -4.432  1.00  0.63           N  
ATOM   2383  CA  VAL A 158       3.551  44.006  -4.206  1.00  0.63           C  
ATOM   2384  C   VAL A 158       2.223  43.877  -3.494  1.00  0.63           C  
ATOM   2385  O   VAL A 158       1.804  44.779  -2.761  1.00  0.63           O  
ATOM   2386  CB  VAL A 158       4.587  43.363  -3.281  1.00  0.63           C  
ATOM   2387  CG1 VAL A 158       6.046  43.456  -3.830  1.00  0.63           C  
ATOM   2388  CG2 VAL A 158       4.469  44.015  -1.974  1.00  0.63           C  
ATOM   2389  H   VAL A 158       3.881  46.065  -3.666  1.00  0.63           H  
ATOM   2390  HA  VAL A 158       3.476  43.489  -5.153  1.00  0.63           H  
ATOM   2391  HB  VAL A 158       4.348  42.314  -3.189  1.00  0.63           H  
ATOM   2392 1HG1 VAL A 158       6.714  42.982  -3.121  1.00  0.63           H  
ATOM   2393 2HG1 VAL A 158       6.152  42.978  -4.774  1.00  0.63           H  
ATOM   2394 3HG1 VAL A 158       6.325  44.505  -3.932  1.00  0.63           H  
ATOM   2395 1HG2 VAL A 158       5.156  43.550  -1.272  1.00  0.63           H  
ATOM   2396 2HG2 VAL A 158       4.702  45.065  -2.085  1.00  0.63           H  
ATOM   2397 3HG2 VAL A 158       3.452  43.909  -1.621  1.00  0.63           H  
ATOM   2398  N   HIS A 159       1.596  42.721  -3.641  1.00  0.64           N  
ATOM   2399  CA  HIS A 159       0.367  42.440  -2.924  1.00  0.64           C  
ATOM   2400  C   HIS A 159       0.713  41.514  -1.754  1.00  0.64           C  
ATOM   2401  O   HIS A 159       1.280  40.435  -1.954  1.00  0.64           O  
ATOM   2402  CB  HIS A 159      -0.627  41.765  -3.883  1.00  0.64           C  
ATOM   2403  CG  HIS A 159      -2.088  41.662  -3.485  1.00  0.64           C  
ATOM   2404  ND1 HIS A 159      -2.943  42.748  -3.526  1.00  0.64           N  
ATOM   2405  CD2 HIS A 159      -2.840  40.621  -3.101  1.00  0.64           C  
ATOM   2406  CE1 HIS A 159      -4.156  42.361  -3.202  1.00  0.64           C  
ATOM   2407  NE2 HIS A 159      -4.124  41.072  -2.957  1.00  0.64           N  
ATOM   2408  H   HIS A 159       1.959  42.026  -4.288  1.00  0.64           H  
ATOM   2409  HA  HIS A 159      -0.075  43.356  -2.532  1.00  0.64           H  
ATOM   2410 1HB  HIS A 159      -0.573  42.243  -4.834  1.00  0.64           H  
ATOM   2411 2HB  HIS A 159      -0.286  40.747  -4.047  1.00  0.64           H  
ATOM   2412  HD1 HIS A 159      -2.697  43.703  -3.773  1.00  0.64           H  
ATOM   2413  HD2 HIS A 159      -2.624  39.591  -2.937  1.00  0.64           H  
ATOM   2414  HE1 HIS A 159      -4.977  43.076  -3.192  1.00  0.64           H  
ATOM   2415  N   LEU A 160       0.414  41.937  -0.538  1.00  0.65           N  
ATOM   2416  CA  LEU A 160       0.669  41.103   0.629  1.00  0.65           C  
ATOM   2417  C   LEU A 160      -0.618  40.435   1.018  1.00  0.65           C  
ATOM   2418  O   LEU A 160      -1.640  41.101   1.200  1.00  0.65           O  
ATOM   2419  CB  LEU A 160       1.147  41.919   1.849  1.00  0.65           C  
ATOM   2420  CG  LEU A 160       2.628  42.136   2.089  1.00  0.65           C  
ATOM   2421  CD1 LEU A 160       3.237  42.847   0.940  1.00  0.65           C  
ATOM   2422  CD2 LEU A 160       2.787  42.933   3.360  1.00  0.65           C  
ATOM   2423  H   LEU A 160      -0.032  42.841  -0.423  1.00  0.65           H  
ATOM   2424  HA  LEU A 160       1.403  40.337   0.383  1.00  0.65           H  
ATOM   2425 1HB  LEU A 160       0.720  42.907   1.749  1.00  0.65           H  
ATOM   2426 2HB  LEU A 160       0.735  41.459   2.749  1.00  0.65           H  
ATOM   2427  HG  LEU A 160       3.118  41.189   2.217  1.00  0.65           H  
ATOM   2428 1HD1 LEU A 160       4.298  43.005   1.119  1.00  0.65           H  
ATOM   2429 2HD1 LEU A 160       3.104  42.246   0.049  1.00  0.65           H  
ATOM   2430 3HD1 LEU A 160       2.745  43.808   0.809  1.00  0.65           H  
ATOM   2431 1HD2 LEU A 160       3.846  43.089   3.561  1.00  0.65           H  
ATOM   2432 2HD2 LEU A 160       2.290  43.893   3.248  1.00  0.65           H  
ATOM   2433 3HD2 LEU A 160       2.337  42.393   4.190  1.00  0.65           H  
ATOM   2434  N   ILE A 161      -0.562  39.128   1.176  1.00  0.65           N  
ATOM   2435  CA  ILE A 161      -1.717  38.372   1.599  1.00  0.65           C  
ATOM   2436  C   ILE A 161      -1.455  37.939   3.019  1.00  0.65           C  
ATOM   2437  O   ILE A 161      -0.444  37.275   3.279  1.00  0.65           O  
ATOM   2438  CB  ILE A 161      -1.923  37.152   0.698  1.00  0.65           C  
ATOM   2439  CG1 ILE A 161      -2.138  37.596  -0.770  1.00  0.65           C  
ATOM   2440  CG2 ILE A 161      -3.083  36.324   1.194  1.00  0.65           C  
ATOM   2441  CD1 ILE A 161      -0.842  37.646  -1.596  1.00  0.65           C  
ATOM   2442  H   ILE A 161       0.304  38.626   0.975  1.00  0.65           H  
ATOM   2443  HA  ILE A 161      -2.603  39.003   1.581  1.00  0.65           H  
ATOM   2444  HB  ILE A 161      -1.017  36.543   0.717  1.00  0.65           H  
ATOM   2445 1HG1 ILE A 161      -2.837  36.917  -1.247  1.00  0.65           H  
ATOM   2446 2HG1 ILE A 161      -2.569  38.589  -0.770  1.00  0.65           H  
ATOM   2447 1HG2 ILE A 161      -3.181  35.478   0.553  1.00  0.65           H  
ATOM   2448 2HG2 ILE A 161      -2.889  35.998   2.214  1.00  0.65           H  
ATOM   2449 3HG2 ILE A 161      -3.999  36.907   1.174  1.00  0.65           H  
ATOM   2450 1HD1 ILE A 161      -1.056  37.969  -2.602  1.00  0.65           H  
ATOM   2451 2HD1 ILE A 161      -0.146  38.346  -1.144  1.00  0.65           H  
ATOM   2452 3HD1 ILE A 161      -0.384  36.657  -1.628  1.00  0.65           H  
ATOM   2453  N   THR A 162      -2.340  38.325   3.933  1.00  0.66           N  
ATOM   2454  CA  THR A 162      -2.150  38.053   5.343  1.00  0.66           C  
ATOM   2455  C   THR A 162      -3.304  37.249   5.933  1.00  0.66           C  
ATOM   2456  O   THR A 162      -4.382  37.170   5.344  1.00  0.66           O  
ATOM   2457  CB  THR A 162      -2.026  39.388   6.119  1.00  0.66           C  
ATOM   2458  OG1 THR A 162      -3.285  40.071   6.081  1.00  0.66           O  
ATOM   2459  CG2 THR A 162      -0.966  40.303   5.469  1.00  0.66           C  
ATOM   2460  H   THR A 162      -3.156  38.866   3.656  1.00  0.66           H  
ATOM   2461  HA  THR A 162      -1.248  37.471   5.460  1.00  0.66           H  
ATOM   2462  HB  THR A 162      -1.748  39.182   7.151  1.00  0.66           H  
ATOM   2463  HG1 THR A 162      -3.564  40.175   5.147  1.00  0.66           H  
ATOM   2464 1HG2 THR A 162      -0.896  41.239   6.025  1.00  0.66           H  
ATOM   2465 2HG2 THR A 162      -0.028  39.813   5.480  1.00  0.66           H  
ATOM   2466 3HG2 THR A 162      -1.249  40.521   4.438  1.00  0.66           H  
ATOM   2467  N   CYS A 163      -3.086  36.735   7.139  1.00  0.68           N  
ATOM   2468  CA  CYS A 163      -4.066  35.945   7.875  1.00  0.68           C  
ATOM   2469  C   CYS A 163      -4.064  36.212   9.360  1.00  0.68           C  
ATOM   2470  O   CYS A 163      -3.005  36.366   9.976  1.00  0.68           O  
ATOM   2471  CB  CYS A 163      -3.786  34.474   7.689  1.00  0.68           C  
ATOM   2472  SG  CYS A 163      -4.866  33.400   8.581  1.00  0.68           S  
ATOM   2473  H   CYS A 163      -2.151  36.852   7.523  1.00  0.68           H  
ATOM   2474  HA  CYS A 163      -5.054  36.175   7.484  1.00  0.68           H  
ATOM   2475 1HB  CYS A 163      -3.866  34.242   6.662  1.00  0.68           H  
ATOM   2476 2HB  CYS A 163      -2.766  34.266   8.007  1.00  0.68           H  
ATOM   2477  HG  CYS A 163      -4.686  33.979   9.799  1.00  0.68           H  
ATOM   2478  N   HIS A 164      -5.248  36.274   9.966  1.00  0.70           N  
ATOM   2479  CA  HIS A 164      -5.232  36.485  11.404  1.00  0.70           C  
ATOM   2480  C   HIS A 164      -4.437  35.341  12.002  1.00  0.70           C  
ATOM   2481  O   HIS A 164      -4.605  34.174  11.610  1.00  0.70           O  
ATOM   2482  CB  HIS A 164      -6.634  36.565  12.012  1.00  0.70           C  
ATOM   2483  CG  HIS A 164      -6.648  37.072  13.455  1.00  0.70           C  
ATOM   2484  ND1 HIS A 164      -6.304  36.287  14.548  1.00  0.70           N  
ATOM   2485  CD2 HIS A 164      -6.943  38.300  13.952  1.00  0.70           C  
ATOM   2486  CE1 HIS A 164      -6.393  37.025  15.660  1.00  0.70           C  
ATOM   2487  NE2 HIS A 164      -6.779  38.244  15.320  1.00  0.70           N  
ATOM   2488  H   HIS A 164      -6.117  36.182   9.430  1.00  0.70           H  
ATOM   2489  HA  HIS A 164      -4.715  37.410  11.646  1.00  0.70           H  
ATOM   2490 1HB  HIS A 164      -7.250  37.235  11.408  1.00  0.70           H  
ATOM   2491 2HB  HIS A 164      -7.101  35.580  11.986  1.00  0.70           H  
ATOM   2492  HD2 HIS A 164      -7.242  39.176  13.379  1.00  0.70           H  
ATOM   2493  HE1 HIS A 164      -6.176  36.686  16.676  1.00  0.70           H  
ATOM   2494  HE2 HIS A 164      -6.917  39.059  15.959  1.00  0.70           H  
ATOM   2495  N   ASN A 165      -3.596  35.677  12.963  1.00  0.72           N  
ATOM   2496  CA  ASN A 165      -2.730  34.720  13.609  1.00  0.72           C  
ATOM   2497  C   ASN A 165      -3.460  33.591  14.296  1.00  0.72           C  
ATOM   2498  O   ASN A 165      -2.976  32.462  14.284  1.00  0.72           O  
ATOM   2499  CB  ASN A 165      -1.850  35.416  14.626  1.00  0.72           C  
ATOM   2500  CG  ASN A 165      -0.778  36.214  14.015  1.00  0.72           C  
ATOM   2501  OD1 ASN A 165      -0.451  36.012  12.855  1.00  0.72           O  
ATOM   2502  ND2 ASN A 165      -0.206  37.112  14.770  1.00  0.72           N  
ATOM   2503  H   ASN A 165      -3.540  36.655  13.226  1.00  0.72           H  
ATOM   2504  HA  ASN A 165      -2.095  34.275  12.842  1.00  0.72           H  
ATOM   2505 1HB  ASN A 165      -2.471  36.078  15.237  1.00  0.72           H  
ATOM   2506 2HB  ASN A 165      -1.409  34.676  15.290  1.00  0.72           H  
ATOM   2507 1HD2 ASN A 165       0.534  37.686  14.405  1.00  0.72           H  
ATOM   2508 2HD2 ASN A 165      -0.505  37.236  15.716  1.00  0.72           H  
ATOM   2509  N   ASP A 166      -4.630  33.839  14.881  1.00  0.74           N  
ATOM   2510  CA  ASP A 166      -5.265  32.735  15.581  1.00  0.74           C  
ATOM   2511  C   ASP A 166      -5.774  31.692  14.605  1.00  0.74           C  
ATOM   2512  O   ASP A 166      -5.676  30.491  14.871  1.00  0.74           O  
ATOM   2513  CB  ASP A 166      -6.346  33.224  16.540  1.00  0.74           C  
ATOM   2514  CG  ASP A 166      -5.740  33.924  17.813  1.00  0.74           C  
ATOM   2515  OD1 ASP A 166      -4.535  33.783  18.057  1.00  0.74           O  
ATOM   2516  OD2 ASP A 166      -6.473  34.579  18.507  1.00  0.74           O  
ATOM   2517  H   ASP A 166      -5.071  34.758  14.837  1.00  0.74           H  
ATOM   2518  HA  ASP A 166      -4.518  32.251  16.193  1.00  0.74           H  
ATOM   2519 1HB  ASP A 166      -7.002  33.925  16.025  1.00  0.74           H  
ATOM   2520 2HB  ASP A 166      -6.956  32.381  16.860  1.00  0.74           H  
ATOM   2521  N   MET A 167      -6.288  32.119  13.453  1.00  0.75           N  
ATOM   2522  CA  MET A 167      -6.730  31.125  12.495  1.00  0.75           C  
ATOM   2523  C   MET A 167      -5.532  30.327  12.003  1.00  0.75           C  
ATOM   2524  O   MET A 167      -5.574  29.094  11.961  1.00  0.75           O  
ATOM   2525  CB  MET A 167      -7.499  31.716  11.321  1.00  0.75           C  
ATOM   2526  CG  MET A 167      -7.923  30.609  10.362  1.00  0.75           C  
ATOM   2527  SD  MET A 167      -8.927  31.071   8.935  1.00  0.75           S  
ATOM   2528  CE  MET A 167      -7.867  31.803   7.807  1.00  0.75           C  
ATOM   2529  H   MET A 167      -6.346  33.108  13.243  1.00  0.75           H  
ATOM   2530  HA  MET A 167      -7.393  30.427  13.004  1.00  0.75           H  
ATOM   2531 1HB  MET A 167      -8.389  32.237  11.674  1.00  0.75           H  
ATOM   2532 2HB  MET A 167      -6.875  32.434  10.787  1.00  0.75           H  
ATOM   2533 1HG  MET A 167      -7.012  30.175   9.992  1.00  0.75           H  
ATOM   2534 2HG  MET A 167      -8.460  29.835  10.913  1.00  0.75           H  
ATOM   2535 1HE  MET A 167      -8.418  32.058   6.901  1.00  0.75           H  
ATOM   2536 2HE  MET A 167      -7.467  32.689   8.239  1.00  0.75           H  
ATOM   2537 3HE  MET A 167      -7.089  31.118   7.585  1.00  0.75           H  
ATOM   2538  N   ALA A 168      -4.448  31.031  11.645  1.00  0.75           N  
ATOM   2539  CA  ALA A 168      -3.272  30.344  11.130  1.00  0.75           C  
ATOM   2540  C   ALA A 168      -2.713  29.354  12.150  1.00  0.75           C  
ATOM   2541  O   ALA A 168      -2.381  28.220  11.795  1.00  0.75           O  
ATOM   2542  CB  ALA A 168      -2.200  31.355  10.761  1.00  0.75           C  
ATOM   2543  H   ALA A 168      -4.452  32.052  11.717  1.00  0.75           H  
ATOM   2544  HA  ALA A 168      -3.566  29.786  10.243  1.00  0.75           H  
ATOM   2545 1HB  ALA A 168      -1.337  30.841  10.361  1.00  0.75           H  
ATOM   2546 2HB  ALA A 168      -2.590  32.044  10.019  1.00  0.75           H  
ATOM   2547 3HB  ALA A 168      -1.912  31.911  11.653  1.00  0.75           H  
ATOM   2548  N   LYS A 169      -2.666  29.742  13.433  1.00  0.74           N  
ATOM   2549  CA  LYS A 169      -2.167  28.842  14.469  1.00  0.74           C  
ATOM   2550  C   LYS A 169      -3.052  27.618  14.635  1.00  0.74           C  
ATOM   2551  O   LYS A 169      -2.548  26.505  14.791  1.00  0.74           O  
ATOM   2552  CB  LYS A 169      -2.039  29.564  15.815  1.00  0.74           C  
ATOM   2553  CG  LYS A 169      -0.880  30.565  15.939  1.00  0.74           C  
ATOM   2554  CD  LYS A 169      -0.814  31.135  17.360  1.00  0.74           C  
ATOM   2555  CE  LYS A 169      -2.033  32.008  17.586  1.00  0.74           C  
ATOM   2556  NZ  LYS A 169      -2.052  32.731  18.872  1.00  0.74           N  
ATOM   2557  H   LYS A 169      -2.952  30.685  13.695  1.00  0.74           H  
ATOM   2558  HA  LYS A 169      -1.178  28.497  14.170  1.00  0.74           H  
ATOM   2559 1HB  LYS A 169      -2.965  30.117  16.002  1.00  0.74           H  
ATOM   2560 2HB  LYS A 169      -1.938  28.829  16.611  1.00  0.74           H  
ATOM   2561 1HG  LYS A 169       0.058  30.057  15.717  1.00  0.74           H  
ATOM   2562 2HG  LYS A 169      -1.005  31.374  15.230  1.00  0.74           H  
ATOM   2563 1HD  LYS A 169      -0.802  30.327  18.090  1.00  0.74           H  
ATOM   2564 2HD  LYS A 169       0.087  31.736  17.480  1.00  0.74           H  
ATOM   2565 1HE  LYS A 169      -2.083  32.737  16.786  1.00  0.74           H  
ATOM   2566 2HE  LYS A 169      -2.913  31.373  17.541  1.00  0.74           H  
ATOM   2567 1HZ  LYS A 169      -2.944  33.269  18.855  1.00  0.74           H  
ATOM   2568 2HZ  LYS A 169      -2.045  32.089  19.643  1.00  0.74           H  
ATOM   2569 3HZ  LYS A 169      -1.269  33.355  18.938  1.00  0.74           H  
ATOM   2570  N   ASN A 170      -4.377  27.795  14.577  1.00  0.73           N  
ATOM   2571  CA  ASN A 170      -5.272  26.652  14.728  1.00  0.73           C  
ATOM   2572  C   ASN A 170      -5.153  25.693  13.548  1.00  0.73           C  
ATOM   2573  O   ASN A 170      -5.210  24.473  13.722  1.00  0.73           O  
ATOM   2574  CB  ASN A 170      -6.690  27.125  14.921  1.00  0.73           C  
ATOM   2575  CG  ASN A 170      -6.922  27.681  16.294  1.00  0.73           C  
ATOM   2576  OD1 ASN A 170      -6.207  27.334  17.242  1.00  0.73           O  
ATOM   2577  ND2 ASN A 170      -7.896  28.538  16.431  1.00  0.73           N  
ATOM   2578  H   ASN A 170      -4.772  28.730  14.458  1.00  0.73           H  
ATOM   2579  HA  ASN A 170      -4.974  26.102  15.620  1.00  0.73           H  
ATOM   2580 1HB  ASN A 170      -6.927  27.892  14.176  1.00  0.73           H  
ATOM   2581 2HB  ASN A 170      -7.364  26.292  14.766  1.00  0.73           H  
ATOM   2582 1HD2 ASN A 170      -8.086  28.938  17.328  1.00  0.73           H  
ATOM   2583 2HD2 ASN A 170      -8.442  28.806  15.643  1.00  0.73           H  
ATOM   2584  N   ILE A 171      -4.945  26.232  12.350  1.00  0.71           N  
ATOM   2585  CA  ILE A 171      -4.752  25.394  11.178  1.00  0.71           C  
ATOM   2586  C   ILE A 171      -3.428  24.644  11.234  1.00  0.71           C  
ATOM   2587  O   ILE A 171      -3.386  23.427  11.030  1.00  0.71           O  
ATOM   2588  CB  ILE A 171      -4.904  26.218   9.894  1.00  0.71           C  
ATOM   2589  CG1 ILE A 171      -6.394  26.632   9.744  1.00  0.71           C  
ATOM   2590  CG2 ILE A 171      -4.347  25.535   8.703  1.00  0.71           C  
ATOM   2591  CD1 ILE A 171      -6.641  27.627   8.656  1.00  0.71           C  
ATOM   2592  H   ILE A 171      -4.937  27.250  12.250  1.00  0.71           H  
ATOM   2593  HA  ILE A 171      -5.547  24.651  11.166  1.00  0.71           H  
ATOM   2594  HB  ILE A 171      -4.352  27.152  10.030  1.00  0.71           H  
ATOM   2595 1HG1 ILE A 171      -6.998  25.745   9.551  1.00  0.71           H  
ATOM   2596 2HG1 ILE A 171      -6.722  27.079  10.687  1.00  0.71           H  
ATOM   2597 1HG2 ILE A 171      -4.448  26.176   7.827  1.00  0.71           H  
ATOM   2598 2HG2 ILE A 171      -3.303  25.348   8.896  1.00  0.71           H  
ATOM   2599 3HG2 ILE A 171      -4.861  24.618   8.540  1.00  0.71           H  
ATOM   2600 1HD1 ILE A 171      -7.703  27.881   8.620  1.00  0.71           H  
ATOM   2601 2HD1 ILE A 171      -6.056  28.516   8.848  1.00  0.71           H  
ATOM   2602 3HD1 ILE A 171      -6.345  27.193   7.707  1.00  0.71           H  
ATOM   2603  N   VAL A 172      -2.344  25.333  11.578  1.00  0.70           N  
ATOM   2604  CA  VAL A 172      -1.078  24.633  11.670  1.00  0.70           C  
ATOM   2605  C   VAL A 172      -1.135  23.575  12.749  1.00  0.70           C  
ATOM   2606  O   VAL A 172      -0.733  22.438  12.514  1.00  0.70           O  
ATOM   2607  CB  VAL A 172       0.078  25.600  11.963  1.00  0.70           C  
ATOM   2608  CG1 VAL A 172       1.344  24.814  12.280  1.00  0.70           C  
ATOM   2609  CG2 VAL A 172       0.314  26.444  10.762  1.00  0.70           C  
ATOM   2610  H   VAL A 172      -2.397  26.338  11.752  1.00  0.70           H  
ATOM   2611  HA  VAL A 172      -0.888  24.148  10.715  1.00  0.70           H  
ATOM   2612  HB  VAL A 172      -0.178  26.224  12.824  1.00  0.70           H  
ATOM   2613 1HG1 VAL A 172       2.163  25.500  12.487  1.00  0.70           H  
ATOM   2614 2HG1 VAL A 172       1.172  24.190  13.159  1.00  0.70           H  
ATOM   2615 3HG1 VAL A 172       1.613  24.183  11.444  1.00  0.70           H  
ATOM   2616 1HG2 VAL A 172       1.131  27.135  10.953  1.00  0.70           H  
ATOM   2617 2HG2 VAL A 172       0.572  25.791   9.938  1.00  0.70           H  
ATOM   2618 3HG2 VAL A 172      -0.589  27.003  10.525  1.00  0.70           H  
ATOM   2619  N   LYS A 173      -1.666  23.929  13.924  1.00  0.68           N  
ATOM   2620  CA  LYS A 173      -1.775  22.982  15.021  1.00  0.68           C  
ATOM   2621  C   LYS A 173      -2.619  21.778  14.623  1.00  0.68           C  
ATOM   2622  O   LYS A 173      -2.261  20.641  14.938  1.00  0.68           O  
ATOM   2623  CB  LYS A 173      -2.345  23.659  16.265  1.00  0.68           C  
ATOM   2624  CG  LYS A 173      -2.409  22.778  17.507  1.00  0.68           C  
ATOM   2625  CD  LYS A 173      -2.885  23.589  18.716  1.00  0.68           C  
ATOM   2626  CE  LYS A 173      -2.986  22.739  19.976  1.00  0.68           C  
ATOM   2627  NZ  LYS A 173      -3.420  23.547  21.155  1.00  0.68           N  
ATOM   2628  H   LYS A 173      -1.995  24.882  14.075  1.00  0.68           H  
ATOM   2629  HA  LYS A 173      -0.772  22.625  15.260  1.00  0.68           H  
ATOM   2630 1HB  LYS A 173      -1.751  24.543  16.500  1.00  0.68           H  
ATOM   2631 2HB  LYS A 173      -3.360  24.002  16.047  1.00  0.68           H  
ATOM   2632 1HG  LYS A 173      -3.087  21.949  17.326  1.00  0.68           H  
ATOM   2633 2HG  LYS A 173      -1.417  22.374  17.715  1.00  0.68           H  
ATOM   2634 1HD  LYS A 173      -2.183  24.403  18.898  1.00  0.68           H  
ATOM   2635 2HD  LYS A 173      -3.860  24.025  18.496  1.00  0.68           H  
ATOM   2636 1HE  LYS A 173      -3.708  21.941  19.811  1.00  0.68           H  
ATOM   2637 2HE  LYS A 173      -2.013  22.297  20.189  1.00  0.68           H  
ATOM   2638 1HZ  LYS A 173      -3.477  22.953  21.971  1.00  0.68           H  
ATOM   2639 2HZ  LYS A 173      -2.749  24.284  21.323  1.00  0.68           H  
ATOM   2640 3HZ  LYS A 173      -4.327  23.954  20.973  1.00  0.68           H  
ATOM   2641  N   ALA A 174      -3.724  22.000  13.896  1.00  0.68           N  
ATOM   2642  CA  ALA A 174      -4.557  20.877  13.497  1.00  0.68           C  
ATOM   2643  C   ALA A 174      -3.758  19.879  12.696  1.00  0.68           C  
ATOM   2644  O   ALA A 174      -3.891  18.673  12.870  1.00  0.68           O  
ATOM   2645  CB  ALA A 174      -5.716  21.327  12.624  1.00  0.68           C  
ATOM   2646  H   ALA A 174      -4.018  22.946  13.654  1.00  0.68           H  
ATOM   2647  HA  ALA A 174      -4.923  20.408  14.402  1.00  0.68           H  
ATOM   2648 1HB  ALA A 174      -6.312  20.459  12.360  1.00  0.68           H  
ATOM   2649 2HB  ALA A 174      -6.331  22.044  13.139  1.00  0.68           H  
ATOM   2650 3HB  ALA A 174      -5.324  21.791  11.720  1.00  0.68           H  
ATOM   2651  N   VAL A 175      -2.900  20.397  11.839  1.00  0.68           N  
ATOM   2652  CA  VAL A 175      -2.067  19.594  10.976  1.00  0.68           C  
ATOM   2653  C   VAL A 175      -0.904  18.930  11.725  1.00  0.68           C  
ATOM   2654  O   VAL A 175      -0.633  17.737  11.527  1.00  0.68           O  
ATOM   2655  CB  VAL A 175      -1.657  20.466   9.810  1.00  0.68           C  
ATOM   2656  CG1 VAL A 175      -0.702  19.799   8.967  1.00  0.68           C  
ATOM   2657  CG2 VAL A 175      -2.934  20.772   9.043  1.00  0.68           C  
ATOM   2658  H   VAL A 175      -2.850  21.417  11.751  1.00  0.68           H  
ATOM   2659  HA  VAL A 175      -2.690  18.803  10.563  1.00  0.68           H  
ATOM   2660  HB  VAL A 175      -1.202  21.390  10.174  1.00  0.68           H  
ATOM   2661 1HG1 VAL A 175      -0.478  20.459   8.168  1.00  0.68           H  
ATOM   2662 2HG1 VAL A 175       0.203  19.585   9.540  1.00  0.68           H  
ATOM   2663 3HG1 VAL A 175      -1.133  18.879   8.587  1.00  0.68           H  
ATOM   2664 1HG2 VAL A 175      -2.731  21.389   8.209  1.00  0.68           H  
ATOM   2665 2HG2 VAL A 175      -3.372  19.844   8.703  1.00  0.68           H  
ATOM   2666 3HG2 VAL A 175      -3.637  21.282   9.700  1.00  0.68           H  
ATOM   2667  N   GLU A 176      -0.257  19.664  12.631  1.00  0.69           N  
ATOM   2668  CA  GLU A 176       0.823  19.085  13.428  1.00  0.69           C  
ATOM   2669  C   GLU A 176       0.292  17.911  14.261  1.00  0.69           C  
ATOM   2670  O   GLU A 176       0.975  16.900  14.430  1.00  0.69           O  
ATOM   2671  CB  GLU A 176       1.504  20.141  14.307  1.00  0.69           C  
ATOM   2672  CG  GLU A 176       2.357  21.151  13.518  1.00  0.69           C  
ATOM   2673  CD  GLU A 176       3.043  22.192  14.386  1.00  0.69           C  
ATOM   2674  OE1 GLU A 176       2.790  22.232  15.568  1.00  0.69           O  
ATOM   2675  OE2 GLU A 176       3.829  22.946  13.854  1.00  0.69           O  
ATOM   2676  H   GLU A 176      -0.511  20.642  12.751  1.00  0.69           H  
ATOM   2677  HA  GLU A 176       1.576  18.692  12.754  1.00  0.69           H  
ATOM   2678 1HB  GLU A 176       0.742  20.700  14.850  1.00  0.69           H  
ATOM   2679 2HB  GLU A 176       2.142  19.652  15.040  1.00  0.69           H  
ATOM   2680 1HG  GLU A 176       3.117  20.600  12.961  1.00  0.69           H  
ATOM   2681 2HG  GLU A 176       1.720  21.651  12.791  1.00  0.69           H  
ATOM   2682  N   ARG A 177      -0.970  17.992  14.694  1.00  0.70           N  
ATOM   2683  CA  ARG A 177      -1.608  16.933  15.477  1.00  0.70           C  
ATOM   2684  C   ARG A 177      -2.040  15.735  14.619  1.00  0.70           C  
ATOM   2685  O   ARG A 177      -2.621  14.764  15.122  1.00  0.70           O  
ATOM   2686  CB  ARG A 177      -2.814  17.456  16.227  1.00  0.70           C  
ATOM   2687  CG  ARG A 177      -2.530  18.418  17.365  1.00  0.70           C  
ATOM   2688  CD  ARG A 177      -3.789  18.835  18.004  1.00  0.70           C  
ATOM   2689  NE  ARG A 177      -4.464  17.674  18.579  1.00  0.70           N  
ATOM   2690  CZ  ARG A 177      -5.719  17.647  19.058  1.00  0.70           C  
ATOM   2691  NH1 ARG A 177      -6.458  18.724  19.062  1.00  0.70           N  
ATOM   2692  NH2 ARG A 177      -6.207  16.517  19.523  1.00  0.70           N  
ATOM   2693  H   ARG A 177      -1.492  18.856  14.533  1.00  0.70           H  
ATOM   2694  HA  ARG A 177      -0.887  16.582  16.214  1.00  0.70           H  
ATOM   2695 1HB  ARG A 177      -3.457  17.984  15.519  1.00  0.70           H  
ATOM   2696 2HB  ARG A 177      -3.388  16.622  16.625  1.00  0.70           H  
ATOM   2697 1HG  ARG A 177      -1.908  17.925  18.111  1.00  0.70           H  
ATOM   2698 2HG  ARG A 177      -2.015  19.298  16.992  1.00  0.70           H  
ATOM   2699 1HD  ARG A 177      -3.579  19.542  18.803  1.00  0.70           H  
ATOM   2700 2HD  ARG A 177      -4.443  19.299  17.267  1.00  0.70           H  
ATOM   2701  HE  ARG A 177      -3.945  16.807  18.602  1.00  0.70           H  
ATOM   2702 1HH1 ARG A 177      -6.089  19.589  18.706  1.00  0.70           H  
ATOM   2703 2HH1 ARG A 177      -7.397  18.685  19.443  1.00  0.70           H  
ATOM   2704 1HH2 ARG A 177      -5.648  15.680  19.520  1.00  0.70           H  
ATOM   2705 2HH2 ARG A 177      -7.178  16.478  19.857  1.00  0.70           H  
ATOM   2706  N   CYS A 178      -1.747  15.803  13.322  1.00  0.72           N  
ATOM   2707  CA  CYS A 178      -2.008  14.723  12.403  1.00  0.72           C  
ATOM   2708  C   CYS A 178      -0.681  14.060  12.062  1.00  0.72           C  
ATOM   2709  O   CYS A 178      -0.626  13.134  11.249  1.00  0.72           O  
ATOM   2710  CB  CYS A 178      -2.646  15.252  11.136  1.00  0.72           C  
ATOM   2711  SG  CYS A 178      -4.184  16.076  11.451  1.00  0.72           S  
ATOM   2712  H   CYS A 178      -1.304  16.632  12.936  1.00  0.72           H  
ATOM   2713  HA  CYS A 178      -2.664  13.998  12.874  1.00  0.72           H  
ATOM   2714 1HB  CYS A 178      -1.979  15.942  10.629  1.00  0.72           H  
ATOM   2715 2HB  CYS A 178      -2.839  14.427  10.453  1.00  0.72           H  
ATOM   2716  HG  CYS A 178      -3.677  17.129  12.129  1.00  0.72           H  
ATOM   2717  N   GLY A 179       0.398  14.551  12.694  1.00  0.74           N  
ATOM   2718  CA  GLY A 179       1.742  14.057  12.460  1.00  0.74           C  
ATOM   2719  C   GLY A 179       2.448  14.739  11.290  1.00  0.74           C  
ATOM   2720  O   GLY A 179       3.500  14.268  10.856  1.00  0.74           O  
ATOM   2721  H   GLY A 179       0.308  15.313  13.362  1.00  0.74           H  
ATOM   2722 1HA  GLY A 179       2.328  14.208  13.367  1.00  0.74           H  
ATOM   2723 2HA  GLY A 179       1.704  12.983  12.285  1.00  0.74           H  
ATOM   2724  N   LEU A 180       1.881  15.826  10.760  1.00  0.76           N  
ATOM   2725  CA  LEU A 180       2.506  16.473   9.617  1.00  0.76           C  
ATOM   2726  C   LEU A 180       3.212  17.777   9.929  1.00  0.76           C  
ATOM   2727  O   LEU A 180       2.720  18.612  10.683  1.00  0.76           O  
ATOM   2728  CB  LEU A 180       1.461  16.761   8.560  1.00  0.76           C  
ATOM   2729  CG  LEU A 180       0.737  15.598   8.043  1.00  0.76           C  
ATOM   2730  CD1 LEU A 180      -0.235  16.055   6.994  1.00  0.76           C  
ATOM   2731  CD2 LEU A 180       1.718  14.660   7.517  1.00  0.76           C  
ATOM   2732  H   LEU A 180       1.024  16.223  11.142  1.00  0.76           H  
ATOM   2733  HA  LEU A 180       3.243  15.789   9.197  1.00  0.76           H  
ATOM   2734 1HB  LEU A 180       0.734  17.410   8.993  1.00  0.76           H  
ATOM   2735 2HB  LEU A 180       1.938  17.272   7.720  1.00  0.76           H  
ATOM   2736  HG  LEU A 180       0.169  15.114   8.843  1.00  0.76           H  
ATOM   2737 1HD1 LEU A 180      -0.742  15.195   6.612  1.00  0.76           H  
ATOM   2738 2HD1 LEU A 180      -0.952  16.750   7.424  1.00  0.76           H  
ATOM   2739 3HD1 LEU A 180       0.305  16.538   6.189  1.00  0.76           H  
ATOM   2740 1HD2 LEU A 180       1.211  13.780   7.119  1.00  0.76           H  
ATOM   2741 2HD2 LEU A 180       2.277  15.161   6.740  1.00  0.76           H  
ATOM   2742 3HD2 LEU A 180       2.404  14.350   8.304  1.00  0.76           H  
ATOM   2743  N   LYS A 181       4.342  17.991   9.272  1.00  0.77           N  
ATOM   2744  CA  LYS A 181       5.042  19.258   9.384  1.00  0.77           C  
ATOM   2745  C   LYS A 181       4.517  20.221   8.340  1.00  0.77           C  
ATOM   2746  O   LYS A 181       4.406  19.866   7.169  1.00  0.77           O  
ATOM   2747  CB  LYS A 181       6.544  19.084   9.201  1.00  0.77           C  
ATOM   2748  CG  LYS A 181       7.334  20.380   9.350  1.00  0.77           C  
ATOM   2749  CD  LYS A 181       8.824  20.155   9.195  1.00  0.77           C  
ATOM   2750  CE  LYS A 181       9.575  21.474   9.259  1.00  0.77           C  
ATOM   2751  NZ  LYS A 181      11.037  21.287   9.069  1.00  0.77           N  
ATOM   2752  H   LYS A 181       4.724  17.254   8.674  1.00  0.77           H  
ATOM   2753  HA  LYS A 181       4.851  19.686  10.369  1.00  0.77           H  
ATOM   2754 1HB  LYS A 181       6.921  18.366   9.928  1.00  0.77           H  
ATOM   2755 2HB  LYS A 181       6.743  18.682   8.207  1.00  0.77           H  
ATOM   2756 1HG  LYS A 181       7.015  21.091   8.582  1.00  0.77           H  
ATOM   2757 2HG  LYS A 181       7.136  20.820  10.327  1.00  0.77           H  
ATOM   2758 1HD  LYS A 181       9.183  19.495   9.985  1.00  0.77           H  
ATOM   2759 2HD  LYS A 181       9.017  19.685   8.230  1.00  0.77           H  
ATOM   2760 1HE  LYS A 181       9.196  22.137   8.480  1.00  0.77           H  
ATOM   2761 2HE  LYS A 181       9.402  21.936  10.231  1.00  0.77           H  
ATOM   2762 1HZ  LYS A 181      11.501  22.183   9.117  1.00  0.77           H  
ATOM   2763 2HZ  LYS A 181      11.399  20.681   9.792  1.00  0.77           H  
ATOM   2764 3HZ  LYS A 181      11.201  20.869   8.162  1.00  0.77           H  
ATOM   2765  N   VAL A 182       4.170  21.423   8.737  1.00  0.78           N  
ATOM   2766  CA  VAL A 182       3.691  22.344   7.729  1.00  0.78           C  
ATOM   2767  C   VAL A 182       4.867  23.050   7.070  1.00  0.78           C  
ATOM   2768  O   VAL A 182       5.711  23.626   7.757  1.00  0.78           O  
ATOM   2769  CB  VAL A 182       2.717  23.349   8.352  1.00  0.78           C  
ATOM   2770  CG1 VAL A 182       2.265  24.353   7.307  1.00  0.78           C  
ATOM   2771  CG2 VAL A 182       1.566  22.580   8.920  1.00  0.78           C  
ATOM   2772  H   VAL A 182       4.245  21.697   9.709  1.00  0.78           H  
ATOM   2773  HA  VAL A 182       3.150  21.784   6.965  1.00  0.78           H  
ATOM   2774  HB  VAL A 182       3.213  23.903   9.148  1.00  0.78           H  
ATOM   2775 1HG1 VAL A 182       1.576  25.052   7.753  1.00  0.78           H  
ATOM   2776 2HG1 VAL A 182       3.126  24.892   6.924  1.00  0.78           H  
ATOM   2777 3HG1 VAL A 182       1.779  23.831   6.490  1.00  0.78           H  
ATOM   2778 1HG2 VAL A 182       0.858  23.257   9.372  1.00  0.78           H  
ATOM   2779 2HG2 VAL A 182       1.103  22.043   8.111  1.00  0.78           H  
ATOM   2780 3HG2 VAL A 182       1.924  21.874   9.675  1.00  0.78           H  
ATOM   2781  N   ASP A 183       4.929  22.974   5.744  1.00  0.78           N  
ATOM   2782  CA  ASP A 183       5.981  23.625   4.972  1.00  0.78           C  
ATOM   2783  C   ASP A 183       5.613  25.066   4.662  1.00  0.78           C  
ATOM   2784  O   ASP A 183       6.470  25.949   4.680  1.00  0.78           O  
ATOM   2785  CB  ASP A 183       6.283  22.867   3.670  1.00  0.78           C  
ATOM   2786  CG  ASP A 183       6.964  21.484   3.894  1.00  0.78           C  
ATOM   2787  OD1 ASP A 183       7.751  21.377   4.813  1.00  0.78           O  
ATOM   2788  OD2 ASP A 183       6.685  20.556   3.149  1.00  0.78           O  
ATOM   2789  H   ASP A 183       4.190  22.475   5.263  1.00  0.78           H  
ATOM   2790  HA  ASP A 183       6.891  23.634   5.573  1.00  0.78           H  
ATOM   2791 1HB  ASP A 183       5.345  22.706   3.132  1.00  0.78           H  
ATOM   2792 2HB  ASP A 183       6.922  23.478   3.031  1.00  0.78           H  
ATOM   2793  N   GLN A 184       4.336  25.305   4.371  1.00  0.78           N  
ATOM   2794  CA  GLN A 184       3.906  26.669   4.038  1.00  0.78           C  
ATOM   2795  C   GLN A 184       2.396  26.853   4.120  1.00  0.78           C  
ATOM   2796  O   GLN A 184       1.634  25.923   3.848  1.00  0.78           O  
ATOM   2797  CB  GLN A 184       4.425  27.074   2.647  1.00  0.78           C  
ATOM   2798  CG  GLN A 184       4.127  28.529   2.177  1.00  0.78           C  
ATOM   2799  CD  GLN A 184       4.791  29.625   3.015  1.00  0.78           C  
ATOM   2800  OE1 GLN A 184       6.006  29.592   3.266  1.00  0.78           O  
ATOM   2801  NE2 GLN A 184       3.989  30.612   3.440  1.00  0.78           N  
ATOM   2802  H   GLN A 184       3.684  24.516   4.376  1.00  0.78           H  
ATOM   2803  HA  GLN A 184       4.352  27.347   4.766  1.00  0.78           H  
ATOM   2804 1HB  GLN A 184       5.502  26.929   2.587  1.00  0.78           H  
ATOM   2805 2HB  GLN A 184       3.980  26.435   1.932  1.00  0.78           H  
ATOM   2806 1HG  GLN A 184       4.523  28.635   1.178  1.00  0.78           H  
ATOM   2807 2HG  GLN A 184       3.064  28.716   2.155  1.00  0.78           H  
ATOM   2808 1HE2 GLN A 184       4.357  31.379   3.965  1.00  0.78           H  
ATOM   2809 2HE2 GLN A 184       2.988  30.615   3.200  1.00  0.78           H  
ATOM   2810  N   LEU A 185       1.984  28.061   4.497  1.00  0.77           N  
ATOM   2811  CA  LEU A 185       0.581  28.456   4.505  1.00  0.77           C  
ATOM   2812  C   LEU A 185       0.283  29.369   3.305  1.00  0.77           C  
ATOM   2813  O   LEU A 185       1.025  30.325   3.056  1.00  0.77           O  
ATOM   2814  CB  LEU A 185       0.286  29.223   5.789  1.00  0.77           C  
ATOM   2815  CG  LEU A 185       0.547  28.531   7.090  1.00  0.77           C  
ATOM   2816  CD1 LEU A 185       0.180  29.476   8.221  1.00  0.77           C  
ATOM   2817  CD2 LEU A 185      -0.234  27.282   7.145  1.00  0.77           C  
ATOM   2818  H   LEU A 185       2.682  28.749   4.746  1.00  0.77           H  
ATOM   2819  HA  LEU A 185      -0.050  27.569   4.437  1.00  0.77           H  
ATOM   2820 1HB  LEU A 185       0.904  30.117   5.784  1.00  0.77           H  
ATOM   2821 2HB  LEU A 185      -0.723  29.530   5.786  1.00  0.77           H  
ATOM   2822  HG  LEU A 185       1.608  28.297   7.176  1.00  0.77           H  
ATOM   2823 1HD1 LEU A 185       0.371  28.997   9.178  1.00  0.77           H  
ATOM   2824 2HD1 LEU A 185       0.775  30.383   8.144  1.00  0.77           H  
ATOM   2825 3HD1 LEU A 185      -0.876  29.731   8.149  1.00  0.77           H  
ATOM   2826 1HD2 LEU A 185      -0.046  26.792   8.063  1.00  0.77           H  
ATOM   2827 2HD2 LEU A 185      -1.287  27.489   7.074  1.00  0.77           H  
ATOM   2828 3HD2 LEU A 185       0.076  26.646   6.323  1.00  0.77           H  
ATOM   2829  N   ILE A 186      -0.776  29.067   2.550  1.00  0.77           N  
ATOM   2830  CA  ILE A 186      -1.156  29.853   1.371  1.00  0.77           C  
ATOM   2831  C   ILE A 186      -2.654  30.191   1.388  1.00  0.77           C  
ATOM   2832  O   ILE A 186      -3.473  29.365   1.766  1.00  0.77           O  
ATOM   2833  CB  ILE A 186      -0.822  29.050   0.070  1.00  0.77           C  
ATOM   2834  CG1 ILE A 186       0.639  28.677   0.045  1.00  0.77           C  
ATOM   2835  CG2 ILE A 186      -1.140  29.836  -1.219  1.00  0.77           C  
ATOM   2836  CD1 ILE A 186       0.953  27.284   0.564  1.00  0.77           C  
ATOM   2837  H   ILE A 186      -1.324  28.241   2.782  1.00  0.77           H  
ATOM   2838  HA  ILE A 186      -0.591  30.785   1.372  1.00  0.77           H  
ATOM   2839  HB  ILE A 186      -1.396  28.134   0.078  1.00  0.77           H  
ATOM   2840 1HG1 ILE A 186       0.968  28.741  -0.962  1.00  0.77           H  
ATOM   2841 2HG1 ILE A 186       1.194  29.405   0.628  1.00  0.77           H  
ATOM   2842 1HG2 ILE A 186      -0.893  29.222  -2.086  1.00  0.77           H  
ATOM   2843 2HG2 ILE A 186      -2.181  30.080  -1.252  1.00  0.77           H  
ATOM   2844 3HG2 ILE A 186      -0.549  30.751  -1.245  1.00  0.77           H  
ATOM   2845 1HD1 ILE A 186       2.014  27.122   0.494  1.00  0.77           H  
ATOM   2846 2HD1 ILE A 186       0.639  27.174   1.596  1.00  0.77           H  
ATOM   2847 3HD1 ILE A 186       0.442  26.554  -0.037  1.00  0.77           H  
ATOM   2848  N   PHE A 187      -3.027  31.378   0.945  1.00  0.77           N  
ATOM   2849  CA  PHE A 187      -4.452  31.658   0.786  1.00  0.77           C  
ATOM   2850  C   PHE A 187      -5.047  30.782  -0.317  1.00  0.77           C  
ATOM   2851  O   PHE A 187      -4.518  30.715  -1.429  1.00  0.77           O  
ATOM   2852  CB  PHE A 187      -4.692  33.141   0.563  1.00  0.77           C  
ATOM   2853  CG  PHE A 187      -6.104  33.537   0.198  1.00  0.77           C  
ATOM   2854  CD1 PHE A 187      -7.192  33.089   0.916  1.00  0.77           C  
ATOM   2855  CD2 PHE A 187      -6.334  34.425  -0.853  1.00  0.77           C  
ATOM   2856  CE1 PHE A 187      -8.479  33.485   0.586  1.00  0.77           C  
ATOM   2857  CE2 PHE A 187      -7.606  34.825  -1.179  1.00  0.77           C  
ATOM   2858  CZ  PHE A 187      -8.683  34.352  -0.462  1.00  0.77           C  
ATOM   2859  H   PHE A 187      -2.333  32.064   0.679  1.00  0.77           H  
ATOM   2860  HA  PHE A 187      -4.958  31.397   1.719  1.00  0.77           H  
ATOM   2861 1HB  PHE A 187      -4.443  33.664   1.481  1.00  0.77           H  
ATOM   2862 2HB  PHE A 187      -4.033  33.496  -0.189  1.00  0.77           H  
ATOM   2863  HD1 PHE A 187      -7.024  32.418   1.745  1.00  0.77           H  
ATOM   2864  HD2 PHE A 187      -5.495  34.816  -1.417  1.00  0.77           H  
ATOM   2865  HE1 PHE A 187      -9.337  33.118   1.158  1.00  0.77           H  
ATOM   2866  HE2 PHE A 187      -7.765  35.517  -2.004  1.00  0.77           H  
ATOM   2867  HZ  PHE A 187      -9.693  34.670  -0.719  1.00  0.77           H  
ATOM   2868  N   ALA A 188      -6.169  30.139  -0.016  1.00  0.77           N  
ATOM   2869  CA  ALA A 188      -6.842  29.243  -0.942  1.00  0.77           C  
ATOM   2870  C   ALA A 188      -7.172  29.904  -2.260  1.00  0.77           C  
ATOM   2871  O   ALA A 188      -7.079  29.271  -3.307  1.00  0.77           O  
ATOM   2872  CB  ALA A 188      -8.138  28.760  -0.331  1.00  0.77           C  
ATOM   2873  H   ALA A 188      -6.554  30.242   0.915  1.00  0.77           H  
ATOM   2874  HA  ALA A 188      -6.179  28.403  -1.133  1.00  0.77           H  
ATOM   2875 1HB  ALA A 188      -8.633  28.067  -1.016  1.00  0.77           H  
ATOM   2876 2HB  ALA A 188      -7.951  28.259   0.612  1.00  0.77           H  
ATOM   2877 3HB  ALA A 188      -8.788  29.613  -0.153  1.00  0.77           H  
ATOM   2878  N   GLY A 189      -7.536  31.181  -2.237  1.00  0.77           N  
ATOM   2879  CA  GLY A 189      -7.864  31.886  -3.468  1.00  0.77           C  
ATOM   2880  C   GLY A 189      -6.672  31.935  -4.425  1.00  0.77           C  
ATOM   2881  O   GLY A 189      -6.836  31.950  -5.654  1.00  0.77           O  
ATOM   2882  H   GLY A 189      -7.591  31.670  -1.351  1.00  0.77           H  
ATOM   2883 1HA  GLY A 189      -8.705  31.388  -3.952  1.00  0.77           H  
ATOM   2884 2HA  GLY A 189      -8.189  32.898  -3.233  1.00  0.77           H  
ATOM   2885  N   LEU A 190      -5.456  31.927  -3.871  1.00  0.78           N  
ATOM   2886  CA  LEU A 190      -4.268  32.044  -4.690  1.00  0.78           C  
ATOM   2887  C   LEU A 190      -3.996  30.681  -5.243  1.00  0.78           C  
ATOM   2888  O   LEU A 190      -3.736  30.511  -6.433  1.00  0.78           O  
ATOM   2889  CB  LEU A 190      -3.064  32.410  -3.833  1.00  0.78           C  
ATOM   2890  CG  LEU A 190      -3.204  33.641  -3.039  1.00  0.78           C  
ATOM   2891  CD1 LEU A 190      -1.978  33.807  -2.186  1.00  0.78           C  
ATOM   2892  CD2 LEU A 190      -3.446  34.784  -3.910  1.00  0.78           C  
ATOM   2893  H   LEU A 190      -5.347  31.825  -2.867  1.00  0.78           H  
ATOM   2894  HA  LEU A 190      -4.430  32.758  -5.497  1.00  0.78           H  
ATOM   2895 1HB  LEU A 190      -2.852  31.596  -3.150  1.00  0.78           H  
ATOM   2896 2HB  LEU A 190      -2.211  32.543  -4.483  1.00  0.78           H  
ATOM   2897  HG  LEU A 190      -4.038  33.525  -2.393  1.00  0.78           H  
ATOM   2898 1HD1 LEU A 190      -2.073  34.687  -1.570  1.00  0.78           H  
ATOM   2899 2HD1 LEU A 190      -1.862  32.931  -1.552  1.00  0.78           H  
ATOM   2900 3HD1 LEU A 190      -1.132  33.903  -2.827  1.00  0.78           H  
ATOM   2901 1HD2 LEU A 190      -3.563  35.674  -3.296  1.00  0.78           H  
ATOM   2902 2HD2 LEU A 190      -2.617  34.909  -4.583  1.00  0.78           H  
ATOM   2903 3HD2 LEU A 190      -4.358  34.614  -4.489  1.00  0.78           H  
ATOM   2904  N   ALA A 191      -4.085  29.689  -4.362  1.00  0.79           N  
ATOM   2905  CA  ALA A 191      -3.796  28.330  -4.755  1.00  0.79           C  
ATOM   2906  C   ALA A 191      -4.751  27.894  -5.861  1.00  0.79           C  
ATOM   2907  O   ALA A 191      -4.323  27.417  -6.918  1.00  0.79           O  
ATOM   2908  CB  ALA A 191      -3.923  27.430  -3.536  1.00  0.79           C  
ATOM   2909  H   ALA A 191      -4.336  29.907  -3.395  1.00  0.79           H  
ATOM   2910  HA  ALA A 191      -2.781  28.278  -5.138  1.00  0.79           H  
ATOM   2911 1HB  ALA A 191      -3.713  26.411  -3.794  1.00  0.79           H  
ATOM   2912 2HB  ALA A 191      -3.228  27.760  -2.763  1.00  0.79           H  
ATOM   2913 3HB  ALA A 191      -4.930  27.496  -3.161  1.00  0.79           H  
ATOM   2914  N   ALA A 192      -6.039  28.173  -5.682  1.00  0.79           N  
ATOM   2915  CA  ALA A 192      -7.025  27.786  -6.672  1.00  0.79           C  
ATOM   2916  C   ALA A 192      -6.727  28.434  -7.996  1.00  0.79           C  
ATOM   2917  O   ALA A 192      -6.771  27.786  -9.042  1.00  0.79           O  
ATOM   2918  CB  ALA A 192      -8.408  28.204  -6.211  1.00  0.79           C  
ATOM   2919  H   ALA A 192      -6.350  28.609  -4.820  1.00  0.79           H  
ATOM   2920  HA  ALA A 192      -6.981  26.706  -6.800  1.00  0.79           H  
ATOM   2921 1HB  ALA A 192      -9.150  27.903  -6.950  1.00  0.79           H  
ATOM   2922 2HB  ALA A 192      -8.631  27.724  -5.253  1.00  0.79           H  
ATOM   2923 3HB  ALA A 192      -8.438  29.286  -6.086  1.00  0.79           H  
ATOM   2924  N   SER A 193      -6.351  29.705  -7.954  1.00  0.79           N  
ATOM   2925  CA  SER A 193      -6.048  30.428  -9.160  1.00  0.79           C  
ATOM   2926  C   SER A 193      -4.815  29.853  -9.844  1.00  0.79           C  
ATOM   2927  O   SER A 193      -4.786  29.699 -11.061  1.00  0.79           O  
ATOM   2928  CB  SER A 193      -5.842  31.869  -8.807  1.00  0.79           C  
ATOM   2929  OG  SER A 193      -7.037  32.418  -8.296  1.00  0.79           O  
ATOM   2930  H   SER A 193      -6.316  30.216  -7.068  1.00  0.79           H  
ATOM   2931  HA  SER A 193      -6.897  30.343  -9.837  1.00  0.79           H  
ATOM   2932 1HB  SER A 193      -5.048  31.963  -8.071  1.00  0.79           H  
ATOM   2933 2HB  SER A 193      -5.536  32.413  -9.686  1.00  0.79           H  
ATOM   2934  HG  SER A 193      -7.133  32.039  -7.386  1.00  0.79           H  
ATOM   2935  N   TYR A 194      -3.793  29.485  -9.071  1.00  0.78           N  
ATOM   2936  CA  TYR A 194      -2.589  28.938  -9.682  1.00  0.78           C  
ATOM   2937  C   TYR A 194      -2.886  27.621 -10.408  1.00  0.78           C  
ATOM   2938  O   TYR A 194      -2.350  27.359 -11.483  1.00  0.78           O  
ATOM   2939  CB  TYR A 194      -1.487  28.719  -8.630  1.00  0.78           C  
ATOM   2940  CG  TYR A 194      -0.828  30.014  -8.100  1.00  0.78           C  
ATOM   2941  CD1 TYR A 194      -0.752  30.265  -6.726  1.00  0.78           C  
ATOM   2942  CD2 TYR A 194      -0.317  30.945  -8.990  1.00  0.78           C  
ATOM   2943  CE1 TYR A 194      -0.171  31.433  -6.256  1.00  0.78           C  
ATOM   2944  CE2 TYR A 194       0.267  32.112  -8.517  1.00  0.78           C  
ATOM   2945  CZ  TYR A 194       0.338  32.353  -7.157  1.00  0.78           C  
ATOM   2946  OH  TYR A 194       0.914  33.512  -6.699  1.00  0.78           O  
ATOM   2947  H   TYR A 194      -3.842  29.620  -8.061  1.00  0.78           H  
ATOM   2948  HA  TYR A 194      -2.227  29.647 -10.424  1.00  0.78           H  
ATOM   2949 1HB  TYR A 194      -1.910  28.183  -7.777  1.00  0.78           H  
ATOM   2950 2HB  TYR A 194      -0.710  28.090  -9.051  1.00  0.78           H  
ATOM   2951  HD1 TYR A 194      -1.151  29.544  -6.023  1.00  0.78           H  
ATOM   2952  HD2 TYR A 194      -0.374  30.761 -10.063  1.00  0.78           H  
ATOM   2953  HE1 TYR A 194      -0.113  31.623  -5.185  1.00  0.78           H  
ATOM   2954  HE2 TYR A 194       0.668  32.841  -9.221  1.00  0.78           H  
ATOM   2955  HH  TYR A 194       0.984  33.478  -5.738  1.00  0.78           H  
ATOM   2956  N   ALA A 195      -3.739  26.783  -9.813  1.00  0.78           N  
ATOM   2957  CA  ALA A 195      -4.105  25.501 -10.416  1.00  0.78           C  
ATOM   2958  C   ALA A 195      -4.950  25.645 -11.674  1.00  0.78           C  
ATOM   2959  O   ALA A 195      -4.751  24.931 -12.669  1.00  0.78           O  
ATOM   2960  CB  ALA A 195      -4.914  24.684  -9.432  1.00  0.78           C  
ATOM   2961  H   ALA A 195      -4.138  27.048  -8.908  1.00  0.78           H  
ATOM   2962  HA  ALA A 195      -3.186  24.977 -10.671  1.00  0.78           H  
ATOM   2963 1HB  ALA A 195      -5.163  23.723  -9.866  1.00  0.78           H  
ATOM   2964 2HB  ALA A 195      -4.362  24.537  -8.570  1.00  0.78           H  
ATOM   2965 3HB  ALA A 195      -5.832  25.215  -9.178  1.00  0.78           H  
ATOM   2966  N   VAL A 196      -5.916  26.554 -11.585  1.00  0.79           N  
ATOM   2967  CA  VAL A 196      -6.967  26.780 -12.563  1.00  0.79           C  
ATOM   2968  C   VAL A 196      -6.678  27.726 -13.715  1.00  0.79           C  
ATOM   2969  O   VAL A 196      -7.224  27.547 -14.809  1.00  0.79           O  
ATOM   2970  CB  VAL A 196      -8.207  27.256 -11.817  1.00  0.79           C  
ATOM   2971  CG1 VAL A 196      -9.245  27.624 -12.749  1.00  0.79           C  
ATOM   2972  CG2 VAL A 196      -8.678  26.139 -10.909  1.00  0.79           C  
ATOM   2973  H   VAL A 196      -5.974  27.103 -10.727  1.00  0.79           H  
ATOM   2974  HA  VAL A 196      -7.196  25.811 -12.994  1.00  0.79           H  
ATOM   2975  HB  VAL A 196      -7.959  28.138 -11.229  1.00  0.79           H  
ATOM   2976 1HG1 VAL A 196     -10.101  27.953 -12.173  1.00  0.79           H  
ATOM   2977 2HG1 VAL A 196      -8.889  28.432 -13.388  1.00  0.79           H  
ATOM   2978 3HG1 VAL A 196      -9.505  26.762 -13.354  1.00  0.79           H  
ATOM   2979 1HG2 VAL A 196      -9.549  26.457 -10.360  1.00  0.79           H  
ATOM   2980 2HG2 VAL A 196      -8.925  25.280 -11.492  1.00  0.79           H  
ATOM   2981 3HG2 VAL A 196      -7.889  25.882 -10.213  1.00  0.79           H  
ATOM   2982  N   LEU A 197      -5.966  28.810 -13.453  1.00  0.79           N  
ATOM   2983  CA  LEU A 197      -5.718  29.784 -14.493  1.00  0.79           C  
ATOM   2984  C   LEU A 197      -4.452  29.514 -15.279  1.00  0.79           C  
ATOM   2985  O   LEU A 197      -3.426  29.119 -14.724  1.00  0.79           O  
ATOM   2986  CB  LEU A 197      -5.574  31.173 -13.892  1.00  0.79           C  
ATOM   2987  CG  LEU A 197      -6.741  31.710 -13.154  1.00  0.79           C  
ATOM   2988  CD1 LEU A 197      -6.333  33.082 -12.592  1.00  0.79           C  
ATOM   2989  CD2 LEU A 197      -7.927  31.764 -14.116  1.00  0.79           C  
ATOM   2990  H   LEU A 197      -5.558  28.959 -12.535  1.00  0.79           H  
ATOM   2991  HA  LEU A 197      -6.559  29.776 -15.181  1.00  0.79           H  
ATOM   2992 1HB  LEU A 197      -4.719  31.172 -13.220  1.00  0.79           H  
ATOM   2993 2HB  LEU A 197      -5.366  31.862 -14.712  1.00  0.79           H  
ATOM   2994  HG  LEU A 197      -6.992  31.065 -12.311  1.00  0.79           H  
ATOM   2995 1HD1 LEU A 197      -7.145  33.525 -12.044  1.00  0.79           H  
ATOM   2996 2HD1 LEU A 197      -5.480  32.957 -11.931  1.00  0.79           H  
ATOM   2997 3HD1 LEU A 197      -6.055  33.733 -13.402  1.00  0.79           H  
ATOM   2998 1HD2 LEU A 197      -8.801  32.164 -13.625  1.00  0.79           H  
ATOM   2999 2HD2 LEU A 197      -7.672  32.390 -14.964  1.00  0.79           H  
ATOM   3000 3HD2 LEU A 197      -8.146  30.757 -14.477  1.00  0.79           H  
ATOM   3001  N   THR A 198      -4.508  29.804 -16.571  1.00  0.80           N  
ATOM   3002  CA  THR A 198      -3.317  29.749 -17.398  1.00  0.80           C  
ATOM   3003  C   THR A 198      -2.615  31.085 -17.317  1.00  0.80           C  
ATOM   3004  O   THR A 198      -3.218  32.081 -16.903  1.00  0.80           O  
ATOM   3005  CB  THR A 198      -3.647  29.452 -18.869  1.00  0.80           C  
ATOM   3006  OG1 THR A 198      -4.456  30.521 -19.409  1.00  0.80           O  
ATOM   3007  CG2 THR A 198      -4.403  28.180 -18.985  1.00  0.80           C  
ATOM   3008  H   THR A 198      -5.408  30.086 -16.975  1.00  0.80           H  
ATOM   3009  HA  THR A 198      -2.648  28.977 -17.016  1.00  0.80           H  
ATOM   3010  HB  THR A 198      -2.723  29.380 -19.438  1.00  0.80           H  
ATOM   3011  HG1 THR A 198      -5.351  30.465 -19.008  1.00  0.80           H  
ATOM   3012 1HG2 THR A 198      -4.634  27.982 -20.031  1.00  0.80           H  
ATOM   3013 2HG2 THR A 198      -3.804  27.364 -18.582  1.00  0.80           H  
ATOM   3014 3HG2 THR A 198      -5.332  28.276 -18.419  1.00  0.80           H  
ATOM   3015  N   GLU A 199      -1.370  31.143 -17.772  1.00  0.81           N  
ATOM   3016  CA  GLU A 199      -0.679  32.421 -17.773  1.00  0.81           C  
ATOM   3017  C   GLU A 199      -1.407  33.409 -18.678  1.00  0.81           C  
ATOM   3018  O   GLU A 199      -1.541  34.587 -18.342  1.00  0.81           O  
ATOM   3019  CB  GLU A 199       0.772  32.241 -18.220  1.00  0.81           C  
ATOM   3020  CG  GLU A 199       1.648  31.496 -17.217  1.00  0.81           C  
ATOM   3021  CD  GLU A 199       3.058  31.270 -17.711  1.00  0.81           C  
ATOM   3022  OE1 GLU A 199       3.323  31.561 -18.854  1.00  0.81           O  
ATOM   3023  OE2 GLU A 199       3.869  30.807 -16.942  1.00  0.81           O  
ATOM   3024  H   GLU A 199      -0.905  30.309 -18.099  1.00  0.81           H  
ATOM   3025  HA  GLU A 199      -0.684  32.820 -16.759  1.00  0.81           H  
ATOM   3026 1HB  GLU A 199       0.796  31.693 -19.163  1.00  0.81           H  
ATOM   3027 2HB  GLU A 199       1.220  33.219 -18.400  1.00  0.81           H  
ATOM   3028 1HG  GLU A 199       1.686  32.071 -16.292  1.00  0.81           H  
ATOM   3029 2HG  GLU A 199       1.186  30.535 -16.995  1.00  0.81           H  
ATOM   3030  N   ASP A 200      -1.922  32.920 -19.810  1.00  0.81           N  
ATOM   3031  CA  ASP A 200      -2.616  33.795 -20.738  1.00  0.81           C  
ATOM   3032  C   ASP A 200      -3.857  34.401 -20.094  1.00  0.81           C  
ATOM   3033  O   ASP A 200      -4.111  35.595 -20.236  1.00  0.81           O  
ATOM   3034  CB  ASP A 200      -3.014  33.029 -21.999  1.00  0.81           C  
ATOM   3035  CG  ASP A 200      -1.830  32.667 -22.895  1.00  0.81           C  
ATOM   3036  OD1 ASP A 200      -0.762  33.200 -22.698  1.00  0.81           O  
ATOM   3037  OD2 ASP A 200      -2.008  31.858 -23.773  1.00  0.81           O  
ATOM   3038  H   ASP A 200      -1.808  31.941 -20.025  1.00  0.81           H  
ATOM   3039  HA  ASP A 200      -1.944  34.608 -21.017  1.00  0.81           H  
ATOM   3040 1HB  ASP A 200      -3.529  32.109 -21.709  1.00  0.81           H  
ATOM   3041 2HB  ASP A 200      -3.722  33.627 -22.576  1.00  0.81           H  
ATOM   3042  N   GLU A 201      -4.606  33.601 -19.323  1.00  0.81           N  
ATOM   3043  CA  GLU A 201      -5.791  34.164 -18.672  1.00  0.81           C  
ATOM   3044  C   GLU A 201      -5.418  35.224 -17.650  1.00  0.81           C  
ATOM   3045  O   GLU A 201      -6.063  36.276 -17.576  1.00  0.81           O  
ATOM   3046  CB  GLU A 201      -6.593  33.066 -17.975  1.00  0.81           C  
ATOM   3047  CG  GLU A 201      -7.358  32.146 -18.890  1.00  0.81           C  
ATOM   3048  CD  GLU A 201      -7.916  30.979 -18.151  1.00  0.81           C  
ATOM   3049  OE1 GLU A 201      -7.165  30.350 -17.443  1.00  0.81           O  
ATOM   3050  OE2 GLU A 201      -9.094  30.713 -18.245  1.00  0.81           O  
ATOM   3051  H   GLU A 201      -4.371  32.614 -19.224  1.00  0.81           H  
ATOM   3052  HA  GLU A 201      -6.418  34.623 -19.428  1.00  0.81           H  
ATOM   3053 1HB  GLU A 201      -5.919  32.454 -17.371  1.00  0.81           H  
ATOM   3054 2HB  GLU A 201      -7.309  33.524 -17.294  1.00  0.81           H  
ATOM   3055 1HG  GLU A 201      -8.177  32.702 -19.339  1.00  0.81           H  
ATOM   3056 2HG  GLU A 201      -6.707  31.806 -19.691  1.00  0.81           H  
ATOM   3057  N   ARG A 202      -4.340  34.984 -16.904  1.00  0.79           N  
ATOM   3058  CA  ARG A 202      -3.894  35.932 -15.896  1.00  0.79           C  
ATOM   3059  C   ARG A 202      -3.476  37.250 -16.570  1.00  0.79           C  
ATOM   3060  O   ARG A 202      -3.667  38.337 -16.017  1.00  0.79           O  
ATOM   3061  CB  ARG A 202      -2.738  35.355 -15.093  1.00  0.79           C  
ATOM   3062  CG  ARG A 202      -3.062  34.175 -14.193  1.00  0.79           C  
ATOM   3063  CD  ARG A 202      -1.813  33.636 -13.577  1.00  0.79           C  
ATOM   3064  NE  ARG A 202      -1.229  34.561 -12.599  1.00  0.79           N  
ATOM   3065  CZ  ARG A 202      -1.480  34.528 -11.283  1.00  0.79           C  
ATOM   3066  NH1 ARG A 202      -2.253  33.580 -10.777  1.00  0.79           N  
ATOM   3067  NH2 ARG A 202      -0.928  35.449 -10.522  1.00  0.79           N  
ATOM   3068  H   ARG A 202      -3.841  34.096 -17.019  1.00  0.79           H  
ATOM   3069  HA  ARG A 202      -4.720  36.133 -15.216  1.00  0.79           H  
ATOM   3070 1HB  ARG A 202      -1.922  35.072 -15.759  1.00  0.79           H  
ATOM   3071 2HB  ARG A 202      -2.380  36.119 -14.421  1.00  0.79           H  
ATOM   3072 1HG  ARG A 202      -3.726  34.501 -13.394  1.00  0.79           H  
ATOM   3073 2HG  ARG A 202      -3.538  33.391 -14.772  1.00  0.79           H  
ATOM   3074 1HD  ARG A 202      -2.039  32.697 -13.071  1.00  0.79           H  
ATOM   3075 2HD  ARG A 202      -1.076  33.456 -14.359  1.00  0.79           H  
ATOM   3076  HE  ARG A 202      -0.621  35.331 -12.922  1.00  0.79           H  
ATOM   3077 1HH1 ARG A 202      -2.642  32.881 -11.393  1.00  0.79           H  
ATOM   3078 2HH1 ARG A 202      -2.440  33.538  -9.782  1.00  0.79           H  
ATOM   3079 1HH2 ARG A 202      -0.345  36.169 -10.982  1.00  0.79           H  
ATOM   3080 2HH2 ARG A 202      -1.076  35.451  -9.528  1.00  0.79           H  
ATOM   3081  N   GLU A 203      -2.874  37.160 -17.764  1.00  0.77           N  
ATOM   3082  CA  GLU A 203      -2.457  38.355 -18.498  1.00  0.77           C  
ATOM   3083  C   GLU A 203      -3.644  39.123 -19.074  1.00  0.77           C  
ATOM   3084  O   GLU A 203      -3.761  40.336 -18.853  1.00  0.77           O  
ATOM   3085  CB  GLU A 203      -1.513  37.977 -19.645  1.00  0.77           C  
ATOM   3086  CG  GLU A 203      -0.100  37.533 -19.253  1.00  0.77           C  
ATOM   3087  CD  GLU A 203       0.781  38.659 -18.799  1.00  0.77           C  
ATOM   3088  OE1 GLU A 203       0.568  39.784 -19.225  1.00  0.77           O  
ATOM   3089  OE2 GLU A 203       1.719  38.430 -18.063  1.00  0.77           O  
ATOM   3090  H   GLU A 203      -2.689  36.237 -18.162  1.00  0.77           H  
ATOM   3091  HA  GLU A 203      -1.926  39.009 -17.826  1.00  0.77           H  
ATOM   3092 1HB  GLU A 203      -1.957  37.157 -20.211  1.00  0.77           H  
ATOM   3093 2HB  GLU A 203      -1.420  38.821 -20.325  1.00  0.77           H  
ATOM   3094 1HG  GLU A 203      -0.184  36.814 -18.438  1.00  0.77           H  
ATOM   3095 2HG  GLU A 203       0.358  37.024 -20.100  1.00  0.77           H  
ATOM   3096  N   LEU A 204      -4.578  38.395 -19.699  1.00  0.73           N  
ATOM   3097  CA  LEU A 204      -5.764  38.972 -20.329  1.00  0.73           C  
ATOM   3098  C   LEU A 204      -6.662  39.681 -19.351  1.00  0.73           C  
ATOM   3099  O   LEU A 204      -7.237  40.722 -19.661  1.00  0.73           O  
ATOM   3100  CB  LEU A 204      -6.571  37.873 -20.993  1.00  0.73           C  
ATOM   3101  CG  LEU A 204      -5.988  37.256 -22.239  1.00  0.73           C  
ATOM   3102  CD1 LEU A 204      -6.823  36.045 -22.619  1.00  0.73           C  
ATOM   3103  CD2 LEU A 204      -5.994  38.292 -23.341  1.00  0.73           C  
ATOM   3104  H   LEU A 204      -4.426  37.390 -19.795  1.00  0.73           H  
ATOM   3105  HA  LEU A 204      -5.435  39.687 -21.082  1.00  0.73           H  
ATOM   3106 1HB  LEU A 204      -6.667  37.071 -20.265  1.00  0.73           H  
ATOM   3107 2HB  LEU A 204      -7.560  38.241 -21.223  1.00  0.73           H  
ATOM   3108  HG  LEU A 204      -4.970  36.935 -22.057  1.00  0.73           H  
ATOM   3109 1HD1 LEU A 204      -6.413  35.589 -23.519  1.00  0.73           H  
ATOM   3110 2HD1 LEU A 204      -6.798  35.321 -21.804  1.00  0.73           H  
ATOM   3111 3HD1 LEU A 204      -7.852  36.355 -22.802  1.00  0.73           H  
ATOM   3112 1HD2 LEU A 204      -5.578  37.857 -24.250  1.00  0.73           H  
ATOM   3113 2HD2 LEU A 204      -7.018  38.617 -23.528  1.00  0.73           H  
ATOM   3114 3HD2 LEU A 204      -5.390  39.147 -23.037  1.00  0.73           H  
ATOM   3115  N   GLY A 205      -6.753  39.128 -18.162  1.00  0.70           N  
ATOM   3116  CA  GLY A 205      -7.578  39.662 -17.112  1.00  0.70           C  
ATOM   3117  C   GLY A 205      -8.696  38.695 -16.812  1.00  0.70           C  
ATOM   3118  O   GLY A 205      -9.523  38.375 -17.670  1.00  0.70           O  
ATOM   3119  H   GLY A 205      -6.261  38.252 -17.980  1.00  0.70           H  
ATOM   3120 1HA  GLY A 205      -6.970  39.814 -16.240  1.00  0.70           H  
ATOM   3121 2HA  GLY A 205      -7.971  40.630 -17.407  1.00  0.70           H  
ATOM   3122  N   VAL A 206      -8.697  38.189 -15.589  1.00  0.68           N  
ATOM   3123  CA  VAL A 206      -9.658  37.166 -15.215  1.00  0.68           C  
ATOM   3124  C   VAL A 206     -10.036  37.203 -13.752  1.00  0.68           C  
ATOM   3125  O   VAL A 206      -9.212  37.493 -12.878  1.00  0.68           O  
ATOM   3126  CB  VAL A 206      -9.043  35.793 -15.548  1.00  0.68           C  
ATOM   3127  CG1 VAL A 206      -7.817  35.597 -14.714  1.00  0.68           C  
ATOM   3128  CG2 VAL A 206     -10.046  34.645 -15.368  1.00  0.68           C  
ATOM   3129  H   VAL A 206      -8.000  38.522 -14.922  1.00  0.68           H  
ATOM   3130  HA  VAL A 206     -10.561  37.307 -15.813  1.00  0.68           H  
ATOM   3131  HB  VAL A 206      -8.712  35.813 -16.572  1.00  0.68           H  
ATOM   3132 1HG1 VAL A 206      -7.352  34.668 -14.994  1.00  0.68           H  
ATOM   3133 2HG1 VAL A 206      -7.125  36.419 -14.902  1.00  0.68           H  
ATOM   3134 3HG1 VAL A 206      -8.090  35.576 -13.660  1.00  0.68           H  
ATOM   3135 1HG2 VAL A 206      -9.572  33.711 -15.647  1.00  0.68           H  
ATOM   3136 2HG2 VAL A 206     -10.377  34.578 -14.338  1.00  0.68           H  
ATOM   3137 3HG2 VAL A 206     -10.909  34.812 -16.016  1.00  0.68           H  
ATOM   3138  N   CYS A 207     -11.288  36.887 -13.481  1.00  0.66           N  
ATOM   3139  CA  CYS A 207     -11.729  36.752 -12.106  1.00  0.66           C  
ATOM   3140  C   CYS A 207     -12.008  35.301 -11.768  1.00  0.66           C  
ATOM   3141  O   CYS A 207     -12.574  34.577 -12.584  1.00  0.66           O  
ATOM   3142  CB  CYS A 207     -12.948  37.587 -11.804  1.00  0.66           C  
ATOM   3143  SG  CYS A 207     -13.502  37.411 -10.137  1.00  0.66           S  
ATOM   3144  H   CYS A 207     -11.929  36.697 -14.258  1.00  0.66           H  
ATOM   3145  HA  CYS A 207     -10.933  37.098 -11.459  1.00  0.66           H  
ATOM   3146 1HB  CYS A 207     -12.732  38.627 -11.969  1.00  0.66           H  
ATOM   3147 2HB  CYS A 207     -13.726  37.316 -12.431  1.00  0.66           H  
ATOM   3148  HG  CYS A 207     -12.266  37.357  -9.594  1.00  0.66           H  
ATOM   3149  N   VAL A 208     -11.571  34.876 -10.594  1.00  0.65           N  
ATOM   3150  CA  VAL A 208     -11.818  33.528 -10.119  1.00  0.65           C  
ATOM   3151  C   VAL A 208     -12.747  33.590  -8.915  1.00  0.65           C  
ATOM   3152  O   VAL A 208     -12.506  34.339  -7.966  1.00  0.65           O  
ATOM   3153  CB  VAL A 208     -10.499  32.824  -9.742  1.00  0.65           C  
ATOM   3154  CG1 VAL A 208     -10.781  31.419  -9.216  1.00  0.65           C  
ATOM   3155  CG2 VAL A 208      -9.624  32.752 -10.949  1.00  0.65           C  
ATOM   3156  H   VAL A 208     -11.086  35.532  -9.995  1.00  0.65           H  
ATOM   3157  HA  VAL A 208     -12.299  32.958 -10.908  1.00  0.65           H  
ATOM   3158  HB  VAL A 208      -9.997  33.387  -8.953  1.00  0.65           H  
ATOM   3159 1HG1 VAL A 208      -9.841  30.929  -8.954  1.00  0.65           H  
ATOM   3160 2HG1 VAL A 208     -11.420  31.469  -8.331  1.00  0.65           H  
ATOM   3161 3HG1 VAL A 208     -11.286  30.849  -9.995  1.00  0.65           H  
ATOM   3162 1HG2 VAL A 208      -8.691  32.258 -10.682  1.00  0.65           H  
ATOM   3163 2HG2 VAL A 208     -10.133  32.184 -11.716  1.00  0.65           H  
ATOM   3164 3HG2 VAL A 208      -9.417  33.757 -11.313  1.00  0.65           H  
ATOM   3165  N   VAL A 209     -13.836  32.833  -8.975  1.00  0.67           N  
ATOM   3166  CA  VAL A 209     -14.821  32.810  -7.901  1.00  0.67           C  
ATOM   3167  C   VAL A 209     -14.956  31.414  -7.296  1.00  0.67           C  
ATOM   3168  O   VAL A 209     -15.546  30.521  -7.905  1.00  0.67           O  
ATOM   3169  CB  VAL A 209     -16.176  33.248  -8.470  1.00  0.67           C  
ATOM   3170  CG1 VAL A 209     -17.238  33.236  -7.389  1.00  0.67           C  
ATOM   3171  CG2 VAL A 209     -16.041  34.627  -9.115  1.00  0.67           C  
ATOM   3172  H   VAL A 209     -13.971  32.247  -9.798  1.00  0.67           H  
ATOM   3173  HA  VAL A 209     -14.511  33.503  -7.118  1.00  0.67           H  
ATOM   3174  HB  VAL A 209     -16.472  32.537  -9.213  1.00  0.67           H  
ATOM   3175 1HG1 VAL A 209     -18.197  33.519  -7.819  1.00  0.67           H  
ATOM   3176 2HG1 VAL A 209     -17.313  32.234  -6.966  1.00  0.67           H  
ATOM   3177 3HG1 VAL A 209     -16.977  33.928  -6.608  1.00  0.67           H  
ATOM   3178 1HG2 VAL A 209     -16.992  34.910  -9.546  1.00  0.67           H  
ATOM   3179 2HG2 VAL A 209     -15.747  35.351  -8.367  1.00  0.67           H  
ATOM   3180 3HG2 VAL A 209     -15.292  34.593  -9.901  1.00  0.67           H  
ATOM   3181  N   ASP A 210     -14.443  31.254  -6.081  1.00  0.69           N  
ATOM   3182  CA  ASP A 210     -14.421  29.989  -5.349  1.00  0.69           C  
ATOM   3183  C   ASP A 210     -15.638  29.842  -4.446  1.00  0.69           C  
ATOM   3184  O   ASP A 210     -15.749  30.543  -3.439  1.00  0.69           O  
ATOM   3185  CB  ASP A 210     -13.138  29.897  -4.521  1.00  0.69           C  
ATOM   3186  CG  ASP A 210     -12.959  28.593  -3.737  1.00  0.69           C  
ATOM   3187  OD1 ASP A 210     -13.845  27.781  -3.722  1.00  0.69           O  
ATOM   3188  OD2 ASP A 210     -11.929  28.443  -3.139  1.00  0.69           O  
ATOM   3189  H   ASP A 210     -14.007  32.055  -5.631  1.00  0.69           H  
ATOM   3190  HA  ASP A 210     -14.434  29.180  -6.069  1.00  0.69           H  
ATOM   3191 1HB  ASP A 210     -12.282  30.016  -5.187  1.00  0.69           H  
ATOM   3192 2HB  ASP A 210     -13.112  30.726  -3.823  1.00  0.69           H  
ATOM   3193  N   ILE A 211     -16.578  28.974  -4.799  1.00  0.73           N  
ATOM   3194  CA  ILE A 211     -17.794  28.897  -4.002  1.00  0.73           C  
ATOM   3195  C   ILE A 211     -17.661  27.756  -2.991  1.00  0.73           C  
ATOM   3196  O   ILE A 211     -17.694  26.571  -3.358  1.00  0.73           O  
ATOM   3197  CB  ILE A 211     -19.014  28.632  -4.892  1.00  0.73           C  
ATOM   3198  CG1 ILE A 211     -19.149  29.713  -5.972  1.00  0.73           C  
ATOM   3199  CG2 ILE A 211     -20.264  28.647  -3.990  1.00  0.73           C  
ATOM   3200  CD1 ILE A 211     -20.169  29.363  -7.042  1.00  0.73           C  
ATOM   3201  H   ILE A 211     -16.426  28.373  -5.610  1.00  0.73           H  
ATOM   3202  HA  ILE A 211     -17.938  29.831  -3.461  1.00  0.73           H  
ATOM   3203  HB  ILE A 211     -18.904  27.674  -5.390  1.00  0.73           H  
ATOM   3204 1HG1 ILE A 211     -19.448  30.642  -5.504  1.00  0.73           H  
ATOM   3205 2HG1 ILE A 211     -18.179  29.861  -6.458  1.00  0.73           H  
ATOM   3206 1HG2 ILE A 211     -21.154  28.459  -4.588  1.00  0.73           H  
ATOM   3207 2HG2 ILE A 211     -20.169  27.876  -3.222  1.00  0.73           H  
ATOM   3208 3HG2 ILE A 211     -20.346  29.624  -3.508  1.00  0.73           H  
ATOM   3209 1HD1 ILE A 211     -20.221  30.168  -7.777  1.00  0.73           H  
ATOM   3210 2HD1 ILE A 211     -19.872  28.436  -7.541  1.00  0.73           H  
ATOM   3211 3HD1 ILE A 211     -21.143  29.225  -6.580  1.00  0.73           H  
ATOM   3212  N   GLY A 212     -17.534  28.105  -1.715  1.00  0.77           N  
ATOM   3213  CA  GLY A 212     -17.328  27.112  -0.682  1.00  0.77           C  
ATOM   3214  C   GLY A 212     -18.605  26.816   0.078  1.00  0.77           C  
ATOM   3215  O   GLY A 212     -19.708  26.845  -0.483  1.00  0.77           O  
ATOM   3216  H   GLY A 212     -17.528  29.085  -1.422  1.00  0.77           H  
ATOM   3217 1HA  GLY A 212     -16.936  26.197  -1.124  1.00  0.77           H  
ATOM   3218 2HA  GLY A 212     -16.572  27.483   0.011  1.00  0.77           H  
ATOM   3219  N   GLY A 213     -18.428  26.519   1.360  1.00  0.80           N  
ATOM   3220  CA  GLY A 213     -19.509  26.181   2.274  1.00  0.80           C  
ATOM   3221  C   GLY A 213     -20.073  27.456   2.875  1.00  0.80           C  
ATOM   3222  O   GLY A 213     -21.164  27.892   2.506  1.00  0.80           O  
ATOM   3223  H   GLY A 213     -17.483  26.528   1.715  1.00  0.80           H  
ATOM   3224 1HA  GLY A 213     -20.292  25.635   1.747  1.00  0.80           H  
ATOM   3225 2HA  GLY A 213     -19.140  25.538   3.069  1.00  0.80           H  
ATOM   3226  N   GLY A 214     -19.356  28.017   3.853  1.00  0.81           N  
ATOM   3227  CA  GLY A 214     -19.789  29.238   4.522  1.00  0.81           C  
ATOM   3228  C   GLY A 214     -19.502  30.529   3.744  1.00  0.81           C  
ATOM   3229  O   GLY A 214     -20.212  31.518   3.934  1.00  0.81           O  
ATOM   3230  H   GLY A 214     -18.486  27.585   4.126  1.00  0.81           H  
ATOM   3231 1HA  GLY A 214     -20.859  29.170   4.718  1.00  0.81           H  
ATOM   3232 2HA  GLY A 214     -19.301  29.296   5.494  1.00  0.81           H  
ATOM   3233  N   THR A 215     -18.445  30.540   2.910  1.00  0.81           N  
ATOM   3234  CA  THR A 215     -18.071  31.764   2.183  1.00  0.81           C  
ATOM   3235  C   THR A 215     -17.723  31.517   0.719  1.00  0.81           C  
ATOM   3236  O   THR A 215     -17.398  30.390   0.313  1.00  0.81           O  
ATOM   3237  CB  THR A 215     -16.854  32.481   2.824  1.00  0.81           C  
ATOM   3238  OG1 THR A 215     -15.649  31.688   2.665  1.00  0.81           O  
ATOM   3239  CG2 THR A 215     -17.079  32.723   4.312  1.00  0.81           C  
ATOM   3240  H   THR A 215     -17.911  29.696   2.782  1.00  0.81           H  
ATOM   3241  HA  THR A 215     -18.920  32.449   2.198  1.00  0.81           H  
ATOM   3242  HB  THR A 215     -16.716  33.434   2.333  1.00  0.81           H  
ATOM   3243  HG1 THR A 215     -15.083  32.076   1.918  1.00  0.81           H  
ATOM   3244 1HG2 THR A 215     -16.214  33.232   4.728  1.00  0.81           H  
ATOM   3245 2HG2 THR A 215     -17.961  33.330   4.467  1.00  0.81           H  
ATOM   3246 3HG2 THR A 215     -17.209  31.781   4.796  1.00  0.81           H  
ATOM   3247  N   MET A 216     -17.733  32.603  -0.042  1.00  0.79           N  
ATOM   3248  CA  MET A 216     -17.276  32.627  -1.416  1.00  0.79           C  
ATOM   3249  C   MET A 216     -16.073  33.551  -1.537  1.00  0.79           C  
ATOM   3250  O   MET A 216     -16.124  34.729  -1.150  1.00  0.79           O  
ATOM   3251  CB  MET A 216     -18.415  33.054  -2.320  1.00  0.79           C  
ATOM   3252  CG  MET A 216     -18.098  33.184  -3.759  1.00  0.79           C  
ATOM   3253  SD  MET A 216     -19.569  33.537  -4.645  1.00  0.79           S  
ATOM   3254  CE  MET A 216     -19.966  35.031  -3.755  1.00  0.79           C  
ATOM   3255  H   MET A 216     -18.073  33.475   0.355  1.00  0.79           H  
ATOM   3256  HA  MET A 216     -16.961  31.628  -1.693  1.00  0.79           H  
ATOM   3257 1HB  MET A 216     -19.216  32.321  -2.244  1.00  0.79           H  
ATOM   3258 2HB  MET A 216     -18.816  34.002  -1.961  1.00  0.79           H  
ATOM   3259 1HG  MET A 216     -17.387  33.993  -3.912  1.00  0.79           H  
ATOM   3260 2HG  MET A 216     -17.663  32.262  -4.142  1.00  0.79           H  
ATOM   3261 1HE  MET A 216     -20.882  35.469  -4.143  1.00  0.79           H  
ATOM   3262 2HE  MET A 216     -20.104  34.798  -2.697  1.00  0.79           H  
ATOM   3263 3HE  MET A 216     -19.158  35.723  -3.852  1.00  0.79           H  
ATOM   3264  N   ASP A 217     -14.976  33.011  -2.056  1.00  0.78           N  
ATOM   3265  CA  ASP A 217     -13.756  33.801  -2.134  1.00  0.78           C  
ATOM   3266  C   ASP A 217     -13.495  34.215  -3.588  1.00  0.78           C  
ATOM   3267  O   ASP A 217     -13.426  33.372  -4.488  1.00  0.78           O  
ATOM   3268  CB  ASP A 217     -12.570  33.042  -1.514  1.00  0.78           C  
ATOM   3269  CG  ASP A 217     -12.807  32.661   0.090  1.00  0.78           C  
ATOM   3270  OD1 ASP A 217     -13.878  32.918   0.621  1.00  0.78           O  
ATOM   3271  OD2 ASP A 217     -11.874  32.204   0.734  1.00  0.78           O  
ATOM   3272  H   ASP A 217     -15.010  32.049  -2.405  1.00  0.78           H  
ATOM   3273  HA  ASP A 217     -13.890  34.716  -1.558  1.00  0.78           H  
ATOM   3274 1HB  ASP A 217     -12.394  32.122  -2.068  1.00  0.78           H  
ATOM   3275 2HB  ASP A 217     -11.673  33.650  -1.602  1.00  0.78           H  
ATOM   3276  N   VAL A 218     -13.395  35.520  -3.816  1.00  0.77           N  
ATOM   3277  CA  VAL A 218     -13.241  36.071  -5.158  1.00  0.77           C  
ATOM   3278  C   VAL A 218     -11.860  36.701  -5.349  1.00  0.77           C  
ATOM   3279  O   VAL A 218     -11.378  37.438  -4.483  1.00  0.77           O  
ATOM   3280  CB  VAL A 218     -14.346  37.133  -5.405  1.00  0.77           C  
ATOM   3281  CG1 VAL A 218     -14.214  37.735  -6.768  1.00  0.77           C  
ATOM   3282  CG2 VAL A 218     -15.723  36.483  -5.221  1.00  0.77           C  
ATOM   3283  H   VAL A 218     -13.455  36.171  -3.034  1.00  0.77           H  
ATOM   3284  HA  VAL A 218     -13.362  35.269  -5.880  1.00  0.77           H  
ATOM   3285  HB  VAL A 218     -14.231  37.940  -4.677  1.00  0.77           H  
ATOM   3286 1HG1 VAL A 218     -14.992  38.483  -6.924  1.00  0.77           H  
ATOM   3287 2HG1 VAL A 218     -13.237  38.205  -6.878  1.00  0.77           H  
ATOM   3288 3HG1 VAL A 218     -14.322  36.941  -7.485  1.00  0.77           H  
ATOM   3289 1HG2 VAL A 218     -16.497  37.228  -5.374  1.00  0.77           H  
ATOM   3290 2HG2 VAL A 218     -15.830  35.695  -5.940  1.00  0.77           H  
ATOM   3291 3HG2 VAL A 218     -15.810  36.074  -4.211  1.00  0.77           H  
ATOM   3292  N   ALA A 219     -11.208  36.402  -6.477  1.00  0.78           N  
ATOM   3293  CA  ALA A 219      -9.901  37.000  -6.763  1.00  0.78           C  
ATOM   3294  C   ALA A 219      -9.843  37.527  -8.196  1.00  0.78           C  
ATOM   3295  O   ALA A 219     -10.377  36.920  -9.122  1.00  0.78           O  
ATOM   3296  CB  ALA A 219      -8.789  35.979  -6.528  1.00  0.78           C  
ATOM   3297  H   ALA A 219     -11.633  35.746  -7.131  1.00  0.78           H  
ATOM   3298  HA  ALA A 219      -9.758  37.841  -6.097  1.00  0.78           H  
ATOM   3299 1HB  ALA A 219      -7.828  36.449  -6.722  1.00  0.78           H  
ATOM   3300 2HB  ALA A 219      -8.823  35.636  -5.495  1.00  0.78           H  
ATOM   3301 3HB  ALA A 219      -8.925  35.133  -7.192  1.00  0.78           H  
ATOM   3302  N   VAL A 220      -9.167  38.658  -8.382  1.00  0.80           N  
ATOM   3303  CA  VAL A 220      -9.009  39.263  -9.707  1.00  0.80           C  
ATOM   3304  C   VAL A 220      -7.555  39.427 -10.106  1.00  0.80           C  
ATOM   3305  O   VAL A 220      -6.761  40.035  -9.370  1.00  0.80           O  
ATOM   3306  CB  VAL A 220      -9.695  40.636  -9.759  1.00  0.80           C  
ATOM   3307  CG1 VAL A 220      -9.472  41.265 -11.109  1.00  0.80           C  
ATOM   3308  CG2 VAL A 220     -11.199  40.485  -9.486  1.00  0.80           C  
ATOM   3309  H   VAL A 220      -8.764  39.118  -7.569  1.00  0.80           H  
ATOM   3310  HA  VAL A 220      -9.485  38.617 -10.442  1.00  0.80           H  
ATOM   3311  HB  VAL A 220      -9.251  41.287  -9.012  1.00  0.80           H  
ATOM   3312 1HG1 VAL A 220      -9.953  42.241 -11.142  1.00  0.80           H  
ATOM   3313 2HG1 VAL A 220      -8.406  41.387 -11.294  1.00  0.80           H  
ATOM   3314 3HG1 VAL A 220      -9.902  40.615 -11.871  1.00  0.80           H  
ATOM   3315 1HG2 VAL A 220     -11.678  41.463  -9.522  1.00  0.80           H  
ATOM   3316 2HG2 VAL A 220     -11.632  39.845 -10.241  1.00  0.80           H  
ATOM   3317 3HG2 VAL A 220     -11.357  40.045  -8.501  1.00  0.80           H  
ATOM   3318  N   TYR A 221      -7.230  38.933 -11.306  1.00  0.82           N  
ATOM   3319  CA  TYR A 221      -5.871  38.989 -11.817  1.00  0.82           C  
ATOM   3320  C   TYR A 221      -5.793  39.717 -13.142  1.00  0.82           C  
ATOM   3321  O   TYR A 221      -6.641  39.511 -14.010  1.00  0.82           O  
ATOM   3322  CB  TYR A 221      -5.403  37.557 -12.075  1.00  0.82           C  
ATOM   3323  CG  TYR A 221      -5.483  36.738 -10.884  1.00  0.82           C  
ATOM   3324  CD1 TYR A 221      -6.698  36.161 -10.564  1.00  0.82           C  
ATOM   3325  CD2 TYR A 221      -4.393  36.555 -10.100  1.00  0.82           C  
ATOM   3326  CE1 TYR A 221      -6.809  35.426  -9.442  1.00  0.82           C  
ATOM   3327  CE2 TYR A 221      -4.504  35.811  -8.970  1.00  0.82           C  
ATOM   3328  CZ  TYR A 221      -5.701  35.260  -8.634  1.00  0.82           C  
ATOM   3329  OH  TYR A 221      -5.805  34.551  -7.482  1.00  0.82           O  
ATOM   3330  H   TYR A 221      -7.946  38.462 -11.860  1.00  0.82           H  
ATOM   3331  HA  TYR A 221      -5.246  39.498 -11.094  1.00  0.82           H  
ATOM   3332 1HB  TYR A 221      -6.011  37.101 -12.850  1.00  0.82           H  
ATOM   3333 2HB  TYR A 221      -4.366  37.566 -12.425  1.00  0.82           H  
ATOM   3334  HD1 TYR A 221      -7.568  36.311 -11.206  1.00  0.82           H  
ATOM   3335  HD2 TYR A 221      -3.444  37.012 -10.372  1.00  0.82           H  
ATOM   3336  HE1 TYR A 221      -7.766  34.979  -9.180  1.00  0.82           H  
ATOM   3337  HE2 TYR A 221      -3.644  35.661  -8.325  1.00  0.82           H  
ATOM   3338  HH  TYR A 221      -6.493  33.888  -7.599  1.00  0.82           H  
ATOM   3339  N   THR A 222      -4.788  40.585 -13.306  1.00  0.85           N  
ATOM   3340  CA  THR A 222      -4.539  41.208 -14.612  1.00  0.85           C  
ATOM   3341  C   THR A 222      -3.035  41.325 -14.841  1.00  0.85           C  
ATOM   3342  O   THR A 222      -2.283  41.563 -13.893  1.00  0.85           O  
ATOM   3343  CB  THR A 222      -5.184  42.613 -14.742  1.00  0.85           C  
ATOM   3344  OG1 THR A 222      -4.577  43.543 -13.837  1.00  0.85           O  
ATOM   3345  CG2 THR A 222      -6.689  42.581 -14.448  1.00  0.85           C  
ATOM   3346  H   THR A 222      -4.134  40.702 -12.534  1.00  0.85           H  
ATOM   3347  HA  THR A 222      -4.938  40.564 -15.396  1.00  0.85           H  
ATOM   3348  HB  THR A 222      -5.037  42.964 -15.764  1.00  0.85           H  
ATOM   3349  HG1 THR A 222      -4.935  44.422 -14.011  1.00  0.85           H  
ATOM   3350 1HG2 THR A 222      -7.099  43.574 -14.574  1.00  0.85           H  
ATOM   3351 2HG2 THR A 222      -7.171  41.905 -15.139  1.00  0.85           H  
ATOM   3352 3HG2 THR A 222      -6.871  42.252 -13.429  1.00  0.85           H  
ATOM   3353  N   GLY A 223      -2.561  41.236 -16.085  1.00  0.88           N  
ATOM   3354  CA  GLY A 223      -1.142  41.485 -16.316  1.00  0.88           C  
ATOM   3355  C   GLY A 223      -0.264  40.370 -15.742  1.00  0.88           C  
ATOM   3356  O   GLY A 223       0.936  40.566 -15.543  1.00  0.88           O  
ATOM   3357  H   GLY A 223      -3.158  41.008 -16.885  1.00  0.88           H  
ATOM   3358 1HA  GLY A 223      -0.967  41.559 -17.392  1.00  0.88           H  
ATOM   3359 2HA  GLY A 223      -0.862  42.441 -15.878  1.00  0.88           H  
ATOM   3360  N   GLY A 224      -0.878  39.233 -15.406  1.00  0.89           N  
ATOM   3361  CA  GLY A 224      -0.184  38.120 -14.788  1.00  0.89           C  
ATOM   3362  C   GLY A 224      -0.187  38.188 -13.248  1.00  0.89           C  
ATOM   3363  O   GLY A 224       0.199  37.209 -12.588  1.00  0.89           O  
ATOM   3364  H   GLY A 224      -1.873  39.132 -15.604  1.00  0.89           H  
ATOM   3365 1HA  GLY A 224      -0.612  37.190 -15.135  1.00  0.89           H  
ATOM   3366 2HA  GLY A 224       0.846  38.119 -15.142  1.00  0.89           H  
ATOM   3367  N   ALA A 225      -0.634  39.325 -12.681  1.00  0.88           N  
ATOM   3368  CA  ALA A 225      -0.608  39.575 -11.234  1.00  0.88           C  
ATOM   3369  C   ALA A 225      -1.956  39.618 -10.537  1.00  0.88           C  
ATOM   3370  O   ALA A 225      -2.968  40.032 -11.099  1.00  0.88           O  
ATOM   3371  CB  ALA A 225       0.046  40.911 -10.968  1.00  0.88           C  
ATOM   3372  H   ALA A 225      -0.987  40.076 -13.276  1.00  0.88           H  
ATOM   3373  HA  ALA A 225      -0.017  38.784 -10.775  1.00  0.88           H  
ATOM   3374 1HB  ALA A 225       0.100  41.065  -9.890  1.00  0.88           H  
ATOM   3375 2HB  ALA A 225       1.051  40.927 -11.392  1.00  0.88           H  
ATOM   3376 3HB  ALA A 225      -0.552  41.700 -11.421  1.00  0.88           H  
ATOM   3377  N   LEU A 226      -1.942  39.284  -9.252  1.00  0.87           N  
ATOM   3378  CA  LEU A 226      -3.132  39.456  -8.427  1.00  0.87           C  
ATOM   3379  C   LEU A 226      -3.320  40.905  -8.064  1.00  0.87           C  
ATOM   3380  O   LEU A 226      -2.404  41.544  -7.536  1.00  0.87           O  
ATOM   3381  CB  LEU A 226      -3.039  38.626  -7.159  1.00  0.87           C  
ATOM   3382  CG  LEU A 226      -4.163  38.799  -6.147  1.00  0.87           C  
ATOM   3383  CD1 LEU A 226      -5.493  38.380  -6.686  1.00  0.87           C  
ATOM   3384  CD2 LEU A 226      -3.824  37.951  -5.026  1.00  0.87           C  
ATOM   3385  H   LEU A 226      -1.090  38.934  -8.833  1.00  0.87           H  
ATOM   3386  HA  LEU A 226      -4.005  39.137  -8.991  1.00  0.87           H  
ATOM   3387 1HB  LEU A 226      -2.970  37.589  -7.413  1.00  0.87           H  
ATOM   3388 2HB  LEU A 226      -2.115  38.906  -6.646  1.00  0.87           H  
ATOM   3389  HG  LEU A 226      -4.225  39.847  -5.841  1.00  0.87           H  
ATOM   3390 1HD1 LEU A 226      -6.244  38.506  -5.926  1.00  0.87           H  
ATOM   3391 2HD1 LEU A 226      -5.743  38.978  -7.528  1.00  0.87           H  
ATOM   3392 3HD1 LEU A 226      -5.455  37.364  -6.966  1.00  0.87           H  
ATOM   3393 1HD2 LEU A 226      -4.565  38.028  -4.252  1.00  0.87           H  
ATOM   3394 2HD2 LEU A 226      -3.782  36.948  -5.403  1.00  0.87           H  
ATOM   3395 3HD2 LEU A 226      -2.868  38.235  -4.643  1.00  0.87           H  
ATOM   3396  N   ARG A 227      -4.501  41.419  -8.373  1.00  0.85           N  
ATOM   3397  CA  ARG A 227      -4.828  42.798  -8.105  1.00  0.85           C  
ATOM   3398  C   ARG A 227      -5.719  42.898  -6.881  1.00  0.85           C  
ATOM   3399  O   ARG A 227      -5.505  43.762  -6.024  1.00  0.85           O  
ATOM   3400  CB  ARG A 227      -5.555  43.394  -9.306  1.00  0.85           C  
ATOM   3401  CG  ARG A 227      -4.763  43.368 -10.590  1.00  0.85           C  
ATOM   3402  CD  ARG A 227      -3.546  44.218 -10.516  1.00  0.85           C  
ATOM   3403  NE  ARG A 227      -2.735  44.104 -11.717  1.00  0.85           N  
ATOM   3404  CZ  ARG A 227      -1.537  44.702 -11.886  1.00  0.85           C  
ATOM   3405  NH1 ARG A 227      -1.055  45.471 -10.943  1.00  0.85           N  
ATOM   3406  NH2 ARG A 227      -0.854  44.517 -12.996  1.00  0.85           N  
ATOM   3407  H   ARG A 227      -5.200  40.826  -8.815  1.00  0.85           H  
ATOM   3408  HA  ARG A 227      -3.911  43.355  -7.925  1.00  0.85           H  
ATOM   3409 1HB  ARG A 227      -6.479  42.840  -9.480  1.00  0.85           H  
ATOM   3410 2HB  ARG A 227      -5.828  44.429  -9.094  1.00  0.85           H  
ATOM   3411 1HG  ARG A 227      -4.457  42.343 -10.813  1.00  0.85           H  
ATOM   3412 2HG  ARG A 227      -5.393  43.738 -11.396  1.00  0.85           H  
ATOM   3413 1HD  ARG A 227      -3.838  45.261 -10.396  1.00  0.85           H  
ATOM   3414 2HD  ARG A 227      -2.937  43.906  -9.664  1.00  0.85           H  
ATOM   3415  HE  ARG A 227      -3.113  43.542 -12.488  1.00  0.85           H  
ATOM   3416 1HH1 ARG A 227      -1.588  45.619 -10.098  1.00  0.85           H  
ATOM   3417 2HH1 ARG A 227      -0.157  45.924 -11.070  1.00  0.85           H  
ATOM   3418 1HH2 ARG A 227      -1.230  43.907 -13.717  1.00  0.85           H  
ATOM   3419 2HH2 ARG A 227       0.047  44.962 -13.119  1.00  0.85           H  
ATOM   3420  N   HIS A 228      -6.718  42.012  -6.797  1.00  0.82           N  
ATOM   3421  CA  HIS A 228      -7.669  42.104  -5.690  1.00  0.82           C  
ATOM   3422  C   HIS A 228      -8.188  40.779  -5.173  1.00  0.82           C  
ATOM   3423  O   HIS A 228      -8.399  39.839  -5.941  1.00  0.82           O  
ATOM   3424  CB  HIS A 228      -8.911  42.861  -6.125  1.00  0.82           C  
ATOM   3425  CG  HIS A 228      -8.665  44.188  -6.676  1.00  0.82           C  
ATOM   3426  ND1 HIS A 228      -8.323  45.275  -5.902  1.00  0.82           N  
ATOM   3427  CD2 HIS A 228      -8.736  44.630  -7.941  1.00  0.82           C  
ATOM   3428  CE1 HIS A 228      -8.190  46.324  -6.679  1.00  0.82           C  
ATOM   3429  NE2 HIS A 228      -8.435  45.951  -7.912  1.00  0.82           N  
ATOM   3430  H   HIS A 228      -6.824  41.308  -7.528  1.00  0.82           H  
ATOM   3431  HA  HIS A 228      -7.203  42.623  -4.853  1.00  0.82           H  
ATOM   3432 1HB  HIS A 228      -9.430  42.276  -6.872  1.00  0.82           H  
ATOM   3433 2HB  HIS A 228      -9.586  42.967  -5.273  1.00  0.82           H  
ATOM   3434  HD1 HIS A 228      -8.202  45.285  -4.910  1.00  0.82           H  
ATOM   3435  HD2 HIS A 228      -8.976  44.142  -8.885  1.00  0.82           H  
ATOM   3436  HE1 HIS A 228      -7.921  47.295  -6.266  1.00  0.82           H  
ATOM   3437  N   THR A 229      -8.497  40.741  -3.880  1.00  0.80           N  
ATOM   3438  CA  THR A 229      -9.216  39.607  -3.314  1.00  0.80           C  
ATOM   3439  C   THR A 229     -10.381  40.140  -2.475  1.00  0.80           C  
ATOM   3440  O   THR A 229     -10.284  41.232  -1.909  1.00  0.80           O  
ATOM   3441  CB  THR A 229      -8.318  38.734  -2.419  1.00  0.80           C  
ATOM   3442  OG1 THR A 229      -7.901  39.506  -1.301  1.00  0.80           O  
ATOM   3443  CG2 THR A 229      -7.099  38.247  -3.153  1.00  0.80           C  
ATOM   3444  H   THR A 229      -8.264  41.525  -3.286  1.00  0.80           H  
ATOM   3445  HA  THR A 229      -9.617  39.001  -4.115  1.00  0.80           H  
ATOM   3446  HB  THR A 229      -8.892  37.875  -2.068  1.00  0.80           H  
ATOM   3447  HG1 THR A 229      -8.653  39.657  -0.722  1.00  0.80           H  
ATOM   3448 1HG2 THR A 229      -6.487  37.639  -2.488  1.00  0.80           H  
ATOM   3449 2HG2 THR A 229      -7.410  37.650  -4.010  1.00  0.80           H  
ATOM   3450 3HG2 THR A 229      -6.519  39.103  -3.491  1.00  0.80           H  
ATOM   3451  N   LYS A 230     -11.439  39.343  -2.336  1.00  0.78           N  
ATOM   3452  CA  LYS A 230     -12.574  39.688  -1.474  1.00  0.78           C  
ATOM   3453  C   LYS A 230     -13.344  38.458  -1.018  1.00  0.78           C  
ATOM   3454  O   LYS A 230     -13.559  37.525  -1.794  1.00  0.78           O  
ATOM   3455  CB  LYS A 230     -13.545  40.632  -2.187  1.00  0.78           C  
ATOM   3456  CG  LYS A 230     -14.746  41.116  -1.329  1.00  0.78           C  
ATOM   3457  CD  LYS A 230     -14.295  42.124  -0.290  1.00  0.78           C  
ATOM   3458  CE  LYS A 230     -15.449  42.604   0.580  1.00  0.78           C  
ATOM   3459  NZ  LYS A 230     -16.479  43.342  -0.206  1.00  0.78           N  
ATOM   3460  H   LYS A 230     -11.461  38.487  -2.888  1.00  0.78           H  
ATOM   3461  HA  LYS A 230     -12.191  40.189  -0.584  1.00  0.78           H  
ATOM   3462 1HB  LYS A 230     -13.012  41.522  -2.534  1.00  0.78           H  
ATOM   3463 2HB  LYS A 230     -13.950  40.135  -3.069  1.00  0.78           H  
ATOM   3464 1HG  LYS A 230     -15.473  41.595  -1.961  1.00  0.78           H  
ATOM   3465 2HG  LYS A 230     -15.247  40.291  -0.845  1.00  0.78           H  
ATOM   3466 1HD  LYS A 230     -13.523  41.685   0.339  1.00  0.78           H  
ATOM   3467 2HD  LYS A 230     -13.870  42.987  -0.809  1.00  0.78           H  
ATOM   3468 1HE  LYS A 230     -15.919  41.743   1.061  1.00  0.78           H  
ATOM   3469 2HE  LYS A 230     -15.054  43.266   1.348  1.00  0.78           H  
ATOM   3470 1HZ  LYS A 230     -17.215  43.647   0.407  1.00  0.78           H  
ATOM   3471 2HZ  LYS A 230     -16.050  44.154  -0.650  1.00  0.78           H  
ATOM   3472 3HZ  LYS A 230     -16.870  42.728  -0.911  1.00  0.78           H  
ATOM   3473  N   VAL A 231     -13.765  38.450   0.240  1.00  0.77           N  
ATOM   3474  CA  VAL A 231     -14.586  37.349   0.711  1.00  0.77           C  
ATOM   3475  C   VAL A 231     -16.004  37.796   1.034  1.00  0.77           C  
ATOM   3476  O   VAL A 231     -16.225  38.732   1.813  1.00  0.77           O  
ATOM   3477  CB  VAL A 231     -13.946  36.669   1.919  1.00  0.77           C  
ATOM   3478  CG1 VAL A 231     -14.858  35.562   2.403  1.00  0.77           C  
ATOM   3479  CG2 VAL A 231     -12.592  36.118   1.493  1.00  0.77           C  
ATOM   3480  H   VAL A 231     -13.541  39.218   0.855  1.00  0.77           H  
ATOM   3481  HA  VAL A 231     -14.651  36.600  -0.078  1.00  0.77           H  
ATOM   3482  HB  VAL A 231     -13.819  37.381   2.726  1.00  0.77           H  
ATOM   3483 1HG1 VAL A 231     -14.416  35.067   3.248  1.00  0.77           H  
ATOM   3484 2HG1 VAL A 231     -15.822  35.969   2.689  1.00  0.77           H  
ATOM   3485 3HG1 VAL A 231     -14.994  34.847   1.593  1.00  0.77           H  
ATOM   3486 1HG2 VAL A 231     -12.118  35.621   2.316  1.00  0.77           H  
ATOM   3487 2HG2 VAL A 231     -12.740  35.409   0.687  1.00  0.77           H  
ATOM   3488 3HG2 VAL A 231     -11.953  36.925   1.150  1.00  0.77           H  
ATOM   3489  N   ILE A 232     -16.943  37.120   0.386  1.00  0.77           N  
ATOM   3490  CA  ILE A 232     -18.370  37.345   0.489  1.00  0.77           C  
ATOM   3491  C   ILE A 232     -19.007  36.212   1.300  1.00  0.77           C  
ATOM   3492  O   ILE A 232     -18.925  35.057   0.898  1.00  0.77           O  
ATOM   3493  CB  ILE A 232     -18.973  37.404  -0.930  1.00  0.77           C  
ATOM   3494  CG1 ILE A 232     -18.366  38.614  -1.715  1.00  0.77           C  
ATOM   3495  CG2 ILE A 232     -20.479  37.440  -0.889  1.00  0.77           C  
ATOM   3496  CD1 ILE A 232     -18.697  38.652  -3.213  1.00  0.77           C  
ATOM   3497  H   ILE A 232     -16.630  36.365  -0.228  1.00  0.77           H  
ATOM   3498  HA  ILE A 232     -18.526  38.305   0.963  1.00  0.77           H  
ATOM   3499  HB  ILE A 232     -18.660  36.507  -1.465  1.00  0.77           H  
ATOM   3500 1HG1 ILE A 232     -18.739  39.531  -1.263  1.00  0.77           H  
ATOM   3501 2HG1 ILE A 232     -17.280  38.594  -1.612  1.00  0.77           H  
ATOM   3502 1HG2 ILE A 232     -20.871  37.447  -1.905  1.00  0.77           H  
ATOM   3503 2HG2 ILE A 232     -20.831  36.555  -0.373  1.00  0.77           H  
ATOM   3504 3HG2 ILE A 232     -20.813  38.334  -0.365  1.00  0.77           H  
ATOM   3505 1HD1 ILE A 232     -18.239  39.535  -3.666  1.00  0.77           H  
ATOM   3506 2HD1 ILE A 232     -18.304  37.768  -3.690  1.00  0.77           H  
ATOM   3507 3HD1 ILE A 232     -19.775  38.695  -3.353  1.00  0.77           H  
ATOM   3508  N   PRO A 233     -19.688  36.467   2.434  1.00  0.79           N  
ATOM   3509  CA  PRO A 233     -20.219  35.430   3.320  1.00  0.79           C  
ATOM   3510  C   PRO A 233     -21.526  34.794   2.843  1.00  0.79           C  
ATOM   3511  O   PRO A 233     -22.490  34.686   3.598  1.00  0.79           O  
ATOM   3512  CB  PRO A 233     -20.454  36.223   4.605  1.00  0.79           C  
ATOM   3513  CG  PRO A 233     -20.839  37.606   4.108  1.00  0.79           C  
ATOM   3514  CD  PRO A 233     -19.955  37.838   2.875  1.00  0.79           C  
ATOM   3515  HA  PRO A 233     -19.461  34.659   3.468  1.00  0.79           H  
ATOM   3516 1HB  PRO A 233     -21.248  35.743   5.195  1.00  0.79           H  
ATOM   3517 2HB  PRO A 233     -19.543  36.215   5.223  1.00  0.79           H  
ATOM   3518 1HG  PRO A 233     -21.911  37.623   3.868  1.00  0.79           H  
ATOM   3519 2HG  PRO A 233     -20.683  38.354   4.899  1.00  0.79           H  
ATOM   3520 1HD  PRO A 233     -20.517  38.395   2.112  1.00  0.79           H  
ATOM   3521 2HD  PRO A 233     -19.020  38.340   3.165  1.00  0.79           H  
ATOM   3522  N   TYR A 234     -21.533  34.394   1.581  1.00  0.82           N  
ATOM   3523  CA  TYR A 234     -22.641  33.694   0.954  1.00  0.82           C  
ATOM   3524  C   TYR A 234     -22.041  32.599   0.095  1.00  0.82           C  
ATOM   3525  O   TYR A 234     -21.056  32.832  -0.596  1.00  0.82           O  
ATOM   3526  CB  TYR A 234     -23.511  34.653   0.150  1.00  0.82           C  
ATOM   3527  CG  TYR A 234     -24.199  35.718   0.968  1.00  0.82           C  
ATOM   3528  CD1 TYR A 234     -23.557  36.911   1.272  1.00  0.82           C  
ATOM   3529  CD2 TYR A 234     -25.494  35.507   1.396  1.00  0.82           C  
ATOM   3530  CE1 TYR A 234     -24.200  37.879   1.996  1.00  0.82           C  
ATOM   3531  CE2 TYR A 234     -26.144  36.478   2.126  1.00  0.82           C  
ATOM   3532  CZ  TYR A 234     -25.500  37.664   2.425  1.00  0.82           C  
ATOM   3533  OH  TYR A 234     -26.149  38.638   3.151  1.00  0.82           O  
ATOM   3534  H   TYR A 234     -20.680  34.521   1.056  1.00  0.82           H  
ATOM   3535  HA  TYR A 234     -23.246  33.224   1.724  1.00  0.82           H  
ATOM   3536 1HB  TYR A 234     -22.904  35.149  -0.603  1.00  0.82           H  
ATOM   3537 2HB  TYR A 234     -24.283  34.086  -0.361  1.00  0.82           H  
ATOM   3538  HD1 TYR A 234     -22.551  37.083   0.942  1.00  0.82           H  
ATOM   3539  HD2 TYR A 234     -26.001  34.574   1.155  1.00  0.82           H  
ATOM   3540  HE1 TYR A 234     -23.688  38.811   2.230  1.00  0.82           H  
ATOM   3541  HE2 TYR A 234     -27.167  36.312   2.465  1.00  0.82           H  
ATOM   3542  HH  TYR A 234     -27.035  38.338   3.367  1.00  0.82           H  
ATOM   3543  N   ALA A 235     -22.595  31.401   0.166  1.00  0.84           N  
ATOM   3544  CA  ALA A 235     -22.020  30.278  -0.566  1.00  0.84           C  
ATOM   3545  C   ALA A 235     -22.981  29.091  -0.631  1.00  0.84           C  
ATOM   3546  O   ALA A 235     -24.200  29.246  -0.463  1.00  0.84           O  
ATOM   3547  CB  ALA A 235     -20.698  29.908   0.033  1.00  0.84           C  
ATOM   3548  H   ALA A 235     -23.406  31.267   0.747  1.00  0.84           H  
ATOM   3549  HA  ALA A 235     -21.839  30.604  -1.591  1.00  0.84           H  
ATOM   3550 1HB  ALA A 235     -20.239  29.135  -0.527  1.00  0.84           H  
ATOM   3551 2HB  ALA A 235     -20.078  30.748   0.006  1.00  0.84           H  
ATOM   3552 3HB  ALA A 235     -20.831  29.609   1.033  1.00  0.84           H  
ATOM   3553  N   GLY A 236     -22.438  27.908  -0.938  1.00  0.85           N  
ATOM   3554  CA  GLY A 236     -23.234  26.709  -1.105  1.00  0.85           C  
ATOM   3555  C   GLY A 236     -24.101  26.390   0.109  1.00  0.85           C  
ATOM   3556  O   GLY A 236     -25.222  25.914  -0.070  1.00  0.85           O  
ATOM   3557  H   GLY A 236     -21.427  27.798  -1.015  1.00  0.85           H  
ATOM   3558 1HA  GLY A 236     -23.866  26.816  -1.987  1.00  0.85           H  
ATOM   3559 2HA  GLY A 236     -22.563  25.870  -1.296  1.00  0.85           H  
ATOM   3560  N   ASN A 237     -23.637  26.686   1.342  1.00  0.85           N  
ATOM   3561  CA  ASN A 237     -24.454  26.394   2.522  1.00  0.85           C  
ATOM   3562  C   ASN A 237     -25.739  27.210   2.553  1.00  0.85           C  
ATOM   3563  O   ASN A 237     -26.718  26.818   3.195  1.00  0.85           O  
ATOM   3564  CB  ASN A 237     -23.717  26.612   3.836  1.00  0.85           C  
ATOM   3565  CG  ASN A 237     -22.685  25.553   4.152  1.00  0.85           C  
ATOM   3566  OD1 ASN A 237     -22.625  24.489   3.524  1.00  0.85           O  
ATOM   3567  ND2 ASN A 237     -21.892  25.812   5.161  1.00  0.85           N  
ATOM   3568  H   ASN A 237     -22.711  27.098   1.479  1.00  0.85           H  
ATOM   3569  HA  ASN A 237     -24.741  25.343   2.477  1.00  0.85           H  
ATOM   3570 1HB  ASN A 237     -23.236  27.588   3.821  1.00  0.85           H  
ATOM   3571 2HB  ASN A 237     -24.444  26.632   4.646  1.00  0.85           H  
ATOM   3572 1HD2 ASN A 237     -21.200  25.145   5.437  1.00  0.85           H  
ATOM   3573 2HD2 ASN A 237     -21.990  26.671   5.664  1.00  0.85           H  
ATOM   3574  N   VAL A 238     -25.750  28.361   1.877  1.00  0.83           N  
ATOM   3575  CA  VAL A 238     -26.933  29.197   1.876  1.00  0.83           C  
ATOM   3576  C   VAL A 238     -27.956  28.515   1.001  1.00  0.83           C  
ATOM   3577  O   VAL A 238     -29.104  28.316   1.395  1.00  0.83           O  
ATOM   3578  CB  VAL A 238     -26.623  30.601   1.325  1.00  0.83           C  
ATOM   3579  CG1 VAL A 238     -27.910  31.409   1.208  1.00  0.83           C  
ATOM   3580  CG2 VAL A 238     -25.606  31.295   2.223  1.00  0.83           C  
ATOM   3581  H   VAL A 238     -24.954  28.638   1.310  1.00  0.83           H  
ATOM   3582  HA  VAL A 238     -27.323  29.280   2.891  1.00  0.83           H  
ATOM   3583  HB  VAL A 238     -26.214  30.507   0.322  1.00  0.83           H  
ATOM   3584 1HG1 VAL A 238     -27.687  32.392   0.797  1.00  0.83           H  
ATOM   3585 2HG1 VAL A 238     -28.613  30.889   0.546  1.00  0.83           H  
ATOM   3586 3HG1 VAL A 238     -28.362  31.522   2.193  1.00  0.83           H  
ATOM   3587 1HG2 VAL A 238     -25.388  32.278   1.820  1.00  0.83           H  
ATOM   3588 2HG2 VAL A 238     -26.018  31.398   3.226  1.00  0.83           H  
ATOM   3589 3HG2 VAL A 238     -24.691  30.701   2.265  1.00  0.83           H  
ATOM   3590  N   VAL A 239     -27.510  28.076  -0.173  1.00  0.81           N  
ATOM   3591  CA  VAL A 239     -28.433  27.414  -1.086  1.00  0.81           C  
ATOM   3592  C   VAL A 239     -28.935  26.110  -0.471  1.00  0.81           C  
ATOM   3593  O   VAL A 239     -30.131  25.812  -0.524  1.00  0.81           O  
ATOM   3594  CB  VAL A 239     -27.787  27.135  -2.445  1.00  0.81           C  
ATOM   3595  CG1 VAL A 239     -28.748  26.297  -3.290  1.00  0.81           C  
ATOM   3596  CG2 VAL A 239     -27.453  28.468  -3.137  1.00  0.81           C  
ATOM   3597  H   VAL A 239     -26.529  28.241  -0.420  1.00  0.81           H  
ATOM   3598  HA  VAL A 239     -29.288  28.073  -1.245  1.00  0.81           H  
ATOM   3599  HB  VAL A 239     -26.871  26.555  -2.299  1.00  0.81           H  
ATOM   3600 1HG1 VAL A 239     -28.296  26.086  -4.251  1.00  0.81           H  
ATOM   3601 2HG1 VAL A 239     -28.962  25.363  -2.776  1.00  0.81           H  
ATOM   3602 3HG1 VAL A 239     -29.676  26.848  -3.440  1.00  0.81           H  
ATOM   3603 1HG2 VAL A 239     -26.990  28.273  -4.104  1.00  0.81           H  
ATOM   3604 2HG2 VAL A 239     -28.365  29.041  -3.280  1.00  0.81           H  
ATOM   3605 3HG2 VAL A 239     -26.759  29.036  -2.509  1.00  0.81           H  
ATOM   3606  N   THR A 240     -28.026  25.347   0.140  1.00  0.78           N  
ATOM   3607  CA  THR A 240     -28.395  24.098   0.789  1.00  0.78           C  
ATOM   3608  C   THR A 240     -29.417  24.325   1.892  1.00  0.78           C  
ATOM   3609  O   THR A 240     -30.394  23.578   1.997  1.00  0.78           O  
ATOM   3610  CB  THR A 240     -27.169  23.383   1.361  1.00  0.78           C  
ATOM   3611  OG1 THR A 240     -26.282  23.009   0.285  1.00  0.78           O  
ATOM   3612  CG2 THR A 240     -27.586  22.167   2.131  1.00  0.78           C  
ATOM   3613  H   THR A 240     -27.050  25.641   0.149  1.00  0.78           H  
ATOM   3614  HA  THR A 240     -28.846  23.445   0.044  1.00  0.78           H  
ATOM   3615  HB  THR A 240     -26.643  24.058   2.028  1.00  0.78           H  
ATOM   3616  HG1 THR A 240     -25.503  22.531   0.656  1.00  0.78           H  
ATOM   3617 1HG2 THR A 240     -26.705  21.667   2.532  1.00  0.78           H  
ATOM   3618 2HG2 THR A 240     -28.248  22.448   2.949  1.00  0.78           H  
ATOM   3619 3HG2 THR A 240     -28.098  21.510   1.463  1.00  0.78           H  
ATOM   3620  N   SER A 241     -29.203  25.353   2.719  1.00  0.75           N  
ATOM   3621  CA  SER A 241     -30.141  25.649   3.782  1.00  0.75           C  
ATOM   3622  C   SER A 241     -31.503  25.998   3.193  1.00  0.75           C  
ATOM   3623  O   SER A 241     -32.526  25.511   3.673  1.00  0.75           O  
ATOM   3624  CB  SER A 241     -29.637  26.812   4.615  1.00  0.75           C  
ATOM   3625  OG  SER A 241     -28.452  26.476   5.279  1.00  0.75           O  
ATOM   3626  H   SER A 241     -28.371  25.936   2.628  1.00  0.75           H  
ATOM   3627  HA  SER A 241     -30.245  24.770   4.416  1.00  0.75           H  
ATOM   3628 1HB  SER A 241     -29.464  27.674   3.967  1.00  0.75           H  
ATOM   3629 2HB  SER A 241     -30.393  27.092   5.333  1.00  0.75           H  
ATOM   3630  HG  SER A 241     -27.759  26.455   4.580  1.00  0.75           H  
ATOM   3631  N   ASP A 242     -31.523  26.793   2.116  1.00  0.73           N  
ATOM   3632  CA  ASP A 242     -32.790  27.158   1.495  1.00  0.73           C  
ATOM   3633  C   ASP A 242     -33.523  25.924   0.969  1.00  0.73           C  
ATOM   3634  O   ASP A 242     -34.741  25.825   1.116  1.00  0.73           O  
ATOM   3635  CB  ASP A 242     -32.560  28.189   0.394  1.00  0.73           C  
ATOM   3636  CG  ASP A 242     -32.199  29.578   0.972  1.00  0.73           C  
ATOM   3637  OD1 ASP A 242     -32.385  29.788   2.151  1.00  0.73           O  
ATOM   3638  OD2 ASP A 242     -31.751  30.408   0.222  1.00  0.73           O  
ATOM   3639  H   ASP A 242     -30.652  27.177   1.750  1.00  0.73           H  
ATOM   3640  HA  ASP A 242     -33.418  27.621   2.252  1.00  0.73           H  
ATOM   3641 1HB  ASP A 242     -31.746  27.854  -0.252  1.00  0.73           H  
ATOM   3642 2HB  ASP A 242     -33.453  28.275  -0.223  1.00  0.73           H  
ATOM   3643  N   ILE A 243     -32.782  24.956   0.420  1.00  0.73           N  
ATOM   3644  CA  ILE A 243     -33.379  23.705  -0.049  1.00  0.73           C  
ATOM   3645  C   ILE A 243     -33.950  22.942   1.142  1.00  0.73           C  
ATOM   3646  O   ILE A 243     -35.087  22.459   1.091  1.00  0.73           O  
ATOM   3647  CB  ILE A 243     -32.333  22.840  -0.792  1.00  0.73           C  
ATOM   3648  CG1 ILE A 243     -31.935  23.490  -2.120  1.00  0.73           C  
ATOM   3649  CG2 ILE A 243     -32.834  21.411  -1.032  1.00  0.73           C  
ATOM   3650  CD1 ILE A 243     -30.719  22.839  -2.738  1.00  0.73           C  
ATOM   3651  H   ILE A 243     -31.781  25.113   0.297  1.00  0.73           H  
ATOM   3652  HA  ILE A 243     -34.192  23.921  -0.718  1.00  0.73           H  
ATOM   3653  HB  ILE A 243     -31.441  22.800  -0.187  1.00  0.73           H  
ATOM   3654 1HG1 ILE A 243     -32.763  23.408  -2.821  1.00  0.73           H  
ATOM   3655 2HG1 ILE A 243     -31.724  24.545  -1.957  1.00  0.73           H  
ATOM   3656 1HG2 ILE A 243     -32.051  20.832  -1.527  1.00  0.73           H  
ATOM   3657 2HG2 ILE A 243     -33.082  20.942  -0.080  1.00  0.73           H  
ATOM   3658 3HG2 ILE A 243     -33.699  21.441  -1.657  1.00  0.73           H  
ATOM   3659 1HD1 ILE A 243     -30.477  23.329  -3.670  1.00  0.73           H  
ATOM   3660 2HD1 ILE A 243     -29.881  22.933  -2.053  1.00  0.73           H  
ATOM   3661 3HD1 ILE A 243     -30.918  21.786  -2.923  1.00  0.73           H  
ATOM   3662  N   ALA A 244     -33.189  22.866   2.234  1.00  0.73           N  
ATOM   3663  CA  ALA A 244     -33.639  22.169   3.431  1.00  0.73           C  
ATOM   3664  C   ALA A 244     -34.944  22.761   3.964  1.00  0.73           C  
ATOM   3665  O   ALA A 244     -35.870  22.020   4.332  1.00  0.73           O  
ATOM   3666  CB  ALA A 244     -32.569  22.265   4.513  1.00  0.73           C  
ATOM   3667  H   ALA A 244     -32.258  23.283   2.224  1.00  0.73           H  
ATOM   3668  HA  ALA A 244     -33.809  21.125   3.177  1.00  0.73           H  
ATOM   3669 1HB  ALA A 244     -32.883  21.740   5.402  1.00  0.73           H  
ATOM   3670 2HB  ALA A 244     -31.647  21.830   4.140  1.00  0.73           H  
ATOM   3671 3HB  ALA A 244     -32.399  23.302   4.764  1.00  0.73           H  
ATOM   3672  N   TYR A 245     -35.061  24.094   3.933  1.00  0.73           N  
ATOM   3673  CA  TYR A 245     -36.264  24.734   4.444  1.00  0.73           C  
ATOM   3674  C   TYR A 245     -37.413  24.649   3.452  1.00  0.73           C  
ATOM   3675  O   TYR A 245     -38.565  24.462   3.845  1.00  0.73           O  
ATOM   3676  CB  TYR A 245     -35.995  26.195   4.808  1.00  0.73           C  
ATOM   3677  CG  TYR A 245     -35.090  26.366   6.009  1.00  0.73           C  
ATOM   3678  CD1 TYR A 245     -33.866  26.995   5.876  1.00  0.73           C  
ATOM   3679  CD2 TYR A 245     -35.478  25.867   7.242  1.00  0.73           C  
ATOM   3680  CE1 TYR A 245     -33.036  27.135   6.966  1.00  0.73           C  
ATOM   3681  CE2 TYR A 245     -34.646  26.004   8.337  1.00  0.73           C  
ATOM   3682  CZ  TYR A 245     -33.428  26.639   8.199  1.00  0.73           C  
ATOM   3683  OH  TYR A 245     -32.597  26.780   9.289  1.00  0.73           O  
ATOM   3684  H   TYR A 245     -34.274  24.661   3.612  1.00  0.73           H  
ATOM   3685  HA  TYR A 245     -36.571  24.209   5.347  1.00  0.73           H  
ATOM   3686 1HB  TYR A 245     -35.522  26.692   3.954  1.00  0.73           H  
ATOM   3687 2HB  TYR A 245     -36.935  26.703   5.008  1.00  0.73           H  
ATOM   3688  HD1 TYR A 245     -33.560  27.386   4.905  1.00  0.73           H  
ATOM   3689  HD2 TYR A 245     -36.439  25.364   7.347  1.00  0.73           H  
ATOM   3690  HE1 TYR A 245     -32.078  27.636   6.856  1.00  0.73           H  
ATOM   3691  HE2 TYR A 245     -34.952  25.614   9.308  1.00  0.73           H  
ATOM   3692  HH  TYR A 245     -33.014  26.391  10.061  1.00  0.73           H  
ATOM   3693  N   ALA A 246     -37.105  24.764   2.162  1.00  0.75           N  
ATOM   3694  CA  ALA A 246     -38.110  24.700   1.115  1.00  0.75           C  
ATOM   3695  C   ALA A 246     -38.837  23.370   1.109  1.00  0.75           C  
ATOM   3696  O   ALA A 246     -40.036  23.315   0.825  1.00  0.75           O  
ATOM   3697  CB  ALA A 246     -37.480  24.912  -0.244  1.00  0.75           C  
ATOM   3698  H   ALA A 246     -36.141  24.929   1.885  1.00  0.75           H  
ATOM   3699  HA  ALA A 246     -38.841  25.487   1.303  1.00  0.75           H  
ATOM   3700 1HB  ALA A 246     -38.250  24.881  -1.011  1.00  0.75           H  
ATOM   3701 2HB  ALA A 246     -36.975  25.876  -0.270  1.00  0.75           H  
ATOM   3702 3HB  ALA A 246     -36.754  24.120  -0.427  1.00  0.75           H  
ATOM   3703  N   PHE A 247     -38.116  22.289   1.421  1.00  0.77           N  
ATOM   3704  CA  PHE A 247     -38.751  20.991   1.339  1.00  0.77           C  
ATOM   3705  C   PHE A 247     -39.004  20.237   2.652  1.00  0.77           C  
ATOM   3706  O   PHE A 247     -39.870  19.350   2.675  1.00  0.77           O  
ATOM   3707  CB  PHE A 247     -37.938  20.108   0.412  1.00  0.77           C  
ATOM   3708  CG  PHE A 247     -37.810  20.699  -0.963  1.00  0.77           C  
ATOM   3709  CD1 PHE A 247     -36.583  21.075  -1.445  1.00  0.77           C  
ATOM   3710  CD2 PHE A 247     -38.919  20.927  -1.748  1.00  0.77           C  
ATOM   3711  CE1 PHE A 247     -36.450  21.649  -2.695  1.00  0.77           C  
ATOM   3712  CE2 PHE A 247     -38.791  21.507  -2.992  1.00  0.77           C  
ATOM   3713  CZ  PHE A 247     -37.556  21.858  -3.467  1.00  0.77           C  
ATOM   3714  H   PHE A 247     -37.120  22.375   1.629  1.00  0.77           H  
ATOM   3715  HA  PHE A 247     -39.714  21.142   0.867  1.00  0.77           H  
ATOM   3716 1HB  PHE A 247     -36.937  19.946   0.826  1.00  0.77           H  
ATOM   3717 2HB  PHE A 247     -38.431  19.148   0.330  1.00  0.77           H  
ATOM   3718  HD1 PHE A 247     -35.714  20.911  -0.814  1.00  0.77           H  
ATOM   3719  HD2 PHE A 247     -39.904  20.651  -1.374  1.00  0.77           H  
ATOM   3720  HE1 PHE A 247     -35.472  21.942  -3.064  1.00  0.77           H  
ATOM   3721  HE2 PHE A 247     -39.673  21.683  -3.598  1.00  0.77           H  
ATOM   3722  HZ  PHE A 247     -37.457  22.314  -4.449  1.00  0.77           H  
ATOM   3723  N   GLY A 248     -38.313  20.583   3.747  1.00  0.81           N  
ATOM   3724  CA  GLY A 248     -38.462  19.815   4.985  1.00  0.81           C  
ATOM   3725  C   GLY A 248     -37.514  18.619   4.961  1.00  0.81           C  
ATOM   3726  O   GLY A 248     -37.917  17.481   5.216  1.00  0.81           O  
ATOM   3727  H   GLY A 248     -37.628  21.336   3.731  1.00  0.81           H  
ATOM   3728 1HA  GLY A 248     -38.227  20.455   5.836  1.00  0.81           H  
ATOM   3729 2HA  GLY A 248     -39.491  19.481   5.095  1.00  0.81           H  
ATOM   3730  N   THR A 249     -36.260  18.899   4.613  1.00  0.85           N  
ATOM   3731  CA  THR A 249     -35.191  17.907   4.457  1.00  0.85           C  
ATOM   3732  C   THR A 249     -33.951  18.296   5.272  1.00  0.85           C  
ATOM   3733  O   THR A 249     -33.648  19.477   5.344  1.00  0.85           O  
ATOM   3734  CB  THR A 249     -34.876  17.827   2.967  1.00  0.85           C  
ATOM   3735  OG1 THR A 249     -36.042  17.435   2.323  1.00  0.85           O  
ATOM   3736  CG2 THR A 249     -33.775  16.886   2.626  1.00  0.85           C  
ATOM   3737  H   THR A 249     -36.044  19.882   4.442  1.00  0.85           H  
ATOM   3738  HA  THR A 249     -35.579  16.947   4.775  1.00  0.85           H  
ATOM   3739  HB  THR A 249     -34.604  18.821   2.617  1.00  0.85           H  
ATOM   3740  HG1 THR A 249     -36.297  16.540   2.660  1.00  0.85           H  
ATOM   3741 1HG2 THR A 249     -33.615  16.882   1.554  1.00  0.85           H  
ATOM   3742 2HG2 THR A 249     -32.876  17.215   3.121  1.00  0.85           H  
ATOM   3743 3HG2 THR A 249     -34.039  15.884   2.952  1.00  0.85           H  
ATOM   3744  N   PRO A 250     -33.220  17.386   5.945  1.00  0.88           N  
ATOM   3745  CA  PRO A 250     -32.024  17.752   6.683  1.00  0.88           C  
ATOM   3746  C   PRO A 250     -31.023  18.389   5.707  1.00  0.88           C  
ATOM   3747  O   PRO A 250     -30.922  17.918   4.575  1.00  0.88           O  
ATOM   3748  CB  PRO A 250     -31.505  16.395   7.181  1.00  0.88           C  
ATOM   3749  CG  PRO A 250     -32.726  15.487   7.198  1.00  0.88           C  
ATOM   3750  CD  PRO A 250     -33.565  15.935   6.006  1.00  0.88           C  
ATOM   3751  HA  PRO A 250     -32.314  18.396   7.516  1.00  0.88           H  
ATOM   3752 1HB  PRO A 250     -30.720  16.020   6.507  1.00  0.88           H  
ATOM   3753 2HB  PRO A 250     -31.046  16.510   8.174  1.00  0.88           H  
ATOM   3754 1HG  PRO A 250     -32.406  14.434   7.088  1.00  0.88           H  
ATOM   3755 2HG  PRO A 250     -33.249  15.556   8.158  1.00  0.88           H  
ATOM   3756 1HD  PRO A 250     -33.235  15.402   5.105  1.00  0.88           H  
ATOM   3757 2HD  PRO A 250     -34.614  15.740   6.228  1.00  0.88           H  
ATOM   3758  N   PRO A 251     -30.214  19.382   6.120  1.00  0.90           N  
ATOM   3759  CA  PRO A 251     -29.161  20.007   5.327  1.00  0.90           C  
ATOM   3760  C   PRO A 251     -28.216  18.998   4.670  1.00  0.90           C  
ATOM   3761  O   PRO A 251     -27.750  19.217   3.556  1.00  0.90           O  
ATOM   3762  CB  PRO A 251     -28.430  20.853   6.371  1.00  0.90           C  
ATOM   3763  CG  PRO A 251     -29.511  21.217   7.361  1.00  0.90           C  
ATOM   3764  CD  PRO A 251     -30.391  19.982   7.453  1.00  0.90           C  
ATOM   3765  HA  PRO A 251     -29.619  20.660   4.575  1.00  0.90           H  
ATOM   3766 1HB  PRO A 251     -27.606  20.275   6.819  1.00  0.90           H  
ATOM   3767 2HB  PRO A 251     -27.981  21.734   5.888  1.00  0.90           H  
ATOM   3768 1HG  PRO A 251     -29.064  21.496   8.327  1.00  0.90           H  
ATOM   3769 2HG  PRO A 251     -30.066  22.101   7.000  1.00  0.90           H  
ATOM   3770 1HD  PRO A 251     -30.056  19.297   8.248  1.00  0.90           H  
ATOM   3771 2HD  PRO A 251     -31.425  20.330   7.593  1.00  0.90           H  
ATOM   3772  N   SER A 252     -27.960  17.862   5.324  1.00  0.90           N  
ATOM   3773  CA  SER A 252     -27.066  16.864   4.734  1.00  0.90           C  
ATOM   3774  C   SER A 252     -27.657  16.278   3.454  1.00  0.90           C  
ATOM   3775  O   SER A 252     -26.948  16.013   2.469  1.00  0.90           O  
ATOM   3776  CB  SER A 252     -26.810  15.745   5.720  1.00  0.90           C  
ATOM   3777  OG  SER A 252     -26.097  16.203   6.839  1.00  0.90           O  
ATOM   3778  H   SER A 252     -28.359  17.693   6.235  1.00  0.90           H  
ATOM   3779  HA  SER A 252     -26.120  17.349   4.487  1.00  0.90           H  
ATOM   3780 1HB  SER A 252     -27.764  15.317   6.037  1.00  0.90           H  
ATOM   3781 2HB  SER A 252     -26.249  14.953   5.225  1.00  0.90           H  
ATOM   3782  HG  SER A 252     -25.914  15.424   7.375  1.00  0.90           H  
ATOM   3783  N   ASP A 253     -28.962  16.035   3.485  1.00  0.88           N  
ATOM   3784  CA  ASP A 253     -29.633  15.442   2.356  1.00  0.88           C  
ATOM   3785  C   ASP A 253     -29.836  16.517   1.315  1.00  0.88           C  
ATOM   3786  O   ASP A 253     -29.710  16.264   0.119  1.00  0.88           O  
ATOM   3787  CB  ASP A 253     -30.922  14.786   2.804  1.00  0.88           C  
ATOM   3788  CG  ASP A 253     -30.661  13.542   3.685  1.00  0.88           C  
ATOM   3789  OD1 ASP A 253     -29.543  13.078   3.703  1.00  0.88           O  
ATOM   3790  OD2 ASP A 253     -31.565  13.093   4.346  1.00  0.88           O  
ATOM   3791  H   ASP A 253     -29.515  16.333   4.282  1.00  0.88           H  
ATOM   3792  HA  ASP A 253     -28.993  14.669   1.931  1.00  0.88           H  
ATOM   3793 1HB  ASP A 253     -31.468  15.490   3.405  1.00  0.88           H  
ATOM   3794 2HB  ASP A 253     -31.535  14.525   1.946  1.00  0.88           H  
ATOM   3795  N   ALA A 254     -30.115  17.736   1.781  1.00  0.85           N  
ATOM   3796  CA  ALA A 254     -30.304  18.869   0.892  1.00  0.85           C  
ATOM   3797  C   ALA A 254     -29.040  19.112   0.073  1.00  0.85           C  
ATOM   3798  O   ALA A 254     -29.120  19.394  -1.125  1.00  0.85           O  
ATOM   3799  CB  ALA A 254     -30.661  20.089   1.695  1.00  0.85           C  
ATOM   3800  H   ALA A 254     -30.217  17.872   2.786  1.00  0.85           H  
ATOM   3801  HA  ALA A 254     -31.115  18.644   0.207  1.00  0.85           H  
ATOM   3802 1HB  ALA A 254     -30.810  20.935   1.044  1.00  0.85           H  
ATOM   3803 2HB  ALA A 254     -31.573  19.894   2.262  1.00  0.85           H  
ATOM   3804 3HB  ALA A 254     -29.864  20.305   2.371  1.00  0.85           H  
ATOM   3805  N   GLU A 255     -27.863  18.931   0.700  1.00  0.81           N  
ATOM   3806  CA  GLU A 255     -26.587  19.096   0.009  1.00  0.81           C  
ATOM   3807  C   GLU A 255     -26.458  18.043  -1.072  1.00  0.81           C  
ATOM   3808  O   GLU A 255     -26.088  18.352  -2.209  1.00  0.81           O  
ATOM   3809  CB  GLU A 255     -25.403  18.923   0.967  1.00  0.81           C  
ATOM   3810  CG  GLU A 255     -24.001  19.121   0.326  1.00  0.81           C  
ATOM   3811  CD  GLU A 255     -23.662  20.555  -0.011  1.00  0.81           C  
ATOM   3812  OE1 GLU A 255     -24.133  21.425   0.676  1.00  0.81           O  
ATOM   3813  OE2 GLU A 255     -22.993  20.799  -1.000  1.00  0.81           O  
ATOM   3814  H   GLU A 255     -27.858  18.729   1.699  1.00  0.81           H  
ATOM   3815  HA  GLU A 255     -26.559  20.083  -0.447  1.00  0.81           H  
ATOM   3816 1HB  GLU A 255     -25.502  19.628   1.791  1.00  0.81           H  
ATOM   3817 2HB  GLU A 255     -25.435  17.924   1.399  1.00  0.81           H  
ATOM   3818 1HG  GLU A 255     -23.251  18.738   1.015  1.00  0.81           H  
ATOM   3819 2HG  GLU A 255     -23.954  18.523  -0.585  1.00  0.81           H  
ATOM   3820  N   THR A 256     -26.817  16.802  -0.729  1.00  0.77           N  
ATOM   3821  CA  THR A 256     -26.748  15.705  -1.678  1.00  0.77           C  
ATOM   3822  C   THR A 256     -27.651  15.981  -2.872  1.00  0.77           C  
ATOM   3823  O   THR A 256     -27.234  15.800  -4.020  1.00  0.77           O  
ATOM   3824  CB  THR A 256     -27.139  14.374  -1.015  1.00  0.77           C  
ATOM   3825  OG1 THR A 256     -26.210  14.071   0.041  1.00  0.77           O  
ATOM   3826  CG2 THR A 256     -27.132  13.269  -2.039  1.00  0.77           C  
ATOM   3827  H   THR A 256     -27.103  16.608   0.234  1.00  0.77           H  
ATOM   3828  HA  THR A 256     -25.723  15.623  -2.038  1.00  0.77           H  
ATOM   3829  HB  THR A 256     -28.134  14.454  -0.593  1.00  0.77           H  
ATOM   3830  HG1 THR A 256     -26.315  14.725   0.763  1.00  0.77           H  
ATOM   3831 1HG2 THR A 256     -27.414  12.330  -1.566  1.00  0.77           H  
ATOM   3832 2HG2 THR A 256     -27.846  13.513  -2.819  1.00  0.77           H  
ATOM   3833 3HG2 THR A 256     -26.137  13.175  -2.469  1.00  0.77           H  
ATOM   3834  N   ILE A 257     -28.864  16.463  -2.597  1.00  0.74           N  
ATOM   3835  CA  ILE A 257     -29.820  16.808  -3.636  1.00  0.74           C  
ATOM   3836  C   ILE A 257     -29.286  17.921  -4.518  1.00  0.74           C  
ATOM   3837  O   ILE A 257     -29.356  17.833  -5.750  1.00  0.74           O  
ATOM   3838  CB  ILE A 257     -31.152  17.261  -3.021  1.00  0.74           C  
ATOM   3839  CG1 ILE A 257     -31.852  16.089  -2.360  1.00  0.74           C  
ATOM   3840  CG2 ILE A 257     -32.012  17.876  -4.064  1.00  0.74           C  
ATOM   3841  CD1 ILE A 257     -32.987  16.513  -1.481  1.00  0.74           C  
ATOM   3842  H   ILE A 257     -29.133  16.569  -1.619  1.00  0.74           H  
ATOM   3843  HA  ILE A 257     -29.996  15.932  -4.250  1.00  0.74           H  
ATOM   3844  HB  ILE A 257     -30.958  17.996  -2.248  1.00  0.74           H  
ATOM   3845 1HG1 ILE A 257     -32.249  15.432  -3.136  1.00  0.74           H  
ATOM   3846 2HG1 ILE A 257     -31.136  15.526  -1.766  1.00  0.74           H  
ATOM   3847 1HG2 ILE A 257     -32.947  18.209  -3.620  1.00  0.74           H  
ATOM   3848 2HG2 ILE A 257     -31.488  18.723  -4.481  1.00  0.74           H  
ATOM   3849 3HG2 ILE A 257     -32.214  17.146  -4.843  1.00  0.74           H  
ATOM   3850 1HD1 ILE A 257     -33.448  15.640  -1.053  1.00  0.74           H  
ATOM   3851 2HD1 ILE A 257     -32.613  17.148  -0.690  1.00  0.74           H  
ATOM   3852 3HD1 ILE A 257     -33.712  17.060  -2.068  1.00  0.74           H  
ATOM   3853  N   LYS A 258     -28.719  18.960  -3.909  1.00  0.71           N  
ATOM   3854  CA  LYS A 258     -28.185  20.037  -4.711  1.00  0.71           C  
ATOM   3855  C   LYS A 258     -27.142  19.457  -5.670  1.00  0.71           C  
ATOM   3856  O   LYS A 258     -27.244  19.636  -6.879  1.00  0.71           O  
ATOM   3857  CB  LYS A 258     -27.558  21.135  -3.828  1.00  0.71           C  
ATOM   3858  CG  LYS A 258     -27.175  22.418  -4.597  1.00  0.71           C  
ATOM   3859  CD  LYS A 258     -26.572  23.505  -3.694  1.00  0.71           C  
ATOM   3860  CE  LYS A 258     -25.120  23.205  -3.342  1.00  0.71           C  
ATOM   3861  NZ  LYS A 258     -25.038  22.166  -2.321  1.00  0.71           N  
ATOM   3862  H   LYS A 258     -28.685  19.010  -2.891  1.00  0.71           H  
ATOM   3863  HA  LYS A 258     -28.990  20.476  -5.293  1.00  0.71           H  
ATOM   3864 1HB  LYS A 258     -28.239  21.389  -3.023  1.00  0.71           H  
ATOM   3865 2HB  LYS A 258     -26.652  20.742  -3.362  1.00  0.71           H  
ATOM   3866 1HG  LYS A 258     -26.470  22.169  -5.347  1.00  0.71           H  
ATOM   3867 2HG  LYS A 258     -28.060  22.823  -5.082  1.00  0.71           H  
ATOM   3868 1HD  LYS A 258     -26.604  24.458  -4.210  1.00  0.71           H  
ATOM   3869 2HD  LYS A 258     -27.148  23.583  -2.765  1.00  0.71           H  
ATOM   3870 1HE  LYS A 258     -24.597  22.869  -4.231  1.00  0.71           H  
ATOM   3871 2HE  LYS A 258     -24.638  24.110  -2.964  1.00  0.71           H  
ATOM   3872 1HZ  LYS A 258     -24.070  21.920  -2.059  1.00  0.71           H  
ATOM   3873 2HZ  LYS A 258     -25.527  22.476  -1.470  1.00  0.71           H  
ATOM   3874 3HZ  LYS A 258     -25.487  21.335  -2.672  1.00  0.71           H  
ATOM   3875  N   VAL A 259     -26.201  18.671  -5.163  1.00  0.69           N  
ATOM   3876  CA  VAL A 259     -25.158  18.124  -6.021  1.00  0.69           C  
ATOM   3877  C   VAL A 259     -25.656  17.137  -7.089  1.00  0.69           C  
ATOM   3878  O   VAL A 259     -25.190  17.174  -8.230  1.00  0.69           O  
ATOM   3879  CB  VAL A 259     -24.065  17.479  -5.164  1.00  0.69           C  
ATOM   3880  CG1 VAL A 259     -23.070  16.750  -6.053  1.00  0.69           C  
ATOM   3881  CG2 VAL A 259     -23.368  18.576  -4.351  1.00  0.69           C  
ATOM   3882  H   VAL A 259     -26.180  18.486  -4.158  1.00  0.69           H  
ATOM   3883  HA  VAL A 259     -24.694  18.949  -6.542  1.00  0.69           H  
ATOM   3884  HB  VAL A 259     -24.519  16.748  -4.488  1.00  0.69           H  
ATOM   3885 1HG1 VAL A 259     -22.299  16.292  -5.436  1.00  0.69           H  
ATOM   3886 2HG1 VAL A 259     -23.590  15.977  -6.620  1.00  0.69           H  
ATOM   3887 3HG1 VAL A 259     -22.610  17.461  -6.742  1.00  0.69           H  
ATOM   3888 1HG2 VAL A 259     -22.594  18.132  -3.727  1.00  0.69           H  
ATOM   3889 2HG2 VAL A 259     -22.916  19.303  -5.028  1.00  0.69           H  
ATOM   3890 3HG2 VAL A 259     -24.099  19.077  -3.714  1.00  0.69           H  
ATOM   3891  N   ARG A 260     -26.562  16.229  -6.733  1.00  0.66           N  
ATOM   3892  CA  ARG A 260     -27.049  15.242  -7.696  1.00  0.66           C  
ATOM   3893  C   ARG A 260     -28.108  15.734  -8.682  1.00  0.66           C  
ATOM   3894  O   ARG A 260     -28.135  15.299  -9.836  1.00  0.66           O  
ATOM   3895  CB  ARG A 260     -27.662  14.058  -6.979  1.00  0.66           C  
ATOM   3896  CG  ARG A 260     -26.707  13.172  -6.229  1.00  0.66           C  
ATOM   3897  CD  ARG A 260     -27.432  12.050  -5.577  1.00  0.66           C  
ATOM   3898  NE  ARG A 260     -26.539  11.184  -4.822  1.00  0.66           N  
ATOM   3899  CZ  ARG A 260     -26.943  10.165  -4.039  1.00  0.66           C  
ATOM   3900  NH1 ARG A 260     -28.225   9.896  -3.920  1.00  0.66           N  
ATOM   3901  NH2 ARG A 260     -26.053   9.437  -3.388  1.00  0.66           N  
ATOM   3902  H   ARG A 260     -26.911  16.215  -5.777  1.00  0.66           H  
ATOM   3903  HA  ARG A 260     -26.191  14.893  -8.269  1.00  0.66           H  
ATOM   3904 1HB  ARG A 260     -28.382  14.431  -6.250  1.00  0.66           H  
ATOM   3905 2HB  ARG A 260     -28.212  13.444  -7.691  1.00  0.66           H  
ATOM   3906 1HG  ARG A 260     -25.966  12.765  -6.913  1.00  0.66           H  
ATOM   3907 2HG  ARG A 260     -26.209  13.759  -5.453  1.00  0.66           H  
ATOM   3908 1HD  ARG A 260     -28.184  12.448  -4.901  1.00  0.66           H  
ATOM   3909 2HD  ARG A 260     -27.922  11.450  -6.342  1.00  0.66           H  
ATOM   3910  HE  ARG A 260     -25.546  11.363  -4.887  1.00  0.66           H  
ATOM   3911 1HH1 ARG A 260     -28.907  10.454  -4.418  1.00  0.66           H  
ATOM   3912 2HH1 ARG A 260     -28.528   9.134  -3.332  1.00  0.66           H  
ATOM   3913 1HH2 ARG A 260     -25.067   9.643  -3.479  1.00  0.66           H  
ATOM   3914 2HH2 ARG A 260     -26.356   8.675  -2.801  1.00  0.66           H  
ATOM   3915  N   HIS A 261     -29.008  16.598  -8.222  1.00  0.64           N  
ATOM   3916  CA  HIS A 261     -30.136  17.033  -9.029  1.00  0.64           C  
ATOM   3917  C   HIS A 261     -30.219  18.540  -9.198  1.00  0.64           C  
ATOM   3918  O   HIS A 261     -30.947  19.045 -10.061  1.00  0.64           O  
ATOM   3919  CB  HIS A 261     -31.407  16.572  -8.347  1.00  0.64           C  
ATOM   3920  CG  HIS A 261     -31.448  15.108  -8.125  1.00  0.64           C  
ATOM   3921  ND1 HIS A 261     -31.574  14.195  -9.148  1.00  0.64           N  
ATOM   3922  CD2 HIS A 261     -31.347  14.391  -6.985  1.00  0.64           C  
ATOM   3923  CE1 HIS A 261     -31.566  12.976  -8.644  1.00  0.64           C  
ATOM   3924  NE2 HIS A 261     -31.426  13.066  -7.329  1.00  0.64           N  
ATOM   3925  H   HIS A 261     -28.943  16.946  -7.273  1.00  0.64           H  
ATOM   3926  HA  HIS A 261     -30.076  16.585 -10.019  1.00  0.64           H  
ATOM   3927 1HB  HIS A 261     -31.482  17.050  -7.375  1.00  0.64           H  
ATOM   3928 2HB  HIS A 261     -32.269  16.867  -8.934  1.00  0.64           H  
ATOM   3929  HD1 HIS A 261     -31.655  14.394 -10.130  1.00  0.64           H  
ATOM   3930  HD2 HIS A 261     -31.225  14.679  -5.942  1.00  0.64           H  
ATOM   3931  HE1 HIS A 261     -31.661  12.110  -9.299  1.00  0.64           H  
ATOM   3932  N   GLY A 262     -29.498  19.283  -8.379  1.00  0.63           N  
ATOM   3933  CA  GLY A 262     -29.633  20.712  -8.420  1.00  0.63           C  
ATOM   3934  C   GLY A 262     -29.221  21.275  -9.750  1.00  0.63           C  
ATOM   3935  O   GLY A 262     -28.363  20.735 -10.457  1.00  0.63           O  
ATOM   3936  H   GLY A 262     -28.882  18.886  -7.674  1.00  0.63           H  
ATOM   3937 1HA  GLY A 262     -30.665  20.983  -8.221  1.00  0.63           H  
ATOM   3938 2HA  GLY A 262     -29.028  21.157  -7.636  1.00  0.63           H  
ATOM   3939  N   CYS A 263     -29.829  22.394 -10.064  1.00  0.63           N  
ATOM   3940  CA  CYS A 263     -29.555  23.118 -11.269  1.00  0.63           C  
ATOM   3941  C   CYS A 263     -29.833  24.568 -11.007  1.00  0.63           C  
ATOM   3942  O   CYS A 263     -30.846  24.919 -10.414  1.00  0.63           O  
ATOM   3943  CB  CYS A 263     -30.405  22.652 -12.431  1.00  0.63           C  
ATOM   3944  SG  CYS A 263     -30.006  23.483 -13.962  1.00  0.63           S  
ATOM   3945  H   CYS A 263     -30.514  22.760  -9.425  1.00  0.63           H  
ATOM   3946  HA  CYS A 263     -28.517  22.977 -11.519  1.00  0.63           H  
ATOM   3947 1HB  CYS A 263     -30.289  21.577 -12.578  1.00  0.63           H  
ATOM   3948 2HB  CYS A 263     -31.441  22.847 -12.202  1.00  0.63           H  
ATOM   3949  HG  CYS A 263     -31.156  23.207 -14.585  1.00  0.63           H  
ATOM   3950  N   ALA A 264     -28.932  25.416 -11.439  1.00  0.64           N  
ATOM   3951  CA  ALA A 264     -29.067  26.833 -11.184  1.00  0.64           C  
ATOM   3952  C   ALA A 264     -30.025  27.546 -12.108  1.00  0.64           C  
ATOM   3953  O   ALA A 264     -30.216  28.743 -11.947  1.00  0.64           O  
ATOM   3954  CB  ALA A 264     -27.726  27.478 -11.281  1.00  0.64           C  
ATOM   3955  H   ALA A 264     -28.121  25.051 -11.939  1.00  0.64           H  
ATOM   3956  HA  ALA A 264     -29.450  26.947 -10.180  1.00  0.64           H  
ATOM   3957 1HB  ALA A 264     -27.816  28.529 -11.041  1.00  0.64           H  
ATOM   3958 2HB  ALA A 264     -27.065  26.989 -10.581  1.00  0.64           H  
ATOM   3959 3HB  ALA A 264     -27.344  27.368 -12.287  1.00  0.64           H  
ATOM   3960  N   LEU A 265     -30.531  26.854 -13.124  1.00  0.64           N  
ATOM   3961  CA  LEU A 265     -31.467  27.444 -14.069  1.00  0.64           C  
ATOM   3962  C   LEU A 265     -32.656  26.525 -14.364  1.00  0.64           C  
ATOM   3963  O   LEU A 265     -32.494  25.459 -14.959  1.00  0.64           O  
ATOM   3964  CB  LEU A 265     -30.730  27.754 -15.366  1.00  0.64           C  
ATOM   3965  CG  LEU A 265     -29.629  28.776 -15.288  1.00  0.64           C  
ATOM   3966  CD1 LEU A 265     -28.940  28.784 -16.572  1.00  0.64           C  
ATOM   3967  CD2 LEU A 265     -30.211  30.138 -14.965  1.00  0.64           C  
ATOM   3968  H   LEU A 265     -30.297  25.876 -13.201  1.00  0.64           H  
ATOM   3969  HA  LEU A 265     -31.850  28.371 -13.644  1.00  0.64           H  
ATOM   3970 1HB  LEU A 265     -30.265  26.844 -15.709  1.00  0.64           H  
ATOM   3971 2HB  LEU A 265     -31.449  28.085 -16.117  1.00  0.64           H  
ATOM   3972  HG  LEU A 265     -28.906  28.495 -14.530  1.00  0.64           H  
ATOM   3973 1HD1 LEU A 265     -28.149  29.505 -16.540  1.00  0.64           H  
ATOM   3974 2HD1 LEU A 265     -28.530  27.793 -16.770  1.00  0.64           H  
ATOM   3975 3HD1 LEU A 265     -29.631  29.045 -17.357  1.00  0.64           H  
ATOM   3976 1HD2 LEU A 265     -29.426  30.874 -14.932  1.00  0.64           H  
ATOM   3977 2HD2 LEU A 265     -30.921  30.406 -15.722  1.00  0.64           H  
ATOM   3978 3HD2 LEU A 265     -30.717  30.106 -14.003  1.00  0.64           H  
ATOM   3979  N   GLY A 266     -33.875  26.956 -14.050  1.00  0.66           N  
ATOM   3980  CA  GLY A 266     -35.036  26.097 -14.298  1.00  0.66           C  
ATOM   3981  C   GLY A 266     -35.331  25.930 -15.789  1.00  0.66           C  
ATOM   3982  O   GLY A 266     -35.943  24.946 -16.207  1.00  0.66           O  
ATOM   3983  H   GLY A 266     -34.009  27.860 -13.585  1.00  0.66           H  
ATOM   3984 1HA  GLY A 266     -34.862  25.118 -13.859  1.00  0.66           H  
ATOM   3985 2HA  GLY A 266     -35.905  26.522 -13.795  1.00  0.66           H  
ATOM   3986  N   SER A 267     -34.826  26.859 -16.599  1.00  0.66           N  
ATOM   3987  CA  SER A 267     -35.051  26.872 -18.043  1.00  0.66           C  
ATOM   3988  C   SER A 267     -34.383  25.714 -18.780  1.00  0.66           C  
ATOM   3989  O   SER A 267     -34.673  25.483 -19.954  1.00  0.66           O  
ATOM   3990  CB  SER A 267     -34.569  28.179 -18.641  1.00  0.66           C  
ATOM   3991  OG  SER A 267     -33.175  28.276 -18.559  1.00  0.66           O  
ATOM   3992  H   SER A 267     -34.303  27.613 -16.177  1.00  0.66           H  
ATOM   3993  HA  SER A 267     -36.126  26.796 -18.213  1.00  0.66           H  
ATOM   3994 1HB  SER A 267     -34.877  28.227 -19.684  1.00  0.66           H  
ATOM   3995 2HB  SER A 267     -35.030  29.016 -18.120  1.00  0.66           H  
ATOM   3996  HG  SER A 267     -32.845  27.391 -18.758  1.00  0.66           H  
ATOM   3997  N   ILE A 268     -33.461  25.013 -18.119  1.00  0.66           N  
ATOM   3998  CA  ILE A 268     -32.772  23.895 -18.749  1.00  0.66           C  
ATOM   3999  C   ILE A 268     -33.083  22.582 -18.034  1.00  0.66           C  
ATOM   4000  O   ILE A 268     -32.363  21.592 -18.188  1.00  0.66           O  
ATOM   4001  CB  ILE A 268     -31.257  24.164 -18.819  1.00  0.66           C  
ATOM   4002  CG1 ILE A 268     -30.709  24.374 -17.444  1.00  0.66           C  
ATOM   4003  CG2 ILE A 268     -30.967  25.384 -19.687  1.00  0.66           C  
ATOM   4004  CD1 ILE A 268     -29.193  24.457 -17.388  1.00  0.66           C  
ATOM   4005  H   ILE A 268     -33.247  25.234 -17.143  1.00  0.66           H  
ATOM   4006  HA  ILE A 268     -33.131  23.800 -19.772  1.00  0.66           H  
ATOM   4007  HB  ILE A 268     -30.760  23.295 -19.245  1.00  0.66           H  
ATOM   4008 1HG1 ILE A 268     -31.127  25.286 -17.060  1.00  0.66           H  
ATOM   4009 2HG1 ILE A 268     -31.043  23.555 -16.812  1.00  0.66           H  
ATOM   4010 1HG2 ILE A 268     -29.887  25.556 -19.737  1.00  0.66           H  
ATOM   4011 2HG2 ILE A 268     -31.353  25.215 -20.692  1.00  0.66           H  
ATOM   4012 3HG2 ILE A 268     -31.438  26.256 -19.264  1.00  0.66           H  
ATOM   4013 1HD1 ILE A 268     -28.876  24.618 -16.373  1.00  0.66           H  
ATOM   4014 2HD1 ILE A 268     -28.763  23.529 -17.759  1.00  0.66           H  
ATOM   4015 3HD1 ILE A 268     -28.851  25.293 -18.006  1.00  0.66           H  
ATOM   4016  N   VAL A 269     -34.172  22.576 -17.260  1.00  0.66           N  
ATOM   4017  CA  VAL A 269     -34.591  21.396 -16.517  1.00  0.66           C  
ATOM   4018  C   VAL A 269     -35.973  20.903 -16.940  1.00  0.66           C  
ATOM   4019  O   VAL A 269     -36.901  21.701 -17.073  1.00  0.66           O  
ATOM   4020  CB  VAL A 269     -34.603  21.730 -15.030  1.00  0.66           C  
ATOM   4021  CG1 VAL A 269     -35.078  20.577 -14.232  1.00  0.66           C  
ATOM   4022  CG2 VAL A 269     -33.229  22.109 -14.606  1.00  0.66           C  
ATOM   4023  H   VAL A 269     -34.733  23.424 -17.157  1.00  0.66           H  
ATOM   4024  HA  VAL A 269     -33.867  20.601 -16.693  1.00  0.66           H  
ATOM   4025  HB  VAL A 269     -35.284  22.566 -14.853  1.00  0.66           H  
ATOM   4026 1HG1 VAL A 269     -35.067  20.862 -13.195  1.00  0.66           H  
ATOM   4027 2HG1 VAL A 269     -36.083  20.300 -14.523  1.00  0.66           H  
ATOM   4028 3HG1 VAL A 269     -34.415  19.739 -14.393  1.00  0.66           H  
ATOM   4029 1HG2 VAL A 269     -33.245  22.353 -13.564  1.00  0.66           H  
ATOM   4030 2HG2 VAL A 269     -32.550  21.275 -14.779  1.00  0.66           H  
ATOM   4031 3HG2 VAL A 269     -32.903  22.970 -15.175  1.00  0.66           H  
ATOM   4032  N   SER A 270     -36.100  19.593 -17.177  1.00  0.65           N  
ATOM   4033  CA  SER A 270     -37.384  19.011 -17.563  1.00  0.65           C  
ATOM   4034  C   SER A 270     -38.291  18.683 -16.387  1.00  0.65           C  
ATOM   4035  O   SER A 270     -37.871  18.092 -15.394  1.00  0.65           O  
ATOM   4036  CB  SER A 270     -37.192  17.747 -18.363  1.00  0.65           C  
ATOM   4037  OG  SER A 270     -38.443  17.135 -18.619  1.00  0.65           O  
ATOM   4038  H   SER A 270     -35.291  18.995 -17.070  1.00  0.65           H  
ATOM   4039  HA  SER A 270     -37.904  19.737 -18.190  1.00  0.65           H  
ATOM   4040 1HB  SER A 270     -36.701  17.985 -19.306  1.00  0.65           H  
ATOM   4041 2HB  SER A 270     -36.547  17.057 -17.817  1.00  0.65           H  
ATOM   4042  HG  SER A 270     -38.284  16.484 -19.315  1.00  0.65           H  
ATOM   4043  N   LYS A 271     -39.572  18.983 -16.564  1.00  0.64           N  
ATOM   4044  CA  LYS A 271     -40.632  18.701 -15.594  1.00  0.64           C  
ATOM   4045  C   LYS A 271     -40.830  17.210 -15.366  1.00  0.64           C  
ATOM   4046  O   LYS A 271     -41.428  16.802 -14.369  1.00  0.64           O  
ATOM   4047  CB  LYS A 271     -41.958  19.294 -16.079  1.00  0.64           C  
ATOM   4048  CG  LYS A 271     -42.564  18.561 -17.296  1.00  0.64           C  
ATOM   4049  CD  LYS A 271     -43.867  19.187 -17.768  1.00  0.64           C  
ATOM   4050  CE  LYS A 271     -44.397  18.504 -19.056  1.00  0.64           C  
ATOM   4051  NZ  LYS A 271     -44.788  17.059 -18.852  1.00  0.64           N  
ATOM   4052  H   LYS A 271     -39.828  19.451 -17.421  1.00  0.64           H  
ATOM   4053  HA  LYS A 271     -40.362  19.154 -14.639  1.00  0.64           H  
ATOM   4054 1HB  LYS A 271     -42.682  19.273 -15.269  1.00  0.64           H  
ATOM   4055 2HB  LYS A 271     -41.818  20.330 -16.361  1.00  0.64           H  
ATOM   4056 1HG  LYS A 271     -41.849  18.538 -18.119  1.00  0.64           H  
ATOM   4057 2HG  LYS A 271     -42.784  17.535 -17.012  1.00  0.64           H  
ATOM   4058 1HD  LYS A 271     -44.615  19.093 -16.981  1.00  0.64           H  
ATOM   4059 2HD  LYS A 271     -43.705  20.245 -17.968  1.00  0.64           H  
ATOM   4060 1HE  LYS A 271     -45.270  19.055 -19.402  1.00  0.64           H  
ATOM   4061 2HE  LYS A 271     -43.624  18.549 -19.822  1.00  0.64           H  
ATOM   4062 1HZ  LYS A 271     -45.123  16.680 -19.718  1.00  0.64           H  
ATOM   4063 2HZ  LYS A 271     -43.981  16.483 -18.543  1.00  0.64           H  
ATOM   4064 3HZ  LYS A 271     -45.508  16.993 -18.161  1.00  0.64           H  
ATOM   4065  N   ASP A 272     -40.352  16.394 -16.306  1.00  0.64           N  
ATOM   4066  CA  ASP A 272     -40.567  14.963 -16.242  1.00  0.64           C  
ATOM   4067  C   ASP A 272     -39.541  14.239 -15.373  1.00  0.64           C  
ATOM   4068  O   ASP A 272     -39.687  13.042 -15.107  1.00  0.64           O  
ATOM   4069  CB  ASP A 272     -40.560  14.388 -17.657  1.00  0.64           C  
ATOM   4070  CG  ASP A 272     -41.751  14.901 -18.519  1.00  0.64           C  
ATOM   4071  OD1 ASP A 272     -42.773  15.289 -17.970  1.00  0.64           O  
ATOM   4072  OD2 ASP A 272     -41.616  14.914 -19.714  1.00  0.64           O  
ATOM   4073  H   ASP A 272     -39.815  16.775 -17.087  1.00  0.64           H  
ATOM   4074  HA  ASP A 272     -41.551  14.790 -15.805  1.00  0.64           H  
ATOM   4075 1HB  ASP A 272     -39.623  14.651 -18.151  1.00  0.64           H  
ATOM   4076 2HB  ASP A 272     -40.608  13.303 -17.604  1.00  0.64           H  
ATOM   4077  N   GLU A 273     -38.486  14.933 -14.949  1.00  0.64           N  
ATOM   4078  CA  GLU A 273     -37.487  14.286 -14.108  1.00  0.64           C  
ATOM   4079  C   GLU A 273     -37.815  14.591 -12.657  1.00  0.64           C  
ATOM   4080  O   GLU A 273     -37.962  15.764 -12.303  1.00  0.64           O  
ATOM   4081  CB  GLU A 273     -36.071  14.759 -14.448  1.00  0.64           C  
ATOM   4082  CG  GLU A 273     -34.972  14.064 -13.639  1.00  0.64           C  
ATOM   4083  CD  GLU A 273     -33.579  14.538 -13.976  1.00  0.64           C  
ATOM   4084  OE1 GLU A 273     -33.455  15.486 -14.729  1.00  0.64           O  
ATOM   4085  OE2 GLU A 273     -32.637  13.963 -13.473  1.00  0.64           O  
ATOM   4086  H   GLU A 273     -38.389  15.927 -15.175  1.00  0.64           H  
ATOM   4087  HA  GLU A 273     -37.539  13.207 -14.251  1.00  0.64           H  
ATOM   4088 1HB  GLU A 273     -35.873  14.586 -15.503  1.00  0.64           H  
ATOM   4089 2HB  GLU A 273     -35.996  15.836 -14.271  1.00  0.64           H  
ATOM   4090 1HG  GLU A 273     -35.153  14.256 -12.578  1.00  0.64           H  
ATOM   4091 2HG  GLU A 273     -35.042  12.988 -13.798  1.00  0.64           H  
ATOM   4092  N   SER A 274     -37.972  13.550 -11.836  1.00  0.64           N  
ATOM   4093  CA  SER A 274     -38.313  13.751 -10.430  1.00  0.64           C  
ATOM   4094  C   SER A 274     -37.122  13.570  -9.499  1.00  0.64           C  
ATOM   4095  O   SER A 274     -36.132  12.926  -9.850  1.00  0.64           O  
ATOM   4096  CB  SER A 274     -39.424  12.805 -10.017  1.00  0.64           C  
ATOM   4097  OG  SER A 274     -38.995  11.469 -10.071  1.00  0.64           O  
ATOM   4098  H   SER A 274     -37.851  12.613 -12.194  1.00  0.64           H  
ATOM   4099  HA  SER A 274     -38.674  14.769 -10.310  1.00  0.64           H  
ATOM   4100 1HB  SER A 274     -39.740  13.050  -9.000  1.00  0.64           H  
ATOM   4101 2HB  SER A 274     -40.286  12.945 -10.669  1.00  0.64           H  
ATOM   4102  HG  SER A 274     -38.270  11.402  -9.442  1.00  0.64           H  
ATOM   4103  N   VAL A 275     -37.266  14.110  -8.291  1.00  0.66           N  
ATOM   4104  CA  VAL A 275     -36.290  14.006  -7.219  1.00  0.66           C  
ATOM   4105  C   VAL A 275     -36.926  13.473  -5.935  1.00  0.66           C  
ATOM   4106  O   VAL A 275     -37.947  13.996  -5.477  1.00  0.66           O  
ATOM   4107  CB  VAL A 275     -35.704  15.403  -6.922  1.00  0.66           C  
ATOM   4108  CG1 VAL A 275     -34.695  15.324  -5.781  1.00  0.66           C  
ATOM   4109  CG2 VAL A 275     -35.076  15.980  -8.188  1.00  0.66           C  
ATOM   4110  H   VAL A 275     -38.108  14.648  -8.120  1.00  0.66           H  
ATOM   4111  HA  VAL A 275     -35.492  13.331  -7.530  1.00  0.66           H  
ATOM   4112  HB  VAL A 275     -36.509  16.065  -6.593  1.00  0.66           H  
ATOM   4113 1HG1 VAL A 275     -34.307  16.315  -5.573  1.00  0.66           H  
ATOM   4114 2HG1 VAL A 275     -35.170  14.933  -4.889  1.00  0.66           H  
ATOM   4115 3HG1 VAL A 275     -33.893  14.670  -6.062  1.00  0.66           H  
ATOM   4116 1HG2 VAL A 275     -34.678  16.970  -7.977  1.00  0.66           H  
ATOM   4117 2HG2 VAL A 275     -34.280  15.326  -8.522  1.00  0.66           H  
ATOM   4118 3HG2 VAL A 275     -35.829  16.055  -8.966  1.00  0.66           H  
ATOM   4119  N   GLU A 276     -36.339  12.434  -5.343  1.00  0.68           N  
ATOM   4120  CA  GLU A 276     -36.870  11.954  -4.069  1.00  0.68           C  
ATOM   4121  C   GLU A 276     -36.214  12.767  -2.971  1.00  0.68           C  
ATOM   4122  O   GLU A 276     -34.986  12.867  -2.911  1.00  0.68           O  
ATOM   4123  CB  GLU A 276     -36.633  10.458  -3.854  1.00  0.68           C  
ATOM   4124  CG  GLU A 276     -37.237   9.915  -2.545  1.00  0.68           C  
ATOM   4125  CD  GLU A 276     -37.023   8.426  -2.355  1.00  0.68           C  
ATOM   4126  OE1 GLU A 276     -36.507   7.798  -3.247  1.00  0.68           O  
ATOM   4127  OE2 GLU A 276     -37.376   7.923  -1.314  1.00  0.68           O  
ATOM   4128  H   GLU A 276     -35.517  12.010  -5.750  1.00  0.68           H  
ATOM   4129  HA  GLU A 276     -37.944  12.140  -4.031  1.00  0.68           H  
ATOM   4130 1HB  GLU A 276     -37.067   9.899  -4.683  1.00  0.68           H  
ATOM   4131 2HB  GLU A 276     -35.563  10.257  -3.843  1.00  0.68           H  
ATOM   4132 1HG  GLU A 276     -36.782  10.443  -1.704  1.00  0.68           H  
ATOM   4133 2HG  GLU A 276     -38.307  10.134  -2.532  1.00  0.68           H  
ATOM   4134  N   VAL A 277     -37.034  13.377  -2.134  1.00  0.73           N  
ATOM   4135  CA  VAL A 277     -36.555  14.250  -1.090  1.00  0.73           C  
ATOM   4136  C   VAL A 277     -36.874  13.745   0.329  1.00  0.73           C  
ATOM   4137  O   VAL A 277     -38.040  13.743   0.732  1.00  0.73           O  
ATOM   4138  CB  VAL A 277     -37.183  15.618  -1.305  1.00  0.73           C  
ATOM   4139  CG1 VAL A 277     -36.746  16.502  -0.281  1.00  0.73           C  
ATOM   4140  CG2 VAL A 277     -36.797  16.152  -2.684  1.00  0.73           C  
ATOM   4141  H   VAL A 277     -38.037  13.250  -2.251  1.00  0.73           H  
ATOM   4142  HA  VAL A 277     -35.494  14.387  -1.235  1.00  0.73           H  
ATOM   4143  HB  VAL A 277     -38.263  15.539  -1.232  1.00  0.73           H  
ATOM   4144 1HG1 VAL A 277     -37.194  17.463  -0.423  1.00  0.73           H  
ATOM   4145 2HG1 VAL A 277     -37.062  16.077   0.667  1.00  0.73           H  
ATOM   4146 3HG1 VAL A 277     -35.667  16.601  -0.301  1.00  0.73           H  
ATOM   4147 1HG2 VAL A 277     -37.240  17.133  -2.833  1.00  0.73           H  
ATOM   4148 2HG2 VAL A 277     -35.725  16.230  -2.756  1.00  0.73           H  
ATOM   4149 3HG2 VAL A 277     -37.161  15.475  -3.455  1.00  0.73           H  
ATOM   4150  N   PRO A 278     -35.874  13.299   1.112  1.00  0.80           N  
ATOM   4151  CA  PRO A 278     -36.020  12.768   2.459  1.00  0.80           C  
ATOM   4152  C   PRO A 278     -36.675  13.748   3.417  1.00  0.80           C  
ATOM   4153  O   PRO A 278     -36.494  14.963   3.315  1.00  0.80           O  
ATOM   4154  CB  PRO A 278     -34.580  12.475   2.866  1.00  0.80           C  
ATOM   4155  CG  PRO A 278     -33.855  12.259   1.566  1.00  0.80           C  
ATOM   4156  CD  PRO A 278     -34.494  13.219   0.599  1.00  0.80           C  
ATOM   4157  HA  PRO A 278     -36.601  11.836   2.416  1.00  0.80           H  
ATOM   4158 1HB  PRO A 278     -34.165  13.318   3.448  1.00  0.80           H  
ATOM   4159 2HB  PRO A 278     -34.543  11.597   3.526  1.00  0.80           H  
ATOM   4160 1HG  PRO A 278     -32.778  12.433   1.704  1.00  0.80           H  
ATOM   4161 2HG  PRO A 278     -33.965  11.213   1.247  1.00  0.80           H  
ATOM   4162 1HD  PRO A 278     -34.004  14.197   0.642  1.00  0.80           H  
ATOM   4163 2HD  PRO A 278     -34.446  12.748  -0.394  1.00  0.80           H  
ATOM   4164  N   SER A 279     -37.450  13.193   4.335  1.00  0.88           N  
ATOM   4165  CA  SER A 279     -38.175  13.917   5.372  1.00  0.88           C  
ATOM   4166  C   SER A 279     -37.377  14.172   6.659  1.00  0.88           C  
ATOM   4167  O   SER A 279     -36.314  13.583   6.871  1.00  0.88           O  
ATOM   4168  CB  SER A 279     -39.416  13.128   5.685  1.00  0.88           C  
ATOM   4169  OG  SER A 279     -39.081  11.885   6.233  1.00  0.88           O  
ATOM   4170  H   SER A 279     -37.546  12.187   4.331  1.00  0.88           H  
ATOM   4171  HA  SER A 279     -38.469  14.886   4.964  1.00  0.88           H  
ATOM   4172 1HB  SER A 279     -40.037  13.678   6.390  1.00  0.88           H  
ATOM   4173 2HB  SER A 279     -39.999  12.984   4.780  1.00  0.88           H  
ATOM   4174  HG  SER A 279     -39.940  11.457   6.440  1.00  0.88           H  
ATOM   4175  N   VAL A 280     -37.928  15.025   7.530  1.00  0.97           N  
ATOM   4176  CA  VAL A 280     -37.367  15.319   8.852  1.00  0.97           C  
ATOM   4177  C   VAL A 280     -38.287  14.817   9.962  1.00  0.97           C  
ATOM   4178  O   VAL A 280     -39.469  15.171  10.027  1.00  0.97           O  
ATOM   4179  CB  VAL A 280     -37.149  16.837   9.032  1.00  0.97           C  
ATOM   4180  CG1 VAL A 280     -36.651  17.140  10.433  1.00  0.97           C  
ATOM   4181  CG2 VAL A 280     -36.130  17.313   8.063  1.00  0.97           C  
ATOM   4182  H   VAL A 280     -38.785  15.484   7.258  1.00  0.97           H  
ATOM   4183  HA  VAL A 280     -36.404  14.816   8.939  1.00  0.97           H  
ATOM   4184  HB  VAL A 280     -38.094  17.354   8.872  1.00  0.97           H  
ATOM   4185 1HG1 VAL A 280     -36.502  18.214  10.540  1.00  0.97           H  
ATOM   4186 2HG1 VAL A 280     -37.383  16.804  11.166  1.00  0.97           H  
ATOM   4187 3HG1 VAL A 280     -35.706  16.624  10.599  1.00  0.97           H  
ATOM   4188 1HG2 VAL A 280     -35.977  18.385   8.175  1.00  0.97           H  
ATOM   4189 2HG2 VAL A 280     -35.208  16.798   8.257  1.00  0.97           H  
ATOM   4190 3HG2 VAL A 280     -36.460  17.099   7.077  1.00  0.97           H  
ATOM   4191  N   GLY A 281     -37.748  14.026  10.883  1.00  1.04           N  
ATOM   4192  CA  GLY A 281     -38.617  13.514  11.924  1.00  1.04           C  
ATOM   4193  C   GLY A 281     -39.582  12.490  11.335  1.00  1.04           C  
ATOM   4194  O   GLY A 281     -39.210  11.339  11.103  1.00  1.04           O  
ATOM   4195  H   GLY A 281     -36.777  13.759  10.831  1.00  1.04           H  
ATOM   4196 1HA  GLY A 281     -38.020  13.052  12.710  1.00  1.04           H  
ATOM   4197 2HA  GLY A 281     -39.174  14.333  12.375  1.00  1.04           H  
ATOM   4198  N   GLY A 282     -40.840  12.888  11.219  1.00  1.07           N  
ATOM   4199  CA  GLY A 282     -41.895  12.028  10.679  1.00  1.07           C  
ATOM   4200  C   GLY A 282     -42.120  12.321   9.196  1.00  1.07           C  
ATOM   4201  O   GLY A 282     -41.301  12.992   8.575  1.00  1.07           O  
ATOM   4202  H   GLY A 282     -41.012  13.870  11.401  1.00  1.07           H  
ATOM   4203 1HA  GLY A 282     -41.620  10.982  10.811  1.00  1.07           H  
ATOM   4204 2HA  GLY A 282     -42.819  12.193  11.231  1.00  1.07           H  
ATOM   4205  N   ARG A 283     -43.267  11.857   8.665  1.00  1.05           N  
ATOM   4206  CA  ARG A 283     -43.660  12.003   7.251  1.00  1.05           C  
ATOM   4207  C   ARG A 283     -42.742  11.212   6.290  1.00  1.05           C  
ATOM   4208  O   ARG A 283     -41.568  10.999   6.585  1.00  1.05           O  
ATOM   4209  CB  ARG A 283     -43.687  13.480   6.834  1.00  1.05           C  
ATOM   4210  CG  ARG A 283     -44.754  14.319   7.520  1.00  1.05           C  
ATOM   4211  CD  ARG A 283     -44.718  15.733   7.059  1.00  1.05           C  
ATOM   4212  NE  ARG A 283     -45.671  16.570   7.780  1.00  1.05           N  
ATOM   4213  CZ  ARG A 283     -46.967  16.736   7.443  1.00  1.05           C  
ATOM   4214  NH1 ARG A 283     -47.461  16.121   6.390  1.00  1.05           N  
ATOM   4215  NH2 ARG A 283     -47.741  17.519   8.173  1.00  1.05           N  
ATOM   4216  H   ARG A 283     -43.887  11.343   9.275  1.00  1.05           H  
ATOM   4217  HA  ARG A 283     -44.677  11.630   7.178  1.00  1.05           H  
ATOM   4218 1HB  ARG A 283     -42.735  13.961   6.998  1.00  1.05           H  
ATOM   4219 2HB  ARG A 283     -43.872  13.546   5.764  1.00  1.05           H  
ATOM   4220 1HG  ARG A 283     -45.738  13.908   7.296  1.00  1.05           H  
ATOM   4221 2HG  ARG A 283     -44.590  14.307   8.598  1.00  1.05           H  
ATOM   4222 1HD  ARG A 283     -43.718  16.138   7.219  1.00  1.05           H  
ATOM   4223 2HD  ARG A 283     -44.960  15.774   5.998  1.00  1.05           H  
ATOM   4224  HE  ARG A 283     -45.335  17.063   8.597  1.00  1.05           H  
ATOM   4225 1HH1 ARG A 283     -46.871  15.523   5.831  1.00  1.05           H  
ATOM   4226 2HH1 ARG A 283     -48.431  16.248   6.141  1.00  1.05           H  
ATOM   4227 1HH2 ARG A 283     -47.362  17.993   8.981  1.00  1.05           H  
ATOM   4228 2HH2 ARG A 283     -48.711  17.646   7.923  1.00  1.05           H  
ATOM   4229  N   PRO A 284     -43.273  10.651   5.194  1.00  0.99           N  
ATOM   4230  CA  PRO A 284     -42.526   9.939   4.177  1.00  0.99           C  
ATOM   4231  C   PRO A 284     -41.727  10.940   3.341  1.00  0.99           C  
ATOM   4232  O   PRO A 284     -42.040  12.131   3.384  1.00  0.99           O  
ATOM   4233  CB  PRO A 284     -43.627   9.262   3.358  1.00  0.99           C  
ATOM   4234  CG  PRO A 284     -44.820  10.176   3.507  1.00  0.99           C  
ATOM   4235  CD  PRO A 284     -44.729  10.714   4.929  1.00  0.99           C  
ATOM   4236  HA  PRO A 284     -41.895   9.202   4.685  1.00  0.99           H  
ATOM   4237 1HB  PRO A 284     -43.305   9.170   2.305  1.00  0.99           H  
ATOM   4238 2HB  PRO A 284     -43.807   8.245   3.731  1.00  0.99           H  
ATOM   4239 1HG  PRO A 284     -44.767  10.973   2.748  1.00  0.99           H  
ATOM   4240 2HG  PRO A 284     -45.749   9.619   3.317  1.00  0.99           H  
ATOM   4241 1HD  PRO A 284     -45.106  11.743   4.936  1.00  0.99           H  
ATOM   4242 2HD  PRO A 284     -45.282  10.055   5.616  1.00  0.99           H  
ATOM   4243  N   PRO A 285     -40.698  10.501   2.597  1.00  0.90           N  
ATOM   4244  CA  PRO A 285     -39.972  11.285   1.613  1.00  0.90           C  
ATOM   4245  C   PRO A 285     -40.950  11.804   0.570  1.00  0.90           C  
ATOM   4246  O   PRO A 285     -41.943  11.143   0.258  1.00  0.90           O  
ATOM   4247  CB  PRO A 285     -39.000  10.266   1.009  1.00  0.90           C  
ATOM   4248  CG  PRO A 285     -38.807   9.235   2.094  1.00  0.90           C  
ATOM   4249  CD  PRO A 285     -40.159   9.138   2.791  1.00  0.90           C  
ATOM   4250  HA  PRO A 285     -39.446  12.113   2.108  1.00  0.90           H  
ATOM   4251 1HB  PRO A 285     -39.421   9.841   0.084  1.00  0.90           H  
ATOM   4252 2HB  PRO A 285     -38.065  10.770   0.718  1.00  0.90           H  
ATOM   4253 1HG  PRO A 285     -38.490   8.279   1.636  1.00  0.90           H  
ATOM   4254 2HG  PRO A 285     -37.998   9.544   2.770  1.00  0.90           H  
ATOM   4255 1HD  PRO A 285     -40.805   8.384   2.317  1.00  0.90           H  
ATOM   4256 2HD  PRO A 285     -39.963   8.929   3.849  1.00  0.90           H  
ATOM   4257  N   ARG A 286     -40.675  12.990   0.053  1.00  0.81           N  
ATOM   4258  CA  ARG A 286     -41.530  13.635  -0.935  1.00  0.81           C  
ATOM   4259  C   ARG A 286     -41.016  13.435  -2.355  1.00  0.81           C  
ATOM   4260  O   ARG A 286     -39.819  13.248  -2.566  1.00  0.81           O  
ATOM   4261  CB  ARG A 286     -41.608  15.119  -0.650  1.00  0.81           C  
ATOM   4262  CG  ARG A 286     -42.229  15.513   0.662  1.00  0.81           C  
ATOM   4263  CD  ARG A 286     -42.080  16.981   0.890  1.00  0.81           C  
ATOM   4264  NE  ARG A 286     -42.794  17.755  -0.115  1.00  0.81           N  
ATOM   4265  CZ  ARG A 286     -42.737  19.094  -0.232  1.00  0.81           C  
ATOM   4266  NH1 ARG A 286     -42.010  19.800   0.599  1.00  0.81           N  
ATOM   4267  NH2 ARG A 286     -43.421  19.706  -1.187  1.00  0.81           N  
ATOM   4268  H   ARG A 286     -39.820  13.456   0.350  1.00  0.81           H  
ATOM   4269  HA  ARG A 286     -42.529  13.206  -0.861  1.00  0.81           H  
ATOM   4270 1HB  ARG A 286     -40.606  15.537  -0.663  1.00  0.81           H  
ATOM   4271 2HB  ARG A 286     -42.180  15.604  -1.437  1.00  0.81           H  
ATOM   4272 1HG  ARG A 286     -43.289  15.263   0.658  1.00  0.81           H  
ATOM   4273 2HG  ARG A 286     -41.730  14.980   1.477  1.00  0.81           H  
ATOM   4274 1HD  ARG A 286     -42.477  17.242   1.870  1.00  0.81           H  
ATOM   4275 2HD  ARG A 286     -41.022  17.254   0.845  1.00  0.81           H  
ATOM   4276  HE  ARG A 286     -43.366  17.250  -0.778  1.00  0.81           H  
ATOM   4277 1HH1 ARG A 286     -41.459  19.345   1.349  1.00  0.81           H  
ATOM   4278 2HH1 ARG A 286     -41.976  20.807   0.509  1.00  0.81           H  
ATOM   4279 1HH2 ARG A 286     -43.986  19.167  -1.831  1.00  0.81           H  
ATOM   4280 2HH2 ARG A 286     -43.378  20.712  -1.272  1.00  0.81           H  
ATOM   4281  N   SER A 287     -41.913  13.500  -3.338  1.00  0.74           N  
ATOM   4282  CA  SER A 287     -41.472  13.459  -4.732  1.00  0.74           C  
ATOM   4283  C   SER A 287     -41.667  14.827  -5.369  1.00  0.74           C  
ATOM   4284  O   SER A 287     -42.793  15.309  -5.507  1.00  0.74           O  
ATOM   4285  CB  SER A 287     -42.234  12.414  -5.516  1.00  0.74           C  
ATOM   4286  OG  SER A 287     -41.975  11.125  -5.026  1.00  0.74           O  
ATOM   4287  H   SER A 287     -42.894  13.612  -3.124  1.00  0.74           H  
ATOM   4288  HA  SER A 287     -40.408  13.218  -4.767  1.00  0.74           H  
ATOM   4289 1HB  SER A 287     -43.301  12.622  -5.462  1.00  0.74           H  
ATOM   4290 2HB  SER A 287     -41.942  12.472  -6.565  1.00  0.74           H  
ATOM   4291  HG  SER A 287     -41.021  11.012  -5.073  1.00  0.74           H  
ATOM   4292  N   LEU A 288     -40.554  15.464  -5.700  1.00  0.69           N  
ATOM   4293  CA  LEU A 288     -40.528  16.807  -6.261  1.00  0.69           C  
ATOM   4294  C   LEU A 288     -40.124  16.776  -7.722  1.00  0.69           C  
ATOM   4295  O   LEU A 288     -39.386  15.895  -8.153  1.00  0.69           O  
ATOM   4296  CB  LEU A 288     -39.524  17.675  -5.487  1.00  0.69           C  
ATOM   4297  CG  LEU A 288     -39.952  18.278  -4.115  1.00  0.69           C  
ATOM   4298  CD1 LEU A 288     -41.115  19.207  -4.324  1.00  0.69           C  
ATOM   4299  CD2 LEU A 288     -40.354  17.213  -3.129  1.00  0.69           C  
ATOM   4300  H   LEU A 288     -39.662  14.987  -5.555  1.00  0.69           H  
ATOM   4301  HA  LEU A 288     -41.522  17.243  -6.183  1.00  0.69           H  
ATOM   4302 1HB  LEU A 288     -38.636  17.065  -5.301  1.00  0.69           H  
ATOM   4303 2HB  LEU A 288     -39.228  18.506  -6.133  1.00  0.69           H  
ATOM   4304  HG  LEU A 288     -39.115  18.827  -3.716  1.00  0.69           H  
ATOM   4305 1HD1 LEU A 288     -41.401  19.653  -3.375  1.00  0.69           H  
ATOM   4306 2HD1 LEU A 288     -40.828  19.987  -5.023  1.00  0.69           H  
ATOM   4307 3HD1 LEU A 288     -41.956  18.646  -4.731  1.00  0.69           H  
ATOM   4308 1HD2 LEU A 288     -40.622  17.690  -2.188  1.00  0.69           H  
ATOM   4309 2HD2 LEU A 288     -41.200  16.677  -3.504  1.00  0.69           H  
ATOM   4310 3HD2 LEU A 288     -39.545  16.528  -2.966  1.00  0.69           H  
ATOM   4311  N   GLN A 289     -40.574  17.733  -8.517  1.00  0.65           N  
ATOM   4312  CA  GLN A 289     -40.032  17.764  -9.872  1.00  0.65           C  
ATOM   4313  C   GLN A 289     -38.669  18.427  -9.774  1.00  0.65           C  
ATOM   4314  O   GLN A 289     -38.503  19.376  -8.996  1.00  0.65           O  
ATOM   4315  CB  GLN A 289     -40.927  18.530 -10.861  1.00  0.65           C  
ATOM   4316  CG  GLN A 289     -42.282  17.899 -11.119  1.00  0.65           C  
ATOM   4317  CD  GLN A 289     -43.103  18.689 -12.143  1.00  0.65           C  
ATOM   4318  OE1 GLN A 289     -42.974  19.910 -12.258  1.00  0.65           O  
ATOM   4319  NE2 GLN A 289     -43.955  17.991 -12.881  1.00  0.65           N  
ATOM   4320  H   GLN A 289     -41.224  18.436  -8.189  1.00  0.65           H  
ATOM   4321  HA  GLN A 289     -39.900  16.750 -10.243  1.00  0.65           H  
ATOM   4322 1HB  GLN A 289     -41.088  19.547 -10.501  1.00  0.65           H  
ATOM   4323 2HB  GLN A 289     -40.417  18.601 -11.825  1.00  0.65           H  
ATOM   4324 1HG  GLN A 289     -42.125  16.893 -11.517  1.00  0.65           H  
ATOM   4325 2HG  GLN A 289     -42.841  17.854 -10.186  1.00  0.65           H  
ATOM   4326 1HE2 GLN A 289     -44.518  18.451 -13.563  1.00  0.65           H  
ATOM   4327 2HE2 GLN A 289     -44.020  16.999 -12.763  1.00  0.65           H  
ATOM   4328  N   ARG A 290     -37.720  18.003 -10.603  1.00  0.63           N  
ATOM   4329  CA  ARG A 290     -36.401  18.626 -10.621  1.00  0.63           C  
ATOM   4330  C   ARG A 290     -36.535  20.123 -10.899  1.00  0.63           C  
ATOM   4331  O   ARG A 290     -35.731  20.917 -10.418  1.00  0.63           O  
ATOM   4332  CB  ARG A 290     -35.475  17.960 -11.630  1.00  0.63           C  
ATOM   4333  CG  ARG A 290     -34.001  18.417 -11.552  1.00  0.63           C  
ATOM   4334  CD  ARG A 290     -33.114  17.683 -12.527  1.00  0.63           C  
ATOM   4335  NE  ARG A 290     -31.746  18.195 -12.499  1.00  0.63           N  
ATOM   4336  CZ  ARG A 290     -30.793  18.011 -13.455  1.00  0.63           C  
ATOM   4337  NH1 ARG A 290     -31.055  17.313 -14.547  1.00  0.63           N  
ATOM   4338  NH2 ARG A 290     -29.577  18.537 -13.279  1.00  0.63           N  
ATOM   4339  H   ARG A 290     -37.898  17.209 -11.217  1.00  0.63           H  
ATOM   4340  HA  ARG A 290     -35.951  18.507  -9.636  1.00  0.63           H  
ATOM   4341 1HB  ARG A 290     -35.490  16.879 -11.477  1.00  0.63           H  
ATOM   4342 2HB  ARG A 290     -35.841  18.142 -12.642  1.00  0.63           H  
ATOM   4343 1HG  ARG A 290     -33.917  19.482 -11.734  1.00  0.63           H  
ATOM   4344 2HG  ARG A 290     -33.625  18.205 -10.551  1.00  0.63           H  
ATOM   4345 1HD  ARG A 290     -33.080  16.639 -12.234  1.00  0.63           H  
ATOM   4346 2HD  ARG A 290     -33.499  17.763 -13.539  1.00  0.63           H  
ATOM   4347  HE  ARG A 290     -31.471  18.700 -11.661  1.00  0.63           H  
ATOM   4348 1HH1 ARG A 290     -31.975  16.866 -14.677  1.00  0.63           H  
ATOM   4349 2HH1 ARG A 290     -30.337  17.177 -15.241  1.00  0.63           H  
ATOM   4350 1HH2 ARG A 290     -29.360  19.059 -12.433  1.00  0.63           H  
ATOM   4351 2HH2 ARG A 290     -28.819  18.409 -13.970  1.00  0.63           H  
ATOM   4352  N   GLN A 291     -37.554  20.527 -11.667  1.00  0.61           N  
ATOM   4353  CA  GLN A 291     -37.742  21.946 -11.937  1.00  0.61           C  
ATOM   4354  C   GLN A 291     -38.004  22.733 -10.658  1.00  0.61           C  
ATOM   4355  O   GLN A 291     -37.557  23.871 -10.552  1.00  0.61           O  
ATOM   4356  CB  GLN A 291     -38.901  22.209 -12.903  1.00  0.61           C  
ATOM   4357  CG  GLN A 291     -38.646  21.811 -14.307  1.00  0.61           C  
ATOM   4358  CD  GLN A 291     -39.819  22.133 -15.195  1.00  0.61           C  
ATOM   4359  OE1 GLN A 291     -40.961  22.221 -14.732  1.00  0.61           O  
ATOM   4360  NE2 GLN A 291     -39.553  22.316 -16.480  1.00  0.61           N  
ATOM   4361  H   GLN A 291     -38.189  19.845 -12.052  1.00  0.61           H  
ATOM   4362  HA  GLN A 291     -36.832  22.334 -12.388  1.00  0.61           H  
ATOM   4363 1HB  GLN A 291     -39.786  21.669 -12.559  1.00  0.61           H  
ATOM   4364 2HB  GLN A 291     -39.142  23.272 -12.895  1.00  0.61           H  
ATOM   4365 1HG  GLN A 291     -37.780  22.356 -14.678  1.00  0.61           H  
ATOM   4366 2HG  GLN A 291     -38.461  20.745 -14.341  1.00  0.61           H  
ATOM   4367 1HE2 GLN A 291     -40.279  22.544 -17.123  1.00  0.61           H  
ATOM   4368 2HE2 GLN A 291     -38.589  22.225 -16.803  1.00  0.61           H  
ATOM   4369  N   THR A 292     -38.718  22.149  -9.685  1.00  0.61           N  
ATOM   4370  CA  THR A 292     -39.015  22.858  -8.443  1.00  0.61           C  
ATOM   4371  C   THR A 292     -37.712  23.077  -7.710  1.00  0.61           C  
ATOM   4372  O   THR A 292     -37.461  24.146  -7.153  1.00  0.61           O  
ATOM   4373  CB  THR A 292     -40.011  22.104  -7.550  1.00  0.61           C  
ATOM   4374  OG1 THR A 292     -41.259  21.947  -8.242  1.00  0.61           O  
ATOM   4375  CG2 THR A 292     -40.235  22.885  -6.265  1.00  0.61           C  
ATOM   4376  H   THR A 292     -39.013  21.183  -9.778  1.00  0.61           H  
ATOM   4377  HA  THR A 292     -39.442  23.834  -8.685  1.00  0.61           H  
ATOM   4378  HB  THR A 292     -39.610  21.116  -7.311  1.00  0.61           H  
ATOM   4379  HG1 THR A 292     -41.620  22.814  -8.448  1.00  0.61           H  
ATOM   4380 1HG2 THR A 292     -40.938  22.352  -5.631  1.00  0.61           H  
ATOM   4381 2HG2 THR A 292     -39.290  22.999  -5.747  1.00  0.61           H  
ATOM   4382 3HG2 THR A 292     -40.637  23.869  -6.504  1.00  0.61           H  
ATOM   4383  N   LEU A 293     -36.880  22.042  -7.702  1.00  0.61           N  
ATOM   4384  CA  LEU A 293     -35.575  22.153  -7.073  1.00  0.61           C  
ATOM   4385  C   LEU A 293     -34.808  23.285  -7.738  1.00  0.61           C  
ATOM   4386  O   LEU A 293     -34.210  24.126  -7.062  1.00  0.61           O  
ATOM   4387  CB  LEU A 293     -34.802  20.846  -7.194  1.00  0.61           C  
ATOM   4388  CG  LEU A 293     -33.405  20.854  -6.653  1.00  0.61           C  
ATOM   4389  CD1 LEU A 293     -33.416  21.147  -5.148  1.00  0.61           C  
ATOM   4390  CD2 LEU A 293     -32.798  19.521  -6.972  1.00  0.61           C  
ATOM   4391  H   LEU A 293     -37.171  21.178  -8.168  1.00  0.61           H  
ATOM   4392  HA  LEU A 293     -35.705  22.393  -6.021  1.00  0.61           H  
ATOM   4393 1HB  LEU A 293     -35.358  20.064  -6.680  1.00  0.61           H  
ATOM   4394 2HB  LEU A 293     -34.732  20.576  -8.238  1.00  0.61           H  
ATOM   4395  HG  LEU A 293     -32.830  21.636  -7.139  1.00  0.61           H  
ATOM   4396 1HD1 LEU A 293     -32.394  21.148  -4.775  1.00  0.61           H  
ATOM   4397 2HD1 LEU A 293     -33.868  22.125  -4.972  1.00  0.61           H  
ATOM   4398 3HD1 LEU A 293     -33.992  20.382  -4.630  1.00  0.61           H  
ATOM   4399 1HD2 LEU A 293     -31.775  19.489  -6.614  1.00  0.61           H  
ATOM   4400 2HD2 LEU A 293     -33.379  18.735  -6.498  1.00  0.61           H  
ATOM   4401 3HD2 LEU A 293     -32.812  19.378  -8.052  1.00  0.61           H  
ATOM   4402  N   ALA A 294     -34.810  23.297  -9.074  1.00  0.62           N  
ATOM   4403  CA  ALA A 294     -34.114  24.346  -9.795  1.00  0.62           C  
ATOM   4404  C   ALA A 294     -34.678  25.714  -9.442  1.00  0.62           C  
ATOM   4405  O   ALA A 294     -33.922  26.662  -9.281  1.00  0.62           O  
ATOM   4406  CB  ALA A 294     -34.205  24.126 -11.284  1.00  0.62           C  
ATOM   4407  H   ALA A 294     -35.299  22.565  -9.587  1.00  0.62           H  
ATOM   4408  HA  ALA A 294     -33.069  24.319  -9.496  1.00  0.62           H  
ATOM   4409 1HB  ALA A 294     -33.641  24.907 -11.793  1.00  0.62           H  
ATOM   4410 2HB  ALA A 294     -33.786  23.157 -11.514  1.00  0.62           H  
ATOM   4411 3HB  ALA A 294     -35.242  24.156 -11.593  1.00  0.62           H  
ATOM   4412  N   GLU A 295     -36.001  25.830  -9.261  1.00  0.63           N  
ATOM   4413  CA  GLU A 295     -36.542  27.129  -8.882  1.00  0.63           C  
ATOM   4414  C   GLU A 295     -35.992  27.545  -7.520  1.00  0.63           C  
ATOM   4415  O   GLU A 295     -35.629  28.696  -7.334  1.00  0.63           O  
ATOM   4416  CB  GLU A 295     -38.081  27.136  -8.859  1.00  0.63           C  
ATOM   4417  CG  GLU A 295     -38.755  27.071 -10.240  1.00  0.63           C  
ATOM   4418  CD  GLU A 295     -40.278  27.053 -10.169  1.00  0.63           C  
ATOM   4419  OE1 GLU A 295     -40.813  27.012  -9.084  1.00  0.63           O  
ATOM   4420  OE2 GLU A 295     -40.899  27.077 -11.207  1.00  0.63           O  
ATOM   4421  H   GLU A 295     -36.617  25.036  -9.423  1.00  0.63           H  
ATOM   4422  HA  GLU A 295     -36.214  27.862  -9.617  1.00  0.63           H  
ATOM   4423 1HB  GLU A 295     -38.437  26.287  -8.280  1.00  0.63           H  
ATOM   4424 2HB  GLU A 295     -38.429  28.038  -8.360  1.00  0.63           H  
ATOM   4425 1HG  GLU A 295     -38.443  27.940 -10.818  1.00  0.63           H  
ATOM   4426 2HG  GLU A 295     -38.409  26.189 -10.762  1.00  0.63           H  
ATOM   4427  N   VAL A 296     -35.851  26.601  -6.593  1.00  0.65           N  
ATOM   4428  CA  VAL A 296     -35.309  26.897  -5.264  1.00  0.65           C  
ATOM   4429  C   VAL A 296     -33.874  27.408  -5.319  1.00  0.65           C  
ATOM   4430  O   VAL A 296     -33.501  28.300  -4.556  1.00  0.65           O  
ATOM   4431  CB  VAL A 296     -35.380  25.677  -4.340  1.00  0.65           C  
ATOM   4432  CG1 VAL A 296     -34.626  25.938  -3.056  1.00  0.65           C  
ATOM   4433  CG2 VAL A 296     -36.828  25.381  -4.019  1.00  0.65           C  
ATOM   4434  H   VAL A 296     -36.173  25.655  -6.809  1.00  0.65           H  
ATOM   4435  HA  VAL A 296     -35.927  27.680  -4.823  1.00  0.65           H  
ATOM   4436  HB  VAL A 296     -34.923  24.823  -4.827  1.00  0.65           H  
ATOM   4437 1HG1 VAL A 296     -34.703  25.071  -2.444  1.00  0.65           H  
ATOM   4438 2HG1 VAL A 296     -33.578  26.143  -3.277  1.00  0.65           H  
ATOM   4439 3HG1 VAL A 296     -35.064  26.789  -2.538  1.00  0.65           H  
ATOM   4440 1HG2 VAL A 296     -36.879  24.530  -3.366  1.00  0.65           H  
ATOM   4441 2HG2 VAL A 296     -37.268  26.243  -3.523  1.00  0.65           H  
ATOM   4442 3HG2 VAL A 296     -37.371  25.176  -4.934  1.00  0.65           H  
ATOM   4443  N   ILE A 297     -33.073  26.816  -6.200  1.00  0.67           N  
ATOM   4444  CA  ILE A 297     -31.671  27.175  -6.382  1.00  0.67           C  
ATOM   4445  C   ILE A 297     -31.558  28.505  -7.132  1.00  0.67           C  
ATOM   4446  O   ILE A 297     -31.466  29.476  -6.387  1.00  0.67           O  
ATOM   4447  CB  ILE A 297     -30.916  26.061  -7.103  1.00  0.67           C  
ATOM   4448  CG1 ILE A 297     -30.913  24.820  -6.210  1.00  0.67           C  
ATOM   4449  CG2 ILE A 297     -29.476  26.520  -7.396  1.00  0.67           C  
ATOM   4450  CD1 ILE A 297     -30.474  23.602  -6.893  1.00  0.67           C  
ATOM   4451  H   ILE A 297     -33.465  26.064  -6.774  1.00  0.67           H  
ATOM   4452  HA  ILE A 297     -31.222  27.303  -5.397  1.00  0.67           H  
ATOM   4453  HB  ILE A 297     -31.434  25.817  -8.036  1.00  0.67           H  
ATOM   4454 1HG1 ILE A 297     -30.262  24.999  -5.372  1.00  0.67           H  
ATOM   4455 2HG1 ILE A 297     -31.927  24.654  -5.835  1.00  0.67           H  
ATOM   4456 1HG2 ILE A 297     -28.937  25.727  -7.913  1.00  0.67           H  
ATOM   4457 2HG2 ILE A 297     -29.507  27.409  -8.016  1.00  0.67           H  
ATOM   4458 3HG2 ILE A 297     -28.972  26.756  -6.465  1.00  0.67           H  
ATOM   4459 1HD1 ILE A 297     -30.505  22.763  -6.198  1.00  0.67           H  
ATOM   4460 2HD1 ILE A 297     -31.155  23.422  -7.721  1.00  0.67           H  
ATOM   4461 3HD1 ILE A 297     -29.459  23.736  -7.264  1.00  0.67           H  
ATOM   4462  N   GLU A 298     -32.385  28.568  -8.180  1.00  0.68           N  
ATOM   4463  CA  GLU A 298     -32.038  29.512  -9.240  1.00  0.68           C  
ATOM   4464  C   GLU A 298     -31.853  30.972  -8.755  1.00  0.68           C  
ATOM   4465  O   GLU A 298     -30.744  31.495  -8.906  1.00  0.68           O  
ATOM   4466  CB  GLU A 298     -33.040  29.428 -10.418  1.00  0.68           C  
ATOM   4467  CG  GLU A 298     -32.859  30.497 -11.519  1.00  0.68           C  
ATOM   4468  CD  GLU A 298     -33.793  30.325 -12.715  1.00  0.68           C  
ATOM   4469  OE1 GLU A 298     -34.542  29.372 -12.758  1.00  0.68           O  
ATOM   4470  OE2 GLU A 298     -33.738  31.146 -13.598  1.00  0.68           O  
ATOM   4471  H   GLU A 298     -33.370  28.656  -7.930  1.00  0.68           H  
ATOM   4472  HA  GLU A 298     -31.075  29.198  -9.641  1.00  0.68           H  
ATOM   4473 1HB  GLU A 298     -32.886  28.468 -10.917  1.00  0.68           H  
ATOM   4474 2HB  GLU A 298     -34.062  29.419 -10.073  1.00  0.68           H  
ATOM   4475 1HG  GLU A 298     -33.062  31.469 -11.072  1.00  0.68           H  
ATOM   4476 2HG  GLU A 298     -31.837  30.513 -11.858  1.00  0.68           H  
ATOM   4477  N   PRO A 299     -32.853  31.666  -8.135  1.00  0.70           N  
ATOM   4478  CA  PRO A 299     -32.753  33.046  -7.711  1.00  0.70           C  
ATOM   4479  C   PRO A 299     -31.732  33.219  -6.595  1.00  0.70           C  
ATOM   4480  O   PRO A 299     -31.207  34.306  -6.399  1.00  0.70           O  
ATOM   4481  CB  PRO A 299     -34.174  33.358  -7.217  1.00  0.70           C  
ATOM   4482  CG  PRO A 299     -34.726  32.047  -6.814  1.00  0.70           C  
ATOM   4483  CD  PRO A 299     -34.108  31.048  -7.737  1.00  0.70           C  
ATOM   4484  HA  PRO A 299     -32.502  33.669  -8.579  1.00  0.70           H  
ATOM   4485 1HB  PRO A 299     -34.124  34.071  -6.383  1.00  0.70           H  
ATOM   4486 2HB  PRO A 299     -34.753  33.838  -8.019  1.00  0.70           H  
ATOM   4487 1HG  PRO A 299     -34.475  31.835  -5.768  1.00  0.70           H  
ATOM   4488 2HG  PRO A 299     -35.820  32.050  -6.882  1.00  0.70           H  
ATOM   4489 1HD  PRO A 299     -33.918  30.217  -7.096  1.00  0.70           H  
ATOM   4490 2HD  PRO A 299     -34.770  30.828  -8.576  1.00  0.70           H  
ATOM   4491  N   ARG A 300     -31.415  32.143  -5.870  1.00  0.71           N  
ATOM   4492  CA  ARG A 300     -30.467  32.254  -4.771  1.00  0.71           C  
ATOM   4493  C   ARG A 300     -29.081  32.284  -5.374  1.00  0.71           C  
ATOM   4494  O   ARG A 300     -28.201  33.034  -4.940  1.00  0.71           O  
ATOM   4495  CB  ARG A 300     -30.608  31.096  -3.800  1.00  0.71           C  
ATOM   4496  CG  ARG A 300     -31.991  30.960  -3.129  1.00  0.71           C  
ATOM   4497  CD  ARG A 300     -32.288  32.033  -2.088  1.00  0.71           C  
ATOM   4498  NE  ARG A 300     -32.810  33.306  -2.628  1.00  0.71           N  
ATOM   4499  CZ  ARG A 300     -34.092  33.491  -3.039  1.00  0.71           C  
ATOM   4500  NH1 ARG A 300     -34.951  32.489  -2.996  1.00  0.71           N  
ATOM   4501  NH2 ARG A 300     -34.493  34.680  -3.469  1.00  0.71           N  
ATOM   4502  H   ARG A 300     -31.815  31.231  -6.066  1.00  0.71           H  
ATOM   4503  HA  ARG A 300     -30.645  33.189  -4.234  1.00  0.71           H  
ATOM   4504 1HB  ARG A 300     -30.390  30.160  -4.300  1.00  0.71           H  
ATOM   4505 2HB  ARG A 300     -29.878  31.209  -3.000  1.00  0.71           H  
ATOM   4506 1HG  ARG A 300     -32.763  30.995  -3.901  1.00  0.71           H  
ATOM   4507 2HG  ARG A 300     -32.039  29.988  -2.623  1.00  0.71           H  
ATOM   4508 1HD  ARG A 300     -33.038  31.640  -1.404  1.00  0.71           H  
ATOM   4509 2HD  ARG A 300     -31.378  32.249  -1.528  1.00  0.71           H  
ATOM   4510  HE  ARG A 300     -32.175  34.125  -2.658  1.00  0.71           H  
ATOM   4511 1HH1 ARG A 300     -34.650  31.581  -2.661  1.00  0.71           H  
ATOM   4512 2HH1 ARG A 300     -35.906  32.627  -3.293  1.00  0.71           H  
ATOM   4513 1HH2 ARG A 300     -33.829  35.476  -3.491  1.00  0.71           H  
ATOM   4514 2HH2 ARG A 300     -35.443  34.819  -3.764  1.00  0.71           H  
ATOM   4515  N   TYR A 301     -28.894  31.478  -6.421  1.00  0.72           N  
ATOM   4516  CA  TYR A 301     -27.602  31.487  -7.095  1.00  0.72           C  
ATOM   4517  C   TYR A 301     -27.464  32.820  -7.801  1.00  0.72           C  
ATOM   4518  O   TYR A 301     -26.401  33.438  -7.766  1.00  0.72           O  
ATOM   4519  CB  TYR A 301     -27.372  30.329  -8.061  1.00  0.72           C  
ATOM   4520  CG  TYR A 301     -25.941  30.398  -8.602  1.00  0.72           C  
ATOM   4521  CD1 TYR A 301     -24.892  30.434  -7.707  1.00  0.72           C  
ATOM   4522  CD2 TYR A 301     -25.676  30.412  -9.943  1.00  0.72           C  
ATOM   4523  CE1 TYR A 301     -23.592  30.508  -8.158  1.00  0.72           C  
ATOM   4524  CE2 TYR A 301     -24.366  30.472 -10.393  1.00  0.72           C  
ATOM   4525  CZ  TYR A 301     -23.337  30.528  -9.502  1.00  0.72           C  
ATOM   4526  OH  TYR A 301     -22.049  30.584  -9.946  1.00  0.72           O  
ATOM   4527  H   TYR A 301     -29.666  30.875  -6.713  1.00  0.72           H  
ATOM   4528  HA  TYR A 301     -26.818  31.434  -6.341  1.00  0.72           H  
ATOM   4529 1HB  TYR A 301     -27.519  29.373  -7.557  1.00  0.72           H  
ATOM   4530 2HB  TYR A 301     -28.073  30.390  -8.899  1.00  0.72           H  
ATOM   4531  HD1 TYR A 301     -25.097  30.416  -6.638  1.00  0.72           H  
ATOM   4532  HD2 TYR A 301     -26.487  30.370 -10.638  1.00  0.72           H  
ATOM   4533  HE1 TYR A 301     -22.776  30.547  -7.456  1.00  0.72           H  
ATOM   4534  HE2 TYR A 301     -24.151  30.481 -11.456  1.00  0.72           H  
ATOM   4535  HH  TYR A 301     -22.044  30.537 -10.908  1.00  0.72           H  
ATOM   4536  N   THR A 302     -28.550  33.284  -8.423  1.00  0.72           N  
ATOM   4537  CA  THR A 302     -28.518  34.560  -9.109  1.00  0.72           C  
ATOM   4538  C   THR A 302     -28.092  35.654  -8.123  1.00  0.72           C  
ATOM   4539  O   THR A 302     -27.223  36.468  -8.437  1.00  0.72           O  
ATOM   4540  CB  THR A 302     -29.878  34.899  -9.718  1.00  0.72           C  
ATOM   4541  OG1 THR A 302     -30.260  33.876 -10.659  1.00  0.72           O  
ATOM   4542  CG2 THR A 302     -29.781  36.212 -10.434  1.00  0.72           C  
ATOM   4543  H   THR A 302     -29.402  32.725  -8.439  1.00  0.72           H  
ATOM   4544  HA  THR A 302     -27.791  34.516  -9.910  1.00  0.72           H  
ATOM   4545  HB  THR A 302     -30.619  34.970  -8.934  1.00  0.72           H  
ATOM   4546  HG1 THR A 302     -30.303  33.006 -10.198  1.00  0.72           H  
ATOM   4547 1HG2 THR A 302     -30.746  36.460 -10.868  1.00  0.72           H  
ATOM   4548 2HG2 THR A 302     -29.488  36.986  -9.727  1.00  0.72           H  
ATOM   4549 3HG2 THR A 302     -29.038  36.138 -11.219  1.00  0.72           H  
ATOM   4550  N   GLU A 303     -28.673  35.662  -6.916  1.00  0.71           N  
ATOM   4551  CA  GLU A 303     -28.283  36.633  -5.896  1.00  0.71           C  
ATOM   4552  C   GLU A 303     -26.808  36.489  -5.502  1.00  0.71           C  
ATOM   4553  O   GLU A 303     -26.110  37.495  -5.352  1.00  0.71           O  
ATOM   4554  CB  GLU A 303     -29.172  36.484  -4.653  1.00  0.71           C  
ATOM   4555  CG  GLU A 303     -30.598  36.989  -4.827  1.00  0.71           C  
ATOM   4556  CD  GLU A 303     -31.512  36.596  -3.687  1.00  0.71           C  
ATOM   4557  OE1 GLU A 303     -31.092  35.858  -2.820  1.00  0.71           O  
ATOM   4558  OE2 GLU A 303     -32.650  36.999  -3.701  1.00  0.71           O  
ATOM   4559  H   GLU A 303     -29.417  34.998  -6.706  1.00  0.71           H  
ATOM   4560  HA  GLU A 303     -28.433  37.629  -6.304  1.00  0.71           H  
ATOM   4561 1HB  GLU A 303     -29.229  35.432  -4.378  1.00  0.71           H  
ATOM   4562 2HB  GLU A 303     -28.721  37.017  -3.817  1.00  0.71           H  
ATOM   4563 1HG  GLU A 303     -30.564  38.076  -4.878  1.00  0.71           H  
ATOM   4564 2HG  GLU A 303     -31.001  36.635  -5.767  1.00  0.71           H  
ATOM   4565  N   LEU A 304     -26.311  35.252  -5.394  1.00  0.69           N  
ATOM   4566  CA  LEU A 304     -24.916  35.029  -5.024  1.00  0.69           C  
ATOM   4567  C   LEU A 304     -24.017  35.657  -6.095  1.00  0.69           C  
ATOM   4568  O   LEU A 304     -23.079  36.403  -5.793  1.00  0.69           O  
ATOM   4569  CB  LEU A 304     -24.634  33.521  -4.895  1.00  0.69           C  
ATOM   4570  CG  LEU A 304     -23.236  33.136  -4.449  1.00  0.69           C  
ATOM   4571  CD1 LEU A 304     -23.023  33.702  -3.105  1.00  0.69           C  
ATOM   4572  CD2 LEU A 304     -23.075  31.624  -4.381  1.00  0.69           C  
ATOM   4573  H   LEU A 304     -26.931  34.449  -5.516  1.00  0.69           H  
ATOM   4574  HA  LEU A 304     -24.723  35.513  -4.071  1.00  0.69           H  
ATOM   4575 1HB  LEU A 304     -25.350  33.092  -4.195  1.00  0.69           H  
ATOM   4576 2HB  LEU A 304     -24.796  33.061  -5.865  1.00  0.69           H  
ATOM   4577  HG  LEU A 304     -22.508  33.552  -5.138  1.00  0.69           H  
ATOM   4578 1HD1 LEU A 304     -22.038  33.440  -2.762  1.00  0.69           H  
ATOM   4579 2HD1 LEU A 304     -23.128  34.781  -3.133  1.00  0.69           H  
ATOM   4580 3HD1 LEU A 304     -23.761  33.275  -2.441  1.00  0.69           H  
ATOM   4581 1HD2 LEU A 304     -22.066  31.388  -4.041  1.00  0.69           H  
ATOM   4582 2HD2 LEU A 304     -23.802  31.210  -3.680  1.00  0.69           H  
ATOM   4583 3HD2 LEU A 304     -23.232  31.201  -5.351  1.00  0.69           H  
ATOM   4584  N   LEU A 305     -24.361  35.398  -7.354  1.00  0.68           N  
ATOM   4585  CA  LEU A 305     -23.650  35.950  -8.492  1.00  0.68           C  
ATOM   4586  C   LEU A 305     -23.735  37.463  -8.532  1.00  0.68           C  
ATOM   4587  O   LEU A 305     -22.758  38.122  -8.878  1.00  0.68           O  
ATOM   4588  CB  LEU A 305     -24.256  35.426  -9.769  1.00  0.68           C  
ATOM   4589  CG  LEU A 305     -24.059  34.044 -10.112  1.00  0.68           C  
ATOM   4590  CD1 LEU A 305     -24.982  33.748 -11.233  1.00  0.68           C  
ATOM   4591  CD2 LEU A 305     -22.660  33.888 -10.531  1.00  0.68           C  
ATOM   4592  H   LEU A 305     -25.153  34.777  -7.523  1.00  0.68           H  
ATOM   4593  HA  LEU A 305     -22.604  35.654  -8.426  1.00  0.68           H  
ATOM   4594 1HB  LEU A 305     -25.318  35.594  -9.731  1.00  0.68           H  
ATOM   4595 2HB  LEU A 305     -23.846  35.996 -10.588  1.00  0.68           H  
ATOM   4596  HG  LEU A 305     -24.281  33.383  -9.277  1.00  0.68           H  
ATOM   4597 1HD1 LEU A 305     -24.866  32.755 -11.580  1.00  0.68           H  
ATOM   4598 2HD1 LEU A 305     -25.983  33.886 -10.897  1.00  0.68           H  
ATOM   4599 3HD1 LEU A 305     -24.793  34.418 -12.028  1.00  0.68           H  
ATOM   4600 1HD2 LEU A 305     -22.475  32.882 -10.842  1.00  0.68           H  
ATOM   4601 2HD2 LEU A 305     -22.498  34.557 -11.353  1.00  0.68           H  
ATOM   4602 3HD2 LEU A 305     -21.998  34.141  -9.704  1.00  0.68           H  
ATOM   4603  N   ASN A 306     -24.899  38.025  -8.183  1.00  0.67           N  
ATOM   4604  CA  ASN A 306     -25.057  39.471  -8.178  1.00  0.67           C  
ATOM   4605  C   ASN A 306     -24.120  40.101  -7.146  1.00  0.67           C  
ATOM   4606  O   ASN A 306     -23.553  41.170  -7.388  1.00  0.67           O  
ATOM   4607  CB  ASN A 306     -26.498  39.877  -7.904  1.00  0.67           C  
ATOM   4608  CG  ASN A 306     -27.461  39.652  -9.065  1.00  0.67           C  
ATOM   4609  OD1 ASN A 306     -27.076  39.516 -10.227  1.00  0.67           O  
ATOM   4610  ND2 ASN A 306     -28.732  39.649  -8.749  1.00  0.67           N  
ATOM   4611  H   ASN A 306     -25.694  37.434  -7.943  1.00  0.67           H  
ATOM   4612  HA  ASN A 306     -24.775  39.853  -9.158  1.00  0.67           H  
ATOM   4613 1HB  ASN A 306     -26.861  39.320  -7.046  1.00  0.67           H  
ATOM   4614 2HB  ASN A 306     -26.524  40.930  -7.632  1.00  0.67           H  
ATOM   4615 1HD2 ASN A 306     -29.427  39.550  -9.462  1.00  0.67           H  
ATOM   4616 2HD2 ASN A 306     -29.009  39.775  -7.798  1.00  0.67           H  
ATOM   4617  N   LEU A 307     -23.908  39.422  -6.009  1.00  0.67           N  
ATOM   4618  CA  LEU A 307     -22.993  39.949  -5.000  1.00  0.67           C  
ATOM   4619  C   LEU A 307     -21.582  39.997  -5.573  1.00  0.67           C  
ATOM   4620  O   LEU A 307     -20.854  40.981  -5.392  1.00  0.67           O  
ATOM   4621  CB  LEU A 307     -22.984  39.055  -3.758  1.00  0.67           C  
ATOM   4622  CG  LEU A 307     -24.247  39.022  -2.927  1.00  0.67           C  
ATOM   4623  CD1 LEU A 307     -24.123  37.923  -1.906  1.00  0.67           C  
ATOM   4624  CD2 LEU A 307     -24.440  40.354  -2.250  1.00  0.67           C  
ATOM   4625  H   LEU A 307     -24.423  38.556  -5.837  1.00  0.67           H  
ATOM   4626  HA  LEU A 307     -23.303  40.956  -4.729  1.00  0.67           H  
ATOM   4627 1HB  LEU A 307     -22.759  38.042  -4.056  1.00  0.67           H  
ATOM   4628 2HB  LEU A 307     -22.183  39.394  -3.106  1.00  0.67           H  
ATOM   4629  HG  LEU A 307     -25.099  38.809  -3.562  1.00  0.67           H  
ATOM   4630 1HD1 LEU A 307     -25.028  37.881  -1.302  1.00  0.67           H  
ATOM   4631 2HD1 LEU A 307     -23.980  36.977  -2.409  1.00  0.67           H  
ATOM   4632 3HD1 LEU A 307     -23.274  38.131  -1.277  1.00  0.67           H  
ATOM   4633 1HD2 LEU A 307     -25.349  40.325  -1.649  1.00  0.67           H  
ATOM   4634 2HD2 LEU A 307     -23.584  40.561  -1.608  1.00  0.67           H  
ATOM   4635 3HD2 LEU A 307     -24.527  41.134  -3.007  1.00  0.67           H  
ATOM   4636  N   VAL A 308     -21.222  38.957  -6.330  1.00  0.68           N  
ATOM   4637  CA  VAL A 308     -19.903  38.907  -6.934  1.00  0.68           C  
ATOM   4638  C   VAL A 308     -19.789  39.977  -8.003  1.00  0.68           C  
ATOM   4639  O   VAL A 308     -18.777  40.666  -8.090  1.00  0.68           O  
ATOM   4640  CB  VAL A 308     -19.620  37.562  -7.606  1.00  0.68           C  
ATOM   4641  CG1 VAL A 308     -18.294  37.647  -8.314  1.00  0.68           C  
ATOM   4642  CG2 VAL A 308     -19.616  36.503  -6.648  1.00  0.68           C  
ATOM   4643  H   VAL A 308     -21.871  38.173  -6.435  1.00  0.68           H  
ATOM   4644  HA  VAL A 308     -19.154  39.091  -6.165  1.00  0.68           H  
ATOM   4645  HB  VAL A 308     -20.387  37.371  -8.343  1.00  0.68           H  
ATOM   4646 1HG1 VAL A 308     -18.096  36.721  -8.816  1.00  0.68           H  
ATOM   4647 2HG1 VAL A 308     -18.328  38.448  -9.034  1.00  0.68           H  
ATOM   4648 3HG1 VAL A 308     -17.505  37.845  -7.594  1.00  0.68           H  
ATOM   4649 1HG2 VAL A 308     -19.422  35.560  -7.148  1.00  0.68           H  
ATOM   4650 2HG2 VAL A 308     -18.846  36.695  -5.916  1.00  0.68           H  
ATOM   4651 3HG2 VAL A 308     -20.588  36.474  -6.175  1.00  0.68           H  
ATOM   4652  N   ASN A 309     -20.823  40.102  -8.842  1.00  0.69           N  
ATOM   4653  CA  ASN A 309     -20.816  41.074  -9.924  1.00  0.69           C  
ATOM   4654  C   ASN A 309     -20.694  42.479  -9.377  1.00  0.69           C  
ATOM   4655  O   ASN A 309     -19.954  43.297  -9.919  1.00  0.69           O  
ATOM   4656  CB  ASN A 309     -22.061  40.924 -10.782  1.00  0.69           C  
ATOM   4657  CG  ASN A 309     -22.045  41.760 -12.033  1.00  0.69           C  
ATOM   4658  OD1 ASN A 309     -21.136  41.649 -12.865  1.00  0.69           O  
ATOM   4659  ND2 ASN A 309     -23.048  42.581 -12.197  1.00  0.69           N  
ATOM   4660  H   ASN A 309     -21.630  39.498  -8.727  1.00  0.69           H  
ATOM   4661  HA  ASN A 309     -19.942  40.891 -10.546  1.00  0.69           H  
ATOM   4662 1HB  ASN A 309     -22.201  39.880 -11.045  1.00  0.69           H  
ATOM   4663 2HB  ASN A 309     -22.928  41.214 -10.189  1.00  0.69           H  
ATOM   4664 1HD2 ASN A 309     -23.101  43.148 -13.020  1.00  0.69           H  
ATOM   4665 2HD2 ASN A 309     -23.768  42.633 -11.507  1.00  0.69           H  
ATOM   4666  N   ASP A 310     -21.339  42.753  -8.243  1.00  0.71           N  
ATOM   4667  CA  ASP A 310     -21.236  44.074  -7.660  1.00  0.71           C  
ATOM   4668  C   ASP A 310     -19.800  44.303  -7.221  1.00  0.71           C  
ATOM   4669  O   ASP A 310     -19.226  45.361  -7.489  1.00  0.71           O  
ATOM   4670  CB  ASP A 310     -22.186  44.223  -6.468  1.00  0.71           C  
ATOM   4671  CG  ASP A 310     -22.276  45.648  -5.937  1.00  0.71           C  
ATOM   4672  OD1 ASP A 310     -22.741  46.501  -6.658  1.00  0.71           O  
ATOM   4673  OD2 ASP A 310     -21.881  45.886  -4.811  1.00  0.71           O  
ATOM   4674  H   ASP A 310     -21.950  42.058  -7.816  1.00  0.71           H  
ATOM   4675  HA  ASP A 310     -21.494  44.816  -8.415  1.00  0.71           H  
ATOM   4676 1HB  ASP A 310     -23.182  43.883  -6.757  1.00  0.71           H  
ATOM   4677 2HB  ASP A 310     -21.848  43.566  -5.661  1.00  0.71           H  
ATOM   4678  N   GLU A 311     -19.178  43.288  -6.614  1.00  0.74           N  
ATOM   4679  CA  GLU A 311     -17.806  43.466  -6.183  1.00  0.74           C  
ATOM   4680  C   GLU A 311     -16.877  43.646  -7.375  1.00  0.74           C  
ATOM   4681  O   GLU A 311     -16.027  44.534  -7.364  1.00  0.74           O  
ATOM   4682  CB  GLU A 311     -17.346  42.275  -5.345  1.00  0.74           C  
ATOM   4683  CG  GLU A 311     -15.910  42.381  -4.842  1.00  0.74           C  
ATOM   4684  CD  GLU A 311     -15.677  43.535  -3.872  1.00  0.74           C  
ATOM   4685  OE1 GLU A 311     -16.631  44.063  -3.337  1.00  0.74           O  
ATOM   4686  OE2 GLU A 311     -14.539  43.830  -3.609  1.00  0.74           O  
ATOM   4687  H   GLU A 311     -19.676  42.420  -6.407  1.00  0.74           H  
ATOM   4688  HA  GLU A 311     -17.753  44.364  -5.570  1.00  0.74           H  
ATOM   4689 1HB  GLU A 311     -18.006  42.159  -4.486  1.00  0.74           H  
ATOM   4690 2HB  GLU A 311     -17.425  41.362  -5.938  1.00  0.74           H  
ATOM   4691 1HG  GLU A 311     -15.644  41.444  -4.363  1.00  0.74           H  
ATOM   4692 2HG  GLU A 311     -15.261  42.507  -5.704  1.00  0.74           H  
ATOM   4693  N   ILE A 312     -17.076  42.876  -8.441  1.00  0.77           N  
ATOM   4694  CA  ILE A 312     -16.202  43.014  -9.593  1.00  0.77           C  
ATOM   4695  C   ILE A 312     -16.337  44.404 -10.185  1.00  0.77           C  
ATOM   4696  O   ILE A 312     -15.331  45.047 -10.485  1.00  0.77           O  
ATOM   4697  CB  ILE A 312     -16.465  41.950 -10.674  1.00  0.77           C  
ATOM   4698  CG1 ILE A 312     -16.057  40.535 -10.161  1.00  0.77           C  
ATOM   4699  CG2 ILE A 312     -15.696  42.310 -11.941  1.00  0.77           C  
ATOM   4700  CD1 ILE A 312     -16.539  39.401 -11.058  1.00  0.77           C  
ATOM   4701  H   ILE A 312     -17.807  42.167  -8.426  1.00  0.77           H  
ATOM   4702  HA  ILE A 312     -15.174  42.890  -9.255  1.00  0.77           H  
ATOM   4703  HB  ILE A 312     -17.537  41.922 -10.893  1.00  0.77           H  
ATOM   4704 1HG1 ILE A 312     -14.970  40.481 -10.085  1.00  0.77           H  
ATOM   4705 2HG1 ILE A 312     -16.479  40.392  -9.166  1.00  0.77           H  
ATOM   4706 1HG2 ILE A 312     -15.895  41.568 -12.712  1.00  0.77           H  
ATOM   4707 2HG2 ILE A 312     -16.021  43.291 -12.286  1.00  0.77           H  
ATOM   4708 3HG2 ILE A 312     -14.628  42.335 -11.725  1.00  0.77           H  
ATOM   4709 1HD1 ILE A 312     -16.238  38.444 -10.644  1.00  0.77           H  
ATOM   4710 2HD1 ILE A 312     -17.625  39.434 -11.130  1.00  0.77           H  
ATOM   4711 3HD1 ILE A 312     -16.108  39.517 -12.047  1.00  0.77           H  
ATOM   4712  N   LEU A 313     -17.568  44.889 -10.340  1.00  0.81           N  
ATOM   4713  CA  LEU A 313     -17.769  46.212 -10.905  1.00  0.81           C  
ATOM   4714  C   LEU A 313     -17.140  47.290 -10.031  1.00  0.81           C  
ATOM   4715  O   LEU A 313     -16.522  48.227 -10.539  1.00  0.81           O  
ATOM   4716  CB  LEU A 313     -19.261  46.475 -11.065  1.00  0.81           C  
ATOM   4717  CG  LEU A 313     -19.953  45.620 -12.130  1.00  0.81           C  
ATOM   4718  CD1 LEU A 313     -21.447  45.829 -12.043  1.00  0.81           C  
ATOM   4719  CD2 LEU A 313     -19.415  45.990 -13.482  1.00  0.81           C  
ATOM   4720  H   LEU A 313     -18.378  44.326 -10.074  1.00  0.81           H  
ATOM   4721  HA  LEU A 313     -17.296  46.240 -11.888  1.00  0.81           H  
ATOM   4722 1HB  LEU A 313     -19.749  46.270 -10.107  1.00  0.81           H  
ATOM   4723 2HB  LEU A 313     -19.411  47.522 -11.315  1.00  0.81           H  
ATOM   4724  HG  LEU A 313     -19.746  44.571 -11.952  1.00  0.81           H  
ATOM   4725 1HD1 LEU A 313     -21.941  45.217 -12.793  1.00  0.81           H  
ATOM   4726 2HD1 LEU A 313     -21.791  45.536 -11.048  1.00  0.81           H  
ATOM   4727 3HD1 LEU A 313     -21.679  46.877 -12.217  1.00  0.81           H  
ATOM   4728 1HD2 LEU A 313     -19.896  45.378 -14.244  1.00  0.81           H  
ATOM   4729 2HD2 LEU A 313     -19.612  47.042 -13.681  1.00  0.81           H  
ATOM   4730 3HD2 LEU A 313     -18.342  45.811 -13.498  1.00  0.81           H  
ATOM   4731  N   ARG A 314     -17.257  47.152  -8.707  1.00  0.85           N  
ATOM   4732  CA  ARG A 314     -16.649  48.135  -7.822  1.00  0.85           C  
ATOM   4733  C   ARG A 314     -15.134  48.131  -7.974  1.00  0.85           C  
ATOM   4734  O   ARG A 314     -14.508  49.193  -8.020  1.00  0.85           O  
ATOM   4735  CB  ARG A 314     -17.042  47.860  -6.378  1.00  0.85           C  
ATOM   4736  CG  ARG A 314     -18.499  48.208  -6.038  1.00  0.85           C  
ATOM   4737  CD  ARG A 314     -18.848  47.847  -4.642  1.00  0.85           C  
ATOM   4738  NE  ARG A 314     -20.245  48.144  -4.339  1.00  0.85           N  
ATOM   4739  CZ  ARG A 314     -20.709  49.341  -3.928  1.00  0.85           C  
ATOM   4740  NH1 ARG A 314     -19.877  50.352  -3.758  1.00  0.85           N  
ATOM   4741  NH2 ARG A 314     -21.999  49.506  -3.692  1.00  0.85           N  
ATOM   4742  H   ARG A 314     -17.789  46.377  -8.309  1.00  0.85           H  
ATOM   4743  HA  ARG A 314     -17.022  49.121  -8.097  1.00  0.85           H  
ATOM   4744 1HB  ARG A 314     -16.902  46.798  -6.164  1.00  0.85           H  
ATOM   4745 2HB  ARG A 314     -16.391  48.417  -5.707  1.00  0.85           H  
ATOM   4746 1HG  ARG A 314     -18.649  49.279  -6.157  1.00  0.85           H  
ATOM   4747 2HG  ARG A 314     -19.175  47.680  -6.706  1.00  0.85           H  
ATOM   4748 1HD  ARG A 314     -18.696  46.773  -4.507  1.00  0.85           H  
ATOM   4749 2HD  ARG A 314     -18.219  48.396  -3.946  1.00  0.85           H  
ATOM   4750  HE  ARG A 314     -20.933  47.380  -4.471  1.00  0.85           H  
ATOM   4751 1HH1 ARG A 314     -18.891  50.228  -3.937  1.00  0.85           H  
ATOM   4752 2HH1 ARG A 314     -20.226  51.248  -3.450  1.00  0.85           H  
ATOM   4753 1HH2 ARG A 314     -22.647  48.730  -3.820  1.00  0.85           H  
ATOM   4754 2HH2 ARG A 314     -22.345  50.398  -3.387  1.00  0.85           H  
ATOM   4755  N   LEU A 315     -14.548  46.942  -8.115  1.00  0.91           N  
ATOM   4756  CA  LEU A 315     -13.110  46.839  -8.284  1.00  0.91           C  
ATOM   4757  C   LEU A 315     -12.685  47.450  -9.613  1.00  0.91           C  
ATOM   4758  O   LEU A 315     -11.654  48.123  -9.696  1.00  0.91           O  
ATOM   4759  CB  LEU A 315     -12.689  45.380  -8.200  1.00  0.91           C  
ATOM   4760  CG  LEU A 315     -12.877  44.754  -6.813  1.00  0.91           C  
ATOM   4761  CD1 LEU A 315     -12.554  43.266  -6.888  1.00  0.91           C  
ATOM   4762  CD2 LEU A 315     -12.043  45.500  -5.818  1.00  0.91           C  
ATOM   4763  H   LEU A 315     -15.109  46.090  -8.064  1.00  0.91           H  
ATOM   4764  HA  LEU A 315     -12.624  47.388  -7.479  1.00  0.91           H  
ATOM   4765 1HB  LEU A 315     -13.279  44.805  -8.911  1.00  0.91           H  
ATOM   4766 2HB  LEU A 315     -11.639  45.300  -8.471  1.00  0.91           H  
ATOM   4767  HG  LEU A 315     -13.898  44.847  -6.502  1.00  0.91           H  
ATOM   4768 1HD1 LEU A 315     -12.701  42.814  -5.902  1.00  0.91           H  
ATOM   4769 2HD1 LEU A 315     -13.219  42.792  -7.608  1.00  0.91           H  
ATOM   4770 3HD1 LEU A 315     -11.538  43.137  -7.202  1.00  0.91           H  
ATOM   4771 1HD2 LEU A 315     -12.190  45.064  -4.827  1.00  0.91           H  
ATOM   4772 2HD2 LEU A 315     -11.023  45.440  -6.088  1.00  0.91           H  
ATOM   4773 3HD2 LEU A 315     -12.348  46.543  -5.805  1.00  0.91           H  
ATOM   4774  N   GLN A 316     -13.503  47.266 -10.657  1.00  0.99           N  
ATOM   4775  CA  GLN A 316     -13.187  47.843 -11.956  1.00  0.99           C  
ATOM   4776  C   GLN A 316     -13.179  49.363 -11.862  1.00  0.99           C  
ATOM   4777  O   GLN A 316     -12.273  50.017 -12.385  1.00  0.99           O  
ATOM   4778  CB  GLN A 316     -14.196  47.391 -13.018  1.00  0.99           C  
ATOM   4779  CG  GLN A 316     -14.087  45.924 -13.405  1.00  0.99           C  
ATOM   4780  CD  GLN A 316     -15.163  45.497 -14.377  1.00  0.99           C  
ATOM   4781  OE1 GLN A 316     -16.102  46.235 -14.688  1.00  0.99           O  
ATOM   4782  NE2 GLN A 316     -15.036  44.272 -14.868  1.00  0.99           N  
ATOM   4783  H   GLN A 316     -14.336  46.685 -10.549  1.00  0.99           H  
ATOM   4784  HA  GLN A 316     -12.192  47.513 -12.252  1.00  0.99           H  
ATOM   4785 1HB  GLN A 316     -15.203  47.564 -12.650  1.00  0.99           H  
ATOM   4786 2HB  GLN A 316     -14.075  47.992 -13.909  1.00  0.99           H  
ATOM   4787 1HG  GLN A 316     -13.125  45.774 -13.890  1.00  0.99           H  
ATOM   4788 2HG  GLN A 316     -14.146  45.309 -12.526  1.00  0.99           H  
ATOM   4789 1HE2 GLN A 316     -15.712  43.917 -15.514  1.00  0.99           H  
ATOM   4790 2HE2 GLN A 316     -14.265  43.706 -14.581  1.00  0.99           H  
ATOM   4791  N   GLU A 317     -14.141  49.931 -11.123  1.00  1.07           N  
ATOM   4792  CA  GLU A 317     -14.168  51.377 -10.951  1.00  1.07           C  
ATOM   4793  C   GLU A 317     -12.946  51.859 -10.176  1.00  1.07           C  
ATOM   4794  O   GLU A 317     -12.348  52.874 -10.540  1.00  1.07           O  
ATOM   4795  CB  GLU A 317     -15.457  51.809 -10.243  1.00  1.07           C  
ATOM   4796  CG  GLU A 317     -16.725  51.707 -11.099  1.00  1.07           C  
ATOM   4797  CD  GLU A 317     -16.759  52.734 -12.213  1.00  1.07           C  
ATOM   4798  OE1 GLU A 317     -16.608  53.899 -11.903  1.00  1.07           O  
ATOM   4799  OE2 GLU A 317     -16.914  52.369 -13.357  1.00  1.07           O  
ATOM   4800  H   GLU A 317     -14.875  49.350 -10.715  1.00  1.07           H  
ATOM   4801  HA  GLU A 317     -14.149  51.838 -11.936  1.00  1.07           H  
ATOM   4802 1HB  GLU A 317     -15.606  51.189  -9.360  1.00  1.07           H  
ATOM   4803 2HB  GLU A 317     -15.356  52.840  -9.905  1.00  1.07           H  
ATOM   4804 1HG  GLU A 317     -16.772  50.709 -11.536  1.00  1.07           H  
ATOM   4805 2HG  GLU A 317     -17.597  51.834 -10.458  1.00  1.07           H  
ATOM   4806  N   GLN A 318     -12.515  51.101  -9.163  1.00  1.17           N  
ATOM   4807  CA  GLN A 318     -11.341  51.513  -8.405  1.00  1.17           C  
ATOM   4808  C   GLN A 318     -10.108  51.491  -9.300  1.00  1.17           C  
ATOM   4809  O   GLN A 318      -9.288  52.415  -9.279  1.00  1.17           O  
ATOM   4810  CB  GLN A 318     -11.128  50.591  -7.200  1.00  1.17           C  
ATOM   4811  CG  GLN A 318     -12.184  50.731  -6.117  1.00  1.17           C  
ATOM   4812  CD  GLN A 318     -12.012  49.729  -4.987  1.00  1.17           C  
ATOM   4813  OE1 GLN A 318     -11.193  48.807  -5.058  1.00  1.17           O  
ATOM   4814  NE2 GLN A 318     -12.795  49.902  -3.928  1.00  1.17           N  
ATOM   4815  H   GLN A 318     -13.045  50.271  -8.890  1.00  1.17           H  
ATOM   4816  HA  GLN A 318     -11.493  52.533  -8.051  1.00  1.17           H  
ATOM   4817 1HB  GLN A 318     -11.124  49.553  -7.537  1.00  1.17           H  
ATOM   4818 2HB  GLN A 318     -10.157  50.794  -6.758  1.00  1.17           H  
ATOM   4819 1HG  GLN A 318     -12.115  51.733  -5.697  1.00  1.17           H  
ATOM   4820 2HG  GLN A 318     -13.161  50.589  -6.558  1.00  1.17           H  
ATOM   4821 1HE2 GLN A 318     -12.734  49.275  -3.152  1.00  1.17           H  
ATOM   4822 2HE2 GLN A 318     -13.447  50.661  -3.908  1.00  1.17           H  
ATOM   4823  N   LEU A 319      -9.990  50.460 -10.129  1.00  1.29           N  
ATOM   4824  CA  LEU A 319      -8.855  50.388 -11.022  1.00  1.29           C  
ATOM   4825  C   LEU A 319      -8.891  51.520 -12.036  1.00  1.29           C  
ATOM   4826  O   LEU A 319      -7.859  52.127 -12.328  1.00  1.29           O  
ATOM   4827  CB  LEU A 319      -8.794  49.014 -11.678  1.00  1.29           C  
ATOM   4828  CG  LEU A 319      -8.394  47.882 -10.719  1.00  1.29           C  
ATOM   4829  CD1 LEU A 319      -8.464  46.533 -11.441  1.00  1.29           C  
ATOM   4830  CD2 LEU A 319      -6.990  48.176 -10.172  1.00  1.29           C  
ATOM   4831  H   LEU A 319     -10.681  49.707 -10.113  1.00  1.29           H  
ATOM   4832  HA  LEU A 319      -7.951  50.502 -10.427  1.00  1.29           H  
ATOM   4833 1HB  LEU A 319      -9.797  48.782 -12.040  1.00  1.29           H  
ATOM   4834 2HB  LEU A 319      -8.128  49.029 -12.525  1.00  1.29           H  
ATOM   4835  HG  LEU A 319      -9.097  47.848  -9.886  1.00  1.29           H  
ATOM   4836 1HD1 LEU A 319      -8.187  45.739 -10.753  1.00  1.29           H  
ATOM   4837 2HD1 LEU A 319      -9.482  46.367 -11.790  1.00  1.29           H  
ATOM   4838 3HD1 LEU A 319      -7.776  46.536 -12.282  1.00  1.29           H  
ATOM   4839 1HD2 LEU A 319      -6.695  47.392  -9.479  1.00  1.29           H  
ATOM   4840 2HD2 LEU A 319      -6.289  48.216 -10.972  1.00  1.29           H  
ATOM   4841 3HD2 LEU A 319      -6.995  49.133  -9.651  1.00  1.29           H  
ATOM   4842  N   ARG A 320     -10.083  51.861 -12.531  1.00  1.42           N  
ATOM   4843  CA  ARG A 320     -10.199  52.956 -13.482  1.00  1.42           C  
ATOM   4844  C   ARG A 320      -9.683  54.248 -12.846  1.00  1.42           C  
ATOM   4845  O   ARG A 320      -8.899  54.984 -13.452  1.00  1.42           O  
ATOM   4846  CB  ARG A 320     -11.644  53.119 -13.946  1.00  1.42           C  
ATOM   4847  CG  ARG A 320     -11.866  54.195 -15.008  1.00  1.42           C  
ATOM   4848  CD  ARG A 320     -13.290  54.229 -15.506  1.00  1.42           C  
ATOM   4849  NE  ARG A 320     -14.257  54.643 -14.495  1.00  1.42           N  
ATOM   4850  CZ  ARG A 320     -14.500  55.924 -14.143  1.00  1.42           C  
ATOM   4851  NH1 ARG A 320     -13.835  56.911 -14.712  1.00  1.42           N  
ATOM   4852  NH2 ARG A 320     -15.418  56.185 -13.232  1.00  1.42           N  
ATOM   4853  H   ARG A 320     -10.912  51.328 -12.275  1.00  1.42           H  
ATOM   4854  HA  ARG A 320      -9.586  52.721 -14.353  1.00  1.42           H  
ATOM   4855 1HB  ARG A 320     -12.007  52.172 -14.334  1.00  1.42           H  
ATOM   4856 2HB  ARG A 320     -12.269  53.374 -13.090  1.00  1.42           H  
ATOM   4857 1HG  ARG A 320     -11.631  55.171 -14.579  1.00  1.42           H  
ATOM   4858 2HG  ARG A 320     -11.209  54.004 -15.857  1.00  1.42           H  
ATOM   4859 1HD  ARG A 320     -13.359  54.922 -16.343  1.00  1.42           H  
ATOM   4860 2HD  ARG A 320     -13.569  53.231 -15.844  1.00  1.42           H  
ATOM   4861  HE  ARG A 320     -14.810  53.915 -14.027  1.00  1.42           H  
ATOM   4862 1HH1 ARG A 320     -13.135  56.710 -15.412  1.00  1.42           H  
ATOM   4863 2HH1 ARG A 320     -14.025  57.866 -14.448  1.00  1.42           H  
ATOM   4864 1HH2 ARG A 320     -15.937  55.404 -12.797  1.00  1.42           H  
ATOM   4865 2HH2 ARG A 320     -15.614  57.133 -12.962  1.00  1.42           H  
ATOM   4866  N   GLN A 321     -10.065  54.488 -11.586  1.00  1.57           N  
ATOM   4867  CA  GLN A 321      -9.663  55.681 -10.835  1.00  1.57           C  
ATOM   4868  C   GLN A 321      -8.140  55.745 -10.668  1.00  1.57           C  
ATOM   4869  O   GLN A 321      -7.549  56.828 -10.671  1.00  1.57           O  
ATOM   4870  CB  GLN A 321     -10.357  55.696  -9.467  1.00  1.57           C  
ATOM   4871  CG  GLN A 321     -11.861  55.946  -9.541  1.00  1.57           C  
ATOM   4872  CD  GLN A 321     -12.558  55.785  -8.198  1.00  1.57           C  
ATOM   4873  OE1 GLN A 321     -12.018  55.202  -7.249  1.00  1.57           O  
ATOM   4874  NE2 GLN A 321     -13.780  56.298  -8.111  1.00  1.57           N  
ATOM   4875  H   GLN A 321     -10.707  53.829 -11.139  1.00  1.57           H  
ATOM   4876  HA  GLN A 321      -9.979  56.559 -11.393  1.00  1.57           H  
ATOM   4877 1HB  GLN A 321     -10.202  54.742  -8.972  1.00  1.57           H  
ATOM   4878 2HB  GLN A 321      -9.912  56.466  -8.840  1.00  1.57           H  
ATOM   4879 1HG  GLN A 321     -12.017  56.970  -9.876  1.00  1.57           H  
ATOM   4880 2HG  GLN A 321     -12.307  55.262 -10.252  1.00  1.57           H  
ATOM   4881 1HE2 GLN A 321     -14.295  56.223  -7.257  1.00  1.57           H  
ATOM   4882 2HE2 GLN A 321     -14.187  56.755  -8.902  1.00  1.57           H  
ATOM   4883  N   GLN A 322      -7.507  54.576 -10.569  1.00  1.70           N  
ATOM   4884  CA  GLN A 322      -6.059  54.446 -10.427  1.00  1.70           C  
ATOM   4885  C   GLN A 322      -5.309  54.527 -11.763  1.00  1.70           C  
ATOM   4886  O   GLN A 322      -4.077  54.466 -11.781  1.00  1.70           O  
ATOM   4887  CB  GLN A 322      -5.711  53.103  -9.777  1.00  1.70           C  
ATOM   4888  CG  GLN A 322      -6.154  52.946  -8.347  1.00  1.70           C  
ATOM   4889  CD  GLN A 322      -5.957  51.524  -7.846  1.00  1.70           C  
ATOM   4890  OE1 GLN A 322      -4.960  50.849  -8.148  1.00  1.70           O  
ATOM   4891  NE2 GLN A 322      -6.917  51.065  -7.055  1.00  1.70           N  
ATOM   4892  H   GLN A 322      -8.075  53.727 -10.537  1.00  1.70           H  
ATOM   4893  HA  GLN A 322      -5.705  55.255  -9.790  1.00  1.70           H  
ATOM   4894 1HB  GLN A 322      -6.172  52.301 -10.353  1.00  1.70           H  
ATOM   4895 2HB  GLN A 322      -4.635  52.951  -9.817  1.00  1.70           H  
ATOM   4896 1HG  GLN A 322      -5.563  53.614  -7.724  1.00  1.70           H  
ATOM   4897 2HG  GLN A 322      -7.205  53.202  -8.268  1.00  1.70           H  
ATOM   4898 1HE2 GLN A 322      -6.867  50.140  -6.680  1.00  1.70           H  
ATOM   4899 2HE2 GLN A 322      -7.683  51.665  -6.819  1.00  1.70           H  
ATOM   4900  N   GLY A 323      -6.032  54.631 -12.884  1.00  1.78           N  
ATOM   4901  CA  GLY A 323      -5.403  54.662 -14.199  1.00  1.78           C  
ATOM   4902  C   GLY A 323      -5.051  53.267 -14.723  1.00  1.78           C  
ATOM   4903  O   GLY A 323      -4.210  53.124 -15.613  1.00  1.78           O  
ATOM   4904  H   GLY A 323      -7.048  54.701 -12.841  1.00  1.78           H  
ATOM   4905 1HA  GLY A 323      -6.082  55.149 -14.899  1.00  1.78           H  
ATOM   4906 2HA  GLY A 323      -4.503  55.272 -14.153  1.00  1.78           H  
ATOM   4907  N   VAL A 324      -5.685  52.242 -14.160  1.00  1.77           N  
ATOM   4908  CA  VAL A 324      -5.431  50.861 -14.529  1.00  1.77           C  
ATOM   4909  C   VAL A 324      -6.526  50.317 -15.453  1.00  1.77           C  
ATOM   4910  O   VAL A 324      -7.716  50.507 -15.217  1.00  1.77           O  
ATOM   4911  CB  VAL A 324      -5.294  50.002 -13.264  1.00  1.77           C  
ATOM   4912  CG1 VAL A 324      -5.082  48.535 -13.637  1.00  1.77           C  
ATOM   4913  CG2 VAL A 324      -4.162  50.535 -12.423  1.00  1.77           C  
ATOM   4914  H   VAL A 324      -6.385  52.418 -13.442  1.00  1.77           H  
ATOM   4915  HA  VAL A 324      -4.481  50.819 -15.062  1.00  1.77           H  
ATOM   4916  HB  VAL A 324      -6.195  50.076 -12.692  1.00  1.77           H  
ATOM   4917 1HG1 VAL A 324      -4.988  47.931 -12.745  1.00  1.77           H  
ATOM   4918 2HG1 VAL A 324      -5.921  48.189 -14.208  1.00  1.77           H  
ATOM   4919 3HG1 VAL A 324      -4.170  48.441 -14.225  1.00  1.77           H  
ATOM   4920 1HG2 VAL A 324      -4.078  49.946 -11.510  1.00  1.77           H  
ATOM   4921 2HG2 VAL A 324      -3.233  50.476 -12.985  1.00  1.77           H  
ATOM   4922 3HG2 VAL A 324      -4.362  51.574 -12.164  1.00  1.77           H  
ATOM   4923  N   LYS A 325      -6.087  49.661 -16.527  1.00  1.67           N  
ATOM   4924  CA  LYS A 325      -6.927  49.079 -17.579  1.00  1.67           C  
ATOM   4925  C   LYS A 325      -8.046  48.123 -17.158  1.00  1.67           C  
ATOM   4926  O   LYS A 325      -9.081  48.078 -17.815  1.00  1.67           O  
ATOM   4927  CB  LYS A 325      -6.049  48.334 -18.583  1.00  1.67           C  
ATOM   4928  CG  LYS A 325      -6.826  47.690 -19.733  1.00  1.67           C  
ATOM   4929  CD  LYS A 325      -5.891  47.035 -20.744  1.00  1.67           C  
ATOM   4930  CE  LYS A 325      -6.668  46.336 -21.854  1.00  1.67           C  
ATOM   4931  NZ  LYS A 325      -5.756  45.712 -22.858  1.00  1.67           N  
ATOM   4932  H   LYS A 325      -5.087  49.570 -16.627  1.00  1.67           H  
ATOM   4933  HA  LYS A 325      -7.405  49.909 -18.099  1.00  1.67           H  
ATOM   4934 1HB  LYS A 325      -5.317  49.017 -19.009  1.00  1.67           H  
ATOM   4935 2HB  LYS A 325      -5.504  47.541 -18.069  1.00  1.67           H  
ATOM   4936 1HG  LYS A 325      -7.490  46.924 -19.325  1.00  1.67           H  
ATOM   4937 2HG  LYS A 325      -7.433  48.441 -20.235  1.00  1.67           H  
ATOM   4938 1HD  LYS A 325      -5.242  47.793 -21.186  1.00  1.67           H  
ATOM   4939 2HD  LYS A 325      -5.269  46.300 -20.234  1.00  1.67           H  
ATOM   4940 1HE  LYS A 325      -7.295  45.558 -21.415  1.00  1.67           H  
ATOM   4941 2HE  LYS A 325      -7.308  47.061 -22.357  1.00  1.67           H  
ATOM   4942 1HZ  LYS A 325      -6.302  45.258 -23.576  1.00  1.67           H  
ATOM   4943 2HZ  LYS A 325      -5.178  46.428 -23.277  1.00  1.67           H  
ATOM   4944 3HZ  LYS A 325      -5.167  45.030 -22.401  1.00  1.67           H  
ATOM   4945  N   HIS A 326      -7.826  47.328 -16.112  1.00  1.49           N  
ATOM   4946  CA  HIS A 326      -8.766  46.272 -15.717  1.00  1.49           C  
ATOM   4947  C   HIS A 326      -9.226  45.525 -16.978  1.00  1.49           C  
ATOM   4948  O   HIS A 326      -8.393  44.858 -17.585  1.00  1.49           O  
ATOM   4949  CB  HIS A 326      -9.915  46.814 -14.821  1.00  1.49           C  
ATOM   4950  CG  HIS A 326     -10.902  47.850 -15.365  1.00  1.49           C  
ATOM   4951  ND1 HIS A 326     -12.023  47.501 -16.086  1.00  1.49           N  
ATOM   4952  CD2 HIS A 326     -10.937  49.199 -15.249  1.00  1.49           C  
ATOM   4953  CE1 HIS A 326     -12.706  48.593 -16.398  1.00  1.49           C  
ATOM   4954  NE2 HIS A 326     -12.068  49.634 -15.906  1.00  1.49           N  
ATOM   4955  H   HIS A 326      -6.971  47.444 -15.595  1.00  1.49           H  
ATOM   4956  HA  HIS A 326      -8.240  45.544 -15.105  1.00  1.49           H  
ATOM   4957 1HB  HIS A 326     -10.496  45.974 -14.441  1.00  1.49           H  
ATOM   4958 2HB  HIS A 326      -9.461  47.284 -13.973  1.00  1.49           H  
ATOM   4959  HD2 HIS A 326     -10.207  49.821 -14.730  1.00  1.49           H  
ATOM   4960  HE1 HIS A 326     -13.635  48.621 -16.964  1.00  1.49           H  
ATOM   4961  HE2 HIS A 326     -12.354  50.596 -15.987  1.00  1.49           H  
ATOM   4962  N   HIS A 327     -10.495  45.618 -17.390  1.00  1.27           N  
ATOM   4963  CA  HIS A 327     -10.939  44.917 -18.594  1.00  1.27           C  
ATOM   4964  C   HIS A 327     -10.715  43.415 -18.541  1.00  1.27           C  
ATOM   4965  O   HIS A 327      -9.875  42.884 -19.262  1.00  1.27           O  
ATOM   4966  CB  HIS A 327     -10.239  45.489 -19.831  1.00  1.27           C  
ATOM   4967  CG  HIS A 327     -10.954  45.245 -21.126  1.00  1.27           C  
ATOM   4968  ND1 HIS A 327     -12.141  45.868 -21.458  1.00  1.27           N  
ATOM   4969  CD2 HIS A 327     -10.635  44.458 -22.177  1.00  1.27           C  
ATOM   4970  CE1 HIS A 327     -12.524  45.465 -22.659  1.00  1.27           C  
ATOM   4971  NE2 HIS A 327     -11.626  44.610 -23.116  1.00  1.27           N  
ATOM   4972  H   HIS A 327     -11.146  46.199 -16.888  1.00  1.27           H  
ATOM   4973  HA  HIS A 327     -12.009  45.080 -18.716  1.00  1.27           H  
ATOM   4974 1HB  HIS A 327     -10.109  46.565 -19.708  1.00  1.27           H  
ATOM   4975 2HB  HIS A 327      -9.249  45.051 -19.920  1.00  1.27           H  
ATOM   4976  HD2 HIS A 327      -9.753  43.826 -22.259  1.00  1.27           H  
ATOM   4977  HE1 HIS A 327     -13.424  45.785 -23.182  1.00  1.27           H  
ATOM   4978  HE2 HIS A 327     -11.658  44.143 -24.011  1.00  1.27           H  
ATOM   4979  N   LEU A 328     -11.457  42.711 -17.683  1.00  1.06           N  
ATOM   4980  CA  LEU A 328     -11.226  41.278 -17.487  1.00  1.06           C  
ATOM   4981  C   LEU A 328     -11.696  40.458 -18.699  1.00  1.06           C  
ATOM   4982  O   LEU A 328     -12.721  39.775 -18.676  1.00  1.06           O  
ATOM   4983  CB  LEU A 328     -11.957  40.813 -16.220  1.00  1.06           C  
ATOM   4984  CG  LEU A 328     -11.558  41.574 -14.940  1.00  1.06           C  
ATOM   4985  CD1 LEU A 328     -12.350  41.024 -13.761  1.00  1.06           C  
ATOM   4986  CD2 LEU A 328     -10.067  41.465 -14.729  1.00  1.06           C  
ATOM   4987  H   LEU A 328     -12.160  43.186 -17.140  1.00  1.06           H  
ATOM   4988  HA  LEU A 328     -10.163  41.123 -17.358  1.00  1.06           H  
ATOM   4989 1HB  LEU A 328     -13.027  40.928 -16.369  1.00  1.06           H  
ATOM   4990 2HB  LEU A 328     -11.739  39.752 -16.064  1.00  1.06           H  
ATOM   4991  HG  LEU A 328     -11.818  42.627 -15.058  1.00  1.06           H  
ATOM   4992 1HD1 LEU A 328     -12.092  41.565 -12.851  1.00  1.06           H  
ATOM   4993 2HD1 LEU A 328     -13.417  41.127 -13.951  1.00  1.06           H  
ATOM   4994 3HD1 LEU A 328     -12.100  39.978 -13.647  1.00  1.06           H  
ATOM   4995 1HD2 LEU A 328      -9.781  42.024 -13.846  1.00  1.06           H  
ATOM   4996 2HD2 LEU A 328      -9.793  40.428 -14.599  1.00  1.06           H  
ATOM   4997 3HD2 LEU A 328      -9.552  41.876 -15.598  1.00  1.06           H  
ATOM   4998  N   ALA A 329     -10.900  40.554 -19.760  1.00  0.88           N  
ATOM   4999  CA  ALA A 329     -11.123  40.012 -21.092  1.00  0.88           C  
ATOM   5000  C   ALA A 329     -11.304  38.505 -21.140  1.00  0.88           C  
ATOM   5001  O   ALA A 329     -11.978  37.996 -22.034  1.00  0.88           O  
ATOM   5002  CB  ALA A 329      -9.958  40.397 -21.979  1.00  0.88           C  
ATOM   5003  H   ALA A 329     -10.076  41.137 -19.629  1.00  0.88           H  
ATOM   5004  HA  ALA A 329     -12.031  40.469 -21.482  1.00  0.88           H  
ATOM   5005 1HB  ALA A 329     -10.134  40.044 -22.991  1.00  0.88           H  
ATOM   5006 2HB  ALA A 329      -9.854  41.476 -21.979  1.00  0.88           H  
ATOM   5007 3HB  ALA A 329      -9.050  39.954 -21.591  1.00  0.88           H  
ATOM   5008  N   ALA A 330     -10.675  37.772 -20.226  1.00  0.76           N  
ATOM   5009  CA  ALA A 330     -10.793  36.321 -20.238  1.00  0.76           C  
ATOM   5010  C   ALA A 330     -12.060  35.849 -19.524  1.00  0.76           C  
ATOM   5011  O   ALA A 330     -12.337  34.648 -19.481  1.00  0.76           O  
ATOM   5012  CB  ALA A 330      -9.590  35.685 -19.603  1.00  0.76           C  
ATOM   5013  H   ALA A 330     -10.139  38.213 -19.477  1.00  0.76           H  
ATOM   5014  HA  ALA A 330     -10.852  35.998 -21.277  1.00  0.76           H  
ATOM   5015 1HB  ALA A 330      -9.682  34.602 -19.645  1.00  0.76           H  
ATOM   5016 2HB  ALA A 330      -8.699  35.991 -20.122  1.00  0.76           H  
ATOM   5017 3HB  ALA A 330      -9.537  36.001 -18.585  1.00  0.76           H  
ATOM   5018  N   GLY A 331     -12.826  36.775 -18.951  1.00  0.68           N  
ATOM   5019  CA  GLY A 331     -14.043  36.392 -18.261  1.00  0.68           C  
ATOM   5020  C   GLY A 331     -13.840  35.927 -16.824  1.00  0.68           C  
ATOM   5021  O   GLY A 331     -12.958  36.411 -16.096  1.00  0.68           O  
ATOM   5022  H   GLY A 331     -12.588  37.766 -19.001  1.00  0.68           H  
ATOM   5023 1HA  GLY A 331     -14.725  37.242 -18.267  1.00  0.68           H  
ATOM   5024 2HA  GLY A 331     -14.535  35.604 -18.827  1.00  0.68           H  
ATOM   5025  N   ILE A 332     -14.749  35.052 -16.398  1.00  0.63           N  
ATOM   5026  CA  ILE A 332     -14.817  34.595 -15.016  1.00  0.63           C  
ATOM   5027  C   ILE A 332     -14.758  33.073 -14.910  1.00  0.63           C  
ATOM   5028  O   ILE A 332     -15.392  32.361 -15.690  1.00  0.63           O  
ATOM   5029  CB  ILE A 332     -16.075  35.157 -14.332  1.00  0.63           C  
ATOM   5030  CG1 ILE A 332     -16.003  36.677 -14.386  1.00  0.63           C  
ATOM   5031  CG2 ILE A 332     -16.188  34.674 -12.879  1.00  0.63           C  
ATOM   5032  CD1 ILE A 332     -17.191  37.321 -13.979  1.00  0.63           C  
ATOM   5033  H   ILE A 332     -15.422  34.697 -17.082  1.00  0.63           H  
ATOM   5034  HA  ILE A 332     -13.957  34.996 -14.490  1.00  0.63           H  
ATOM   5035  HB  ILE A 332     -16.941  34.854 -14.867  1.00  0.63           H  
ATOM   5036 1HG1 ILE A 332     -15.224  37.005 -13.783  1.00  0.63           H  
ATOM   5037 2HG1 ILE A 332     -15.816  36.993 -15.393  1.00  0.63           H  
ATOM   5038 1HG2 ILE A 332     -17.078  35.099 -12.423  1.00  0.63           H  
ATOM   5039 2HG2 ILE A 332     -16.255  33.588 -12.851  1.00  0.63           H  
ATOM   5040 3HG2 ILE A 332     -15.305  34.996 -12.325  1.00  0.63           H  
ATOM   5041 1HD1 ILE A 332     -17.080  38.400 -14.055  1.00  0.63           H  
ATOM   5042 2HD1 ILE A 332     -17.961  36.985 -14.644  1.00  0.63           H  
ATOM   5043 3HD1 ILE A 332     -17.424  37.048 -12.951  1.00  0.63           H  
ATOM   5044  N   VAL A 333     -13.960  32.584 -13.977  1.00  0.62           N  
ATOM   5045  CA  VAL A 333     -13.831  31.156 -13.769  1.00  0.62           C  
ATOM   5046  C   VAL A 333     -14.403  30.761 -12.403  1.00  0.62           C  
ATOM   5047  O   VAL A 333     -14.042  31.357 -11.390  1.00  0.62           O  
ATOM   5048  CB  VAL A 333     -12.355  30.754 -13.875  1.00  0.62           C  
ATOM   5049  CG1 VAL A 333     -12.238  29.328 -13.659  1.00  0.62           C  
ATOM   5050  CG2 VAL A 333     -11.823  31.122 -15.249  1.00  0.62           C  
ATOM   5051  H   VAL A 333     -13.443  33.230 -13.389  1.00  0.62           H  
ATOM   5052  HA  VAL A 333     -14.385  30.640 -14.546  1.00  0.62           H  
ATOM   5053  HB  VAL A 333     -11.779  31.266 -13.113  1.00  0.62           H  
ATOM   5054 1HG1 VAL A 333     -11.219  29.069 -13.756  1.00  0.62           H  
ATOM   5055 2HG1 VAL A 333     -12.607  29.068 -12.668  1.00  0.62           H  
ATOM   5056 3HG1 VAL A 333     -12.825  28.805 -14.419  1.00  0.62           H  
ATOM   5057 1HG2 VAL A 333     -10.773  30.831 -15.327  1.00  0.62           H  
ATOM   5058 2HG2 VAL A 333     -12.400  30.602 -16.011  1.00  0.62           H  
ATOM   5059 3HG2 VAL A 333     -11.910  32.197 -15.401  1.00  0.62           H  
ATOM   5060  N   LEU A 334     -15.311  29.785 -12.374  1.00  0.63           N  
ATOM   5061  CA  LEU A 334     -15.918  29.390 -11.102  1.00  0.63           C  
ATOM   5062  C   LEU A 334     -15.215  28.142 -10.570  1.00  0.63           C  
ATOM   5063  O   LEU A 334     -14.973  27.201 -11.318  1.00  0.63           O  
ATOM   5064  CB  LEU A 334     -17.409  29.062 -11.285  1.00  0.63           C  
ATOM   5065  CG  LEU A 334     -18.332  30.125 -11.945  1.00  0.63           C  
ATOM   5066  CD1 LEU A 334     -19.776  29.553 -12.019  1.00  0.63           C  
ATOM   5067  CD2 LEU A 334     -18.288  31.434 -11.168  1.00  0.63           C  
ATOM   5068  H   LEU A 334     -15.570  29.327 -13.246  1.00  0.63           H  
ATOM   5069  HA  LEU A 334     -15.805  30.196 -10.381  1.00  0.63           H  
ATOM   5070 1HB  LEU A 334     -17.476  28.160 -11.863  1.00  0.63           H  
ATOM   5071 2HB  LEU A 334     -17.824  28.853 -10.296  1.00  0.63           H  
ATOM   5072  HG  LEU A 334     -17.992  30.306 -12.956  1.00  0.63           H  
ATOM   5073 1HD1 LEU A 334     -20.430  30.271 -12.498  1.00  0.63           H  
ATOM   5074 2HD1 LEU A 334     -19.785  28.641 -12.588  1.00  0.63           H  
ATOM   5075 3HD1 LEU A 334     -20.129  29.348 -11.012  1.00  0.63           H  
ATOM   5076 1HD2 LEU A 334     -18.934  32.169 -11.650  1.00  0.63           H  
ATOM   5077 2HD2 LEU A 334     -18.627  31.267 -10.142  1.00  0.63           H  
ATOM   5078 3HD2 LEU A 334     -17.266  31.799 -11.165  1.00  0.63           H  
ATOM   5079  N   THR A 335     -14.867  28.123  -9.291  1.00  0.65           N  
ATOM   5080  CA  THR A 335     -14.164  26.963  -8.729  1.00  0.65           C  
ATOM   5081  C   THR A 335     -14.798  26.559  -7.402  1.00  0.65           C  
ATOM   5082  O   THR A 335     -15.712  27.242  -6.929  1.00  0.65           O  
ATOM   5083  CB  THR A 335     -12.663  27.259  -8.512  1.00  0.65           C  
ATOM   5084  OG1 THR A 335     -12.499  28.167  -7.430  1.00  0.65           O  
ATOM   5085  CG2 THR A 335     -12.059  27.896  -9.755  1.00  0.65           C  
ATOM   5086  H   THR A 335     -15.090  28.927  -8.706  1.00  0.65           H  
ATOM   5087  HA  THR A 335     -14.256  26.121  -9.416  1.00  0.65           H  
ATOM   5088  HB  THR A 335     -12.136  26.331  -8.289  1.00  0.65           H  
ATOM   5089  HG1 THR A 335     -12.793  27.726  -6.615  1.00  0.65           H  
ATOM   5090 1HG2 THR A 335     -11.006  28.102  -9.581  1.00  0.65           H  
ATOM   5091 2HG2 THR A 335     -12.166  27.212 -10.587  1.00  0.65           H  
ATOM   5092 3HG2 THR A 335     -12.570  28.827  -9.978  1.00  0.65           H  
ATOM   5093  N   GLY A 336     -14.322  25.465  -6.798  1.00  0.68           N  
ATOM   5094  CA  GLY A 336     -14.839  25.059  -5.493  1.00  0.68           C  
ATOM   5095  C   GLY A 336     -16.003  24.087  -5.622  1.00  0.68           C  
ATOM   5096  O   GLY A 336     -16.539  23.876  -6.707  1.00  0.68           O  
ATOM   5097  H   GLY A 336     -13.585  24.894  -7.214  1.00  0.68           H  
ATOM   5098 1HA  GLY A 336     -14.036  24.599  -4.917  1.00  0.68           H  
ATOM   5099 2HA  GLY A 336     -15.158  25.942  -4.935  1.00  0.68           H  
ATOM   5100  N   GLY A 337     -16.406  23.486  -4.507  1.00  0.72           N  
ATOM   5101  CA  GLY A 337     -17.502  22.513  -4.510  1.00  0.72           C  
ATOM   5102  C   GLY A 337     -18.821  23.100  -5.020  1.00  0.72           C  
ATOM   5103  O   GLY A 337     -19.612  22.424  -5.681  1.00  0.72           O  
ATOM   5104  H   GLY A 337     -15.943  23.713  -3.638  1.00  0.72           H  
ATOM   5105 1HA  GLY A 337     -17.226  21.660  -5.131  1.00  0.72           H  
ATOM   5106 2HA  GLY A 337     -17.644  22.132  -3.499  1.00  0.72           H  
ATOM   5107  N   GLY A 338     -19.048  24.389  -4.781  1.00  0.74           N  
ATOM   5108  CA  GLY A 338     -20.291  25.005  -5.201  1.00  0.74           C  
ATOM   5109  C   GLY A 338     -20.317  25.281  -6.695  1.00  0.74           C  
ATOM   5110  O   GLY A 338     -21.327  25.731  -7.216  1.00  0.74           O  
ATOM   5111  H   GLY A 338     -18.380  24.969  -4.273  1.00  0.74           H  
ATOM   5112 1HA  GLY A 338     -21.121  24.350  -4.939  1.00  0.74           H  
ATOM   5113 2HA  GLY A 338     -20.435  25.927  -4.650  1.00  0.74           H  
ATOM   5114  N   ALA A 339     -19.202  25.027  -7.391  1.00  0.76           N  
ATOM   5115  CA  ALA A 339     -19.113  25.210  -8.826  1.00  0.76           C  
ATOM   5116  C   ALA A 339     -19.548  23.930  -9.565  1.00  0.76           C  
ATOM   5117  O   ALA A 339     -19.598  23.910 -10.793  1.00  0.76           O  
ATOM   5118  CB  ALA A 339     -17.720  25.613  -9.225  1.00  0.76           C  
ATOM   5119  H   ALA A 339     -18.374  24.660  -6.923  1.00  0.76           H  
ATOM   5120  HA  ALA A 339     -19.771  26.018  -9.102  1.00  0.76           H  
ATOM   5121 1HB  ALA A 339     -17.679  25.786 -10.283  1.00  0.76           H  
ATOM   5122 2HB  ALA A 339     -17.455  26.529  -8.703  1.00  0.76           H  
ATOM   5123 3HB  ALA A 339     -17.023  24.828  -8.959  1.00  0.76           H  
ATOM   5124  N   GLN A 340     -19.916  22.879  -8.812  1.00  0.76           N  
ATOM   5125  CA  GLN A 340     -20.301  21.576  -9.375  1.00  0.76           C  
ATOM   5126  C   GLN A 340     -21.781  21.400  -9.730  1.00  0.76           C  
ATOM   5127  O   GLN A 340     -22.202  20.292 -10.049  1.00  0.76           O  
ATOM   5128  CB  GLN A 340     -19.926  20.436  -8.409  1.00  0.76           C  
ATOM   5129  CG  GLN A 340     -18.434  20.265  -8.212  1.00  0.76           C  
ATOM   5130  CD  GLN A 340     -18.016  19.115  -7.277  1.00  0.76           C  
ATOM   5131  OE1 GLN A 340     -18.340  19.064  -6.084  1.00  0.76           O  
ATOM   5132  NE2 GLN A 340     -17.290  18.160  -7.849  1.00  0.76           N  
ATOM   5133  H   GLN A 340     -19.879  22.950  -7.792  1.00  0.76           H  
ATOM   5134  HA  GLN A 340     -19.731  21.440 -10.293  1.00  0.76           H  
ATOM   5135 1HB  GLN A 340     -20.373  20.632  -7.432  1.00  0.76           H  
ATOM   5136 2HB  GLN A 340     -20.335  19.498  -8.776  1.00  0.76           H  
ATOM   5137 1HG  GLN A 340     -17.982  20.096  -9.182  1.00  0.76           H  
ATOM   5138 2HG  GLN A 340     -18.068  21.193  -7.771  1.00  0.76           H  
ATOM   5139 1HE2 GLN A 340     -16.983  17.372  -7.311  1.00  0.76           H  
ATOM   5140 2HE2 GLN A 340     -17.078  18.221  -8.821  1.00  0.76           H  
ATOM   5141  N   ILE A 341     -22.578  22.452  -9.643  1.00  0.75           N  
ATOM   5142  CA  ILE A 341     -24.017  22.351  -9.904  1.00  0.75           C  
ATOM   5143  C   ILE A 341     -24.354  22.653 -11.376  1.00  0.75           C  
ATOM   5144  O   ILE A 341     -23.811  23.580 -11.988  1.00  0.75           O  
ATOM   5145  CB  ILE A 341     -24.807  23.280  -8.954  1.00  0.75           C  
ATOM   5146  CG1 ILE A 341     -24.380  22.976  -7.538  1.00  0.75           C  
ATOM   5147  CG2 ILE A 341     -26.306  23.094  -9.106  1.00  0.75           C  
ATOM   5148  CD1 ILE A 341     -24.566  21.561  -7.185  1.00  0.75           C  
ATOM   5149  H   ILE A 341     -22.172  23.340  -9.383  1.00  0.75           H  
ATOM   5150  HA  ILE A 341     -24.333  21.329  -9.699  1.00  0.75           H  
ATOM   5151  HB  ILE A 341     -24.599  24.275  -9.152  1.00  0.75           H  
ATOM   5152 1HG1 ILE A 341     -23.327  23.239  -7.412  1.00  0.75           H  
ATOM   5153 2HG1 ILE A 341     -24.972  23.586  -6.856  1.00  0.75           H  
ATOM   5154 1HG2 ILE A 341     -26.833  23.752  -8.419  1.00  0.75           H  
ATOM   5155 2HG2 ILE A 341     -26.600  23.331 -10.123  1.00  0.75           H  
ATOM   5156 3HG2 ILE A 341     -26.559  22.055  -8.883  1.00  0.75           H  
ATOM   5157 1HD1 ILE A 341     -24.257  21.387  -6.157  1.00  0.75           H  
ATOM   5158 2HD1 ILE A 341     -25.605  21.317  -7.306  1.00  0.75           H  
ATOM   5159 3HD1 ILE A 341     -23.974  20.934  -7.846  1.00  0.75           H  
ATOM   5160  N   ASP A 342     -25.205  21.828 -11.978  1.00  0.72           N  
ATOM   5161  CA  ASP A 342     -25.551  22.064 -13.376  1.00  0.72           C  
ATOM   5162  C   ASP A 342     -26.131  23.464 -13.569  1.00  0.72           C  
ATOM   5163  O   ASP A 342     -26.843  23.979 -12.710  1.00  0.72           O  
ATOM   5164  CB  ASP A 342     -26.577  21.038 -13.884  1.00  0.72           C  
ATOM   5165  CG  ASP A 342     -26.028  19.610 -14.184  1.00  0.72           C  
ATOM   5166  OD1 ASP A 342     -24.834  19.431 -14.195  1.00  0.72           O  
ATOM   5167  OD2 ASP A 342     -26.837  18.711 -14.407  1.00  0.72           O  
ATOM   5168  H   ASP A 342     -25.628  21.063 -11.459  1.00  0.72           H  
ATOM   5169  HA  ASP A 342     -24.644  21.978 -13.976  1.00  0.72           H  
ATOM   5170 1HB  ASP A 342     -27.372  20.943 -13.136  1.00  0.72           H  
ATOM   5171 2HB  ASP A 342     -27.044  21.423 -14.791  1.00  0.72           H  
ATOM   5172  N   GLY A 343     -25.769  24.102 -14.674  1.00  0.70           N  
ATOM   5173  CA  GLY A 343     -26.301  25.413 -15.031  1.00  0.70           C  
ATOM   5174  C   GLY A 343     -25.595  26.603 -14.381  1.00  0.70           C  
ATOM   5175  O   GLY A 343     -25.878  27.746 -14.742  1.00  0.70           O  
ATOM   5176  H   GLY A 343     -25.138  23.637 -15.314  1.00  0.70           H  
ATOM   5177 1HA  GLY A 343     -26.267  25.526 -16.115  1.00  0.70           H  
ATOM   5178 2HA  GLY A 343     -27.356  25.446 -14.757  1.00  0.70           H  
ATOM   5179  N   LEU A 344     -24.641  26.373 -13.474  1.00  0.68           N  
ATOM   5180  CA  LEU A 344     -24.012  27.519 -12.814  1.00  0.68           C  
ATOM   5181  C   LEU A 344     -23.245  28.410 -13.768  1.00  0.68           C  
ATOM   5182  O   LEU A 344     -23.315  29.632 -13.669  1.00  0.68           O  
ATOM   5183  CB  LEU A 344     -23.007  27.044 -11.796  1.00  0.68           C  
ATOM   5184  CG  LEU A 344     -23.525  26.344 -10.625  1.00  0.68           C  
ATOM   5185  CD1 LEU A 344     -22.393  25.793  -9.984  1.00  0.68           C  
ATOM   5186  CD2 LEU A 344     -24.192  27.209  -9.687  1.00  0.68           C  
ATOM   5187  H   LEU A 344     -24.406  25.417 -13.181  1.00  0.68           H  
ATOM   5188  HA  LEU A 344     -24.789  28.104 -12.326  1.00  0.68           H  
ATOM   5189 1HB  LEU A 344     -22.315  26.362 -12.288  1.00  0.68           H  
ATOM   5190 2HB  LEU A 344     -22.441  27.903 -11.439  1.00  0.68           H  
ATOM   5191  HG  LEU A 344     -24.213  25.597 -10.941  1.00  0.68           H  
ATOM   5192 1HD1 LEU A 344     -22.677  25.254  -9.113  1.00  0.68           H  
ATOM   5193 2HD1 LEU A 344     -21.888  25.133 -10.683  1.00  0.68           H  
ATOM   5194 3HD1 LEU A 344     -21.754  26.619  -9.707  1.00  0.68           H  
ATOM   5195 1HD2 LEU A 344     -24.533  26.635  -8.828  1.00  0.68           H  
ATOM   5196 2HD2 LEU A 344     -23.484  27.929  -9.364  1.00  0.68           H  
ATOM   5197 3HD2 LEU A 344     -25.021  27.677 -10.162  1.00  0.68           H  
ATOM   5198  N   ALA A 345     -22.510  27.812 -14.708  1.00  0.66           N  
ATOM   5199  CA  ALA A 345     -21.741  28.627 -15.638  1.00  0.66           C  
ATOM   5200  C   ALA A 345     -22.671  29.487 -16.479  1.00  0.66           C  
ATOM   5201  O   ALA A 345     -22.394  30.658 -16.709  1.00  0.66           O  
ATOM   5202  CB  ALA A 345     -20.880  27.757 -16.532  1.00  0.66           C  
ATOM   5203  H   ALA A 345     -22.484  26.805 -14.762  1.00  0.66           H  
ATOM   5204  HA  ALA A 345     -21.094  29.288 -15.060  1.00  0.66           H  
ATOM   5205 1HB  ALA A 345     -20.299  28.393 -17.205  1.00  0.66           H  
ATOM   5206 2HB  ALA A 345     -20.208  27.172 -15.928  1.00  0.66           H  
ATOM   5207 3HB  ALA A 345     -21.514  27.096 -17.117  1.00  0.66           H  
ATOM   5208  N   GLU A 346     -23.802  28.917 -16.909  1.00  0.65           N  
ATOM   5209  CA  GLU A 346     -24.746  29.664 -17.732  1.00  0.65           C  
ATOM   5210  C   GLU A 346     -25.388  30.785 -16.925  1.00  0.65           C  
ATOM   5211  O   GLU A 346     -25.535  31.907 -17.416  1.00  0.65           O  
ATOM   5212  CB  GLU A 346     -25.815  28.756 -18.345  1.00  0.65           C  
ATOM   5213  CG  GLU A 346     -26.793  29.521 -19.269  1.00  0.65           C  
ATOM   5214  CD  GLU A 346     -27.835  28.655 -19.958  1.00  0.65           C  
ATOM   5215  OE1 GLU A 346     -27.833  27.464 -19.767  1.00  0.65           O  
ATOM   5216  OE2 GLU A 346     -28.650  29.215 -20.673  1.00  0.65           O  
ATOM   5217  H   GLU A 346     -24.003  27.960 -16.662  1.00  0.65           H  
ATOM   5218  HA  GLU A 346     -24.194  30.120 -18.555  1.00  0.65           H  
ATOM   5219 1HB  GLU A 346     -25.331  27.986 -18.943  1.00  0.65           H  
ATOM   5220 2HB  GLU A 346     -26.358  28.254 -17.559  1.00  0.65           H  
ATOM   5221 1HG  GLU A 346     -27.303  30.282 -18.680  1.00  0.65           H  
ATOM   5222 2HG  GLU A 346     -26.208  30.037 -20.029  1.00  0.65           H  
ATOM   5223  N   CYS A 347     -25.784  30.484 -15.687  1.00  0.65           N  
ATOM   5224  CA  CYS A 347     -26.414  31.487 -14.845  1.00  0.65           C  
ATOM   5225  C   CYS A 347     -25.424  32.630 -14.673  1.00  0.65           C  
ATOM   5226  O   CYS A 347     -25.777  33.811 -14.759  1.00  0.65           O  
ATOM   5227  CB  CYS A 347     -26.798  30.902 -13.492  1.00  0.65           C  
ATOM   5228  SG  CYS A 347     -27.806  32.006 -12.454  1.00  0.65           S  
ATOM   5229  H   CYS A 347     -25.656  29.538 -15.328  1.00  0.65           H  
ATOM   5230  HA  CYS A 347     -27.305  31.860 -15.342  1.00  0.65           H  
ATOM   5231 1HB  CYS A 347     -27.332  29.968 -13.627  1.00  0.65           H  
ATOM   5232 2HB  CYS A 347     -25.892  30.669 -12.957  1.00  0.65           H  
ATOM   5233  HG  CYS A 347     -28.973  31.719 -13.037  1.00  0.65           H  
ATOM   5234  N   ALA A 348     -24.171  32.272 -14.412  1.00  0.65           N  
ATOM   5235  CA  ALA A 348     -23.107  33.233 -14.258  1.00  0.65           C  
ATOM   5236  C   ALA A 348     -22.925  34.063 -15.518  1.00  0.65           C  
ATOM   5237  O   ALA A 348     -22.746  35.273 -15.433  1.00  0.65           O  
ATOM   5238  CB  ALA A 348     -21.862  32.504 -13.876  1.00  0.65           C  
ATOM   5239  H   ALA A 348     -23.936  31.283 -14.321  1.00  0.65           H  
ATOM   5240  HA  ALA A 348     -23.359  33.919 -13.471  1.00  0.65           H  
ATOM   5241 1HB  ALA A 348     -21.055  33.184 -13.734  1.00  0.65           H  
ATOM   5242 2HB  ALA A 348     -22.039  31.951 -12.963  1.00  0.65           H  
ATOM   5243 3HB  ALA A 348     -21.626  31.820 -14.667  1.00  0.65           H  
ATOM   5244  N   GLN A 349     -23.046  33.458 -16.703  1.00  0.65           N  
ATOM   5245  CA  GLN A 349     -22.916  34.250 -17.926  1.00  0.65           C  
ATOM   5246  C   GLN A 349     -24.046  35.275 -18.001  1.00  0.65           C  
ATOM   5247  O   GLN A 349     -23.824  36.437 -18.358  1.00  0.65           O  
ATOM   5248  CB  GLN A 349     -22.941  33.347 -19.180  1.00  0.65           C  
ATOM   5249  CG  GLN A 349     -21.689  32.479 -19.340  1.00  0.65           C  
ATOM   5250  CD  GLN A 349     -21.730  31.467 -20.481  1.00  0.65           C  
ATOM   5251  OE1 GLN A 349     -22.551  31.572 -21.403  1.00  0.65           O  
ATOM   5252  NE2 GLN A 349     -20.828  30.460 -20.439  1.00  0.65           N  
ATOM   5253  H   GLN A 349     -23.174  32.449 -16.756  1.00  0.65           H  
ATOM   5254  HA  GLN A 349     -21.968  34.783 -17.901  1.00  0.65           H  
ATOM   5255 1HB  GLN A 349     -23.809  32.696 -19.147  1.00  0.65           H  
ATOM   5256 2HB  GLN A 349     -23.026  33.970 -20.068  1.00  0.65           H  
ATOM   5257 1HG  GLN A 349     -20.851  33.137 -19.505  1.00  0.65           H  
ATOM   5258 2HG  GLN A 349     -21.556  31.945 -18.448  1.00  0.65           H  
ATOM   5259 1HE2 GLN A 349     -20.820  29.773 -21.165  1.00  0.65           H  
ATOM   5260 2HE2 GLN A 349     -20.143  30.363 -19.676  1.00  0.65           H  
ATOM   5261  N   ARG A 350     -25.255  34.870 -17.589  1.00  0.66           N  
ATOM   5262  CA  ARG A 350     -26.420  35.755 -17.634  1.00  0.66           C  
ATOM   5263  C   ARG A 350     -26.262  36.951 -16.682  1.00  0.66           C  
ATOM   5264  O   ARG A 350     -26.711  38.057 -16.986  1.00  0.66           O  
ATOM   5265  CB  ARG A 350     -27.696  34.995 -17.269  1.00  0.66           C  
ATOM   5266  CG  ARG A 350     -28.153  33.930 -18.289  1.00  0.66           C  
ATOM   5267  CD  ARG A 350     -29.402  33.236 -17.839  1.00  0.66           C  
ATOM   5268  NE  ARG A 350     -29.754  32.096 -18.685  1.00  0.66           N  
ATOM   5269  CZ  ARG A 350     -30.918  31.416 -18.607  1.00  0.66           C  
ATOM   5270  NH1 ARG A 350     -31.856  31.813 -17.771  1.00  0.66           N  
ATOM   5271  NH2 ARG A 350     -31.109  30.346 -19.359  1.00  0.66           N  
ATOM   5272  H   ARG A 350     -25.374  33.899 -17.291  1.00  0.66           H  
ATOM   5273  HA  ARG A 350     -26.522  36.134 -18.650  1.00  0.66           H  
ATOM   5274 1HB  ARG A 350     -27.563  34.495 -16.318  1.00  0.66           H  
ATOM   5275 2HB  ARG A 350     -28.511  35.705 -17.147  1.00  0.66           H  
ATOM   5276 1HG  ARG A 350     -28.352  34.407 -19.247  1.00  0.66           H  
ATOM   5277 2HG  ARG A 350     -27.376  33.184 -18.416  1.00  0.66           H  
ATOM   5278 1HD  ARG A 350     -29.254  32.868 -16.824  1.00  0.66           H  
ATOM   5279 2HD  ARG A 350     -30.232  33.939 -17.852  1.00  0.66           H  
ATOM   5280  HE  ARG A 350     -29.050  31.746 -19.333  1.00  0.66           H  
ATOM   5281 1HH1 ARG A 350     -31.707  32.625 -17.192  1.00  0.66           H  
ATOM   5282 2HH1 ARG A 350     -32.730  31.307 -17.704  1.00  0.66           H  
ATOM   5283 1HH2 ARG A 350     -30.358  30.025 -19.991  1.00  0.66           H  
ATOM   5284 2HH2 ARG A 350     -31.966  29.800 -19.268  1.00  0.66           H  
ATOM   5285  N   VAL A 351     -25.622  36.726 -15.529  1.00  0.68           N  
ATOM   5286  CA  VAL A 351     -25.386  37.788 -14.547  1.00  0.68           C  
ATOM   5287  C   VAL A 351     -24.179  38.671 -14.833  1.00  0.68           C  
ATOM   5288  O   VAL A 351     -24.243  39.890 -14.665  1.00  0.68           O  
ATOM   5289  CB  VAL A 351     -25.217  37.233 -13.126  1.00  0.68           C  
ATOM   5290  CG1 VAL A 351     -24.795  38.375 -12.194  1.00  0.68           C  
ATOM   5291  CG2 VAL A 351     -26.545  36.639 -12.650  1.00  0.68           C  
ATOM   5292  H   VAL A 351     -25.319  35.772 -15.325  1.00  0.68           H  
ATOM   5293  HA  VAL A 351     -26.268  38.426 -14.542  1.00  0.68           H  
ATOM   5294  HB  VAL A 351     -24.432  36.474 -13.117  1.00  0.68           H  
ATOM   5295 1HG1 VAL A 351     -24.677  38.017 -11.189  1.00  0.68           H  
ATOM   5296 2HG1 VAL A 351     -23.851  38.792 -12.537  1.00  0.68           H  
ATOM   5297 3HG1 VAL A 351     -25.557  39.146 -12.209  1.00  0.68           H  
ATOM   5298 1HG2 VAL A 351     -26.445  36.264 -11.641  1.00  0.68           H  
ATOM   5299 2HG2 VAL A 351     -27.309  37.414 -12.663  1.00  0.68           H  
ATOM   5300 3HG2 VAL A 351     -26.839  35.823 -13.314  1.00  0.68           H  
ATOM   5301  N   PHE A 352     -23.062  38.063 -15.218  1.00  0.69           N  
ATOM   5302  CA  PHE A 352     -21.841  38.827 -15.387  1.00  0.69           C  
ATOM   5303  C   PHE A 352     -21.688  39.409 -16.795  1.00  0.69           C  
ATOM   5304  O   PHE A 352     -20.830  40.264 -17.017  1.00  0.69           O  
ATOM   5305  CB  PHE A 352     -20.622  37.950 -15.116  1.00  0.69           C  
ATOM   5306  CG  PHE A 352     -20.455  37.399 -13.715  1.00  0.69           C  
ATOM   5307  CD1 PHE A 352     -20.364  36.036 -13.521  1.00  0.69           C  
ATOM   5308  CD2 PHE A 352     -20.353  38.207 -12.622  1.00  0.69           C  
ATOM   5309  CE1 PHE A 352     -20.160  35.503 -12.275  1.00  0.69           C  
ATOM   5310  CE2 PHE A 352     -20.166  37.669 -11.376  1.00  0.69           C  
ATOM   5311  CZ  PHE A 352     -20.066  36.317 -11.202  1.00  0.69           C  
ATOM   5312  H   PHE A 352     -23.049  37.057 -15.361  1.00  0.69           H  
ATOM   5313  HA  PHE A 352     -21.851  39.651 -14.673  1.00  0.69           H  
ATOM   5314 1HB  PHE A 352     -20.651  37.099 -15.799  1.00  0.69           H  
ATOM   5315 2HB  PHE A 352     -19.733  38.526 -15.348  1.00  0.69           H  
ATOM   5316  HD1 PHE A 352     -20.434  35.391 -14.380  1.00  0.69           H  
ATOM   5317  HD2 PHE A 352     -20.414  39.280 -12.753  1.00  0.69           H  
ATOM   5318  HE1 PHE A 352     -20.075  34.429 -12.143  1.00  0.69           H  
ATOM   5319  HE2 PHE A 352     -20.089  38.313 -10.534  1.00  0.69           H  
ATOM   5320  HZ  PHE A 352     -19.910  35.895 -10.214  1.00  0.69           H  
ATOM   5321  N   HIS A 353     -22.500  38.942 -17.752  1.00  0.69           N  
ATOM   5322  CA  HIS A 353     -22.468  39.407 -19.144  1.00  0.69           C  
ATOM   5323  C   HIS A 353     -21.116  39.184 -19.815  1.00  0.69           C  
ATOM   5324  O   HIS A 353     -20.668  39.993 -20.631  1.00  0.69           O  
ATOM   5325  CB  HIS A 353     -22.841  40.894 -19.221  1.00  0.69           C  
ATOM   5326  CG  HIS A 353     -24.195  41.203 -18.661  1.00  0.69           C  
ATOM   5327  ND1 HIS A 353     -25.366  40.859 -19.306  1.00  0.69           N  
ATOM   5328  CD2 HIS A 353     -24.563  41.803 -17.506  1.00  0.69           C  
ATOM   5329  CE1 HIS A 353     -26.395  41.243 -18.571  1.00  0.69           C  
ATOM   5330  NE2 HIS A 353     -25.935  41.818 -17.477  1.00  0.69           N  
ATOM   5331  H   HIS A 353     -23.167  38.203 -17.540  1.00  0.69           H  
ATOM   5332  HA  HIS A 353     -23.210  38.847 -19.715  1.00  0.69           H  
ATOM   5333 1HB  HIS A 353     -22.105  41.501 -18.701  1.00  0.69           H  
ATOM   5334 2HB  HIS A 353     -22.831  41.208 -20.263  1.00  0.69           H  
ATOM   5335  HD2 HIS A 353     -23.894  42.196 -16.738  1.00  0.69           H  
ATOM   5336  HE1 HIS A 353     -27.445  41.103 -18.824  1.00  0.69           H  
ATOM   5337  HE2 HIS A 353     -26.496  42.203 -16.732  1.00  0.69           H  
ATOM   5338  N   THR A 354     -20.483  38.072 -19.476  1.00  0.68           N  
ATOM   5339  CA  THR A 354     -19.202  37.688 -20.042  1.00  0.68           C  
ATOM   5340  C   THR A 354     -19.135  36.181 -20.211  1.00  0.68           C  
ATOM   5341  O   THR A 354     -20.128  35.482 -20.046  1.00  0.68           O  
ATOM   5342  CB  THR A 354     -18.021  38.181 -19.168  1.00  0.68           C  
ATOM   5343  OG1 THR A 354     -16.791  37.982 -19.890  1.00  0.68           O  
ATOM   5344  CG2 THR A 354     -17.967  37.419 -17.833  1.00  0.68           C  
ATOM   5345  H   THR A 354     -20.927  37.468 -18.799  1.00  0.68           H  
ATOM   5346  HA  THR A 354     -19.106  38.141 -21.029  1.00  0.68           H  
ATOM   5347  HB  THR A 354     -18.148  39.245 -18.961  1.00  0.68           H  
ATOM   5348  HG1 THR A 354     -16.670  38.702 -20.522  1.00  0.68           H  
ATOM   5349 1HG2 THR A 354     -17.137  37.794 -17.241  1.00  0.68           H  
ATOM   5350 2HG2 THR A 354     -18.888  37.581 -17.310  1.00  0.68           H  
ATOM   5351 3HG2 THR A 354     -17.834  36.358 -17.992  1.00  0.68           H  
ATOM   5352  N   GLN A 355     -17.965  35.688 -20.581  1.00  0.67           N  
ATOM   5353  CA  GLN A 355     -17.769  34.258 -20.743  1.00  0.67           C  
ATOM   5354  C   GLN A 355     -17.439  33.660 -19.391  1.00  0.67           C  
ATOM   5355  O   GLN A 355     -16.560  34.181 -18.694  1.00  0.67           O  
ATOM   5356  CB  GLN A 355     -16.649  33.958 -21.736  1.00  0.67           C  
ATOM   5357  CG  GLN A 355     -16.449  32.471 -21.996  1.00  0.67           C  
ATOM   5358  CD  GLN A 355     -15.401  32.185 -23.058  1.00  0.67           C  
ATOM   5359  OE1 GLN A 355     -14.921  33.085 -23.753  1.00  0.67           O  
ATOM   5360  NE2 GLN A 355     -15.040  30.913 -23.187  1.00  0.67           N  
ATOM   5361  H   GLN A 355     -17.202  36.343 -20.679  1.00  0.67           H  
ATOM   5362  HA  GLN A 355     -18.695  33.807 -21.102  1.00  0.67           H  
ATOM   5363 1HB  GLN A 355     -16.861  34.444 -22.687  1.00  0.67           H  
ATOM   5364 2HB  GLN A 355     -15.708  34.365 -21.358  1.00  0.67           H  
ATOM   5365 1HG  GLN A 355     -16.129  31.993 -21.069  1.00  0.67           H  
ATOM   5366 2HG  GLN A 355     -17.397  32.044 -22.325  1.00  0.67           H  
ATOM   5367 1HE2 GLN A 355     -14.354  30.654 -23.869  1.00  0.67           H  
ATOM   5368 2HE2 GLN A 355     -15.455  30.214 -22.604  1.00  0.67           H  
ATOM   5369  N   VAL A 356     -18.142  32.595 -19.019  1.00  0.65           N  
ATOM   5370  CA  VAL A 356     -17.876  31.959 -17.741  1.00  0.65           C  
ATOM   5371  C   VAL A 356     -17.617  30.472 -17.918  1.00  0.65           C  
ATOM   5372  O   VAL A 356     -18.371  29.769 -18.607  1.00  0.65           O  
ATOM   5373  CB  VAL A 356     -19.014  32.167 -16.740  1.00  0.65           C  
ATOM   5374  CG1 VAL A 356     -18.650  31.495 -15.406  1.00  0.65           C  
ATOM   5375  CG2 VAL A 356     -19.300  33.667 -16.594  1.00  0.65           C  
ATOM   5376  H   VAL A 356     -18.860  32.232 -19.626  1.00  0.65           H  
ATOM   5377  HA  VAL A 356     -16.990  32.414 -17.328  1.00  0.65           H  
ATOM   5378  HB  VAL A 356     -19.897  31.666 -17.088  1.00  0.65           H  
ATOM   5379 1HG1 VAL A 356     -19.431  31.613 -14.702  1.00  0.65           H  
ATOM   5380 2HG1 VAL A 356     -18.482  30.432 -15.555  1.00  0.65           H  
ATOM   5381 3HG1 VAL A 356     -17.751  31.951 -15.005  1.00  0.65           H  
ATOM   5382 1HG2 VAL A 356     -20.100  33.809 -15.900  1.00  0.65           H  
ATOM   5383 2HG2 VAL A 356     -18.426  34.165 -16.242  1.00  0.65           H  
ATOM   5384 3HG2 VAL A 356     -19.585  34.089 -17.553  1.00  0.65           H  
ATOM   5385  N   ARG A 357     -16.532  30.025 -17.294  1.00  0.63           N  
ATOM   5386  CA  ARG A 357     -16.046  28.648 -17.325  1.00  0.63           C  
ATOM   5387  C   ARG A 357     -16.020  28.025 -15.935  1.00  0.63           C  
ATOM   5388  O   ARG A 357     -15.760  28.727 -14.961  1.00  0.63           O  
ATOM   5389  CB  ARG A 357     -14.625  28.620 -17.917  1.00  0.63           C  
ATOM   5390  CG  ARG A 357     -13.944  27.240 -17.985  1.00  0.63           C  
ATOM   5391  CD  ARG A 357     -12.637  27.231 -18.768  1.00  0.63           C  
ATOM   5392  NE  ARG A 357     -11.534  27.988 -18.124  1.00  0.63           N  
ATOM   5393  CZ  ARG A 357     -10.657  27.473 -17.217  1.00  0.63           C  
ATOM   5394  NH1 ARG A 357     -10.752  26.222 -16.837  1.00  0.63           N  
ATOM   5395  NH2 ARG A 357      -9.694  28.238 -16.733  1.00  0.63           N  
ATOM   5396  H   ARG A 357     -16.010  30.718 -16.750  1.00  0.63           H  
ATOM   5397  HA  ARG A 357     -16.709  28.058 -17.959  1.00  0.63           H  
ATOM   5398 1HB  ARG A 357     -14.648  29.027 -18.926  1.00  0.63           H  
ATOM   5399 2HB  ARG A 357     -13.982  29.265 -17.321  1.00  0.63           H  
ATOM   5400 1HG  ARG A 357     -13.690  26.942 -16.979  1.00  0.63           H  
ATOM   5401 2HG  ARG A 357     -14.622  26.508 -18.420  1.00  0.63           H  
ATOM   5402 1HD  ARG A 357     -12.311  26.199 -18.889  1.00  0.63           H  
ATOM   5403 2HD  ARG A 357     -12.812  27.667 -19.750  1.00  0.63           H  
ATOM   5404  HE  ARG A 357     -11.402  28.962 -18.391  1.00  0.63           H  
ATOM   5405 1HH1 ARG A 357     -11.480  25.628 -17.217  1.00  0.63           H  
ATOM   5406 2HH1 ARG A 357     -10.088  25.857 -16.176  1.00  0.63           H  
ATOM   5407 1HH2 ARG A 357      -9.602  29.204 -17.083  1.00  0.63           H  
ATOM   5408 2HH2 ARG A 357      -9.004  27.879 -16.049  1.00  0.63           H  
ATOM   5409  N   ILE A 358     -16.288  26.721 -15.835  1.00  0.62           N  
ATOM   5410  CA  ILE A 358     -16.071  26.063 -14.549  1.00  0.62           C  
ATOM   5411  C   ILE A 358     -14.609  25.676 -14.547  1.00  0.62           C  
ATOM   5412  O   ILE A 358     -14.133  25.010 -15.468  1.00  0.62           O  
ATOM   5413  CB  ILE A 358     -16.925  24.801 -14.327  1.00  0.62           C  
ATOM   5414  CG1 ILE A 358     -18.424  25.125 -14.455  1.00  0.62           C  
ATOM   5415  CG2 ILE A 358     -16.607  24.213 -12.941  1.00  0.62           C  
ATOM   5416  CD1 ILE A 358     -18.907  26.167 -13.483  1.00  0.62           C  
ATOM   5417  H   ILE A 358     -16.570  26.186 -16.645  1.00  0.62           H  
ATOM   5418  HA  ILE A 358     -16.251  26.761 -13.732  1.00  0.62           H  
ATOM   5419  HB  ILE A 358     -16.688  24.061 -15.088  1.00  0.62           H  
ATOM   5420 1HG1 ILE A 358     -18.623  25.466 -15.465  1.00  0.62           H  
ATOM   5421 2HG1 ILE A 358     -18.995  24.210 -14.277  1.00  0.62           H  
ATOM   5422 1HG2 ILE A 358     -17.199  23.315 -12.775  1.00  0.62           H  
ATOM   5423 2HG2 ILE A 358     -15.546  23.963 -12.881  1.00  0.62           H  
ATOM   5424 3HG2 ILE A 358     -16.843  24.944 -12.183  1.00  0.62           H  
ATOM   5425 1HD1 ILE A 358     -19.973  26.337 -13.623  1.00  0.62           H  
ATOM   5426 2HD1 ILE A 358     -18.732  25.827 -12.463  1.00  0.62           H  
ATOM   5427 3HD1 ILE A 358     -18.361  27.087 -13.666  1.00  0.62           H  
ATOM   5428  N   GLY A 359     -13.887  26.158 -13.566  1.00  0.63           N  
ATOM   5429  CA  GLY A 359     -12.467  25.943 -13.491  1.00  0.63           C  
ATOM   5430  C   GLY A 359     -12.108  24.570 -13.001  1.00  0.63           C  
ATOM   5431  O   GLY A 359     -12.859  23.932 -12.270  1.00  0.63           O  
ATOM   5432  H   GLY A 359     -14.348  26.683 -12.839  1.00  0.63           H  
ATOM   5433 1HA  GLY A 359     -12.022  26.118 -14.464  1.00  0.63           H  
ATOM   5434 2HA  GLY A 359     -12.041  26.672 -12.815  1.00  0.63           H  
ATOM   5435  N   ARG A 360     -10.926  24.142 -13.381  1.00  0.65           N  
ATOM   5436  CA  ARG A 360     -10.357  22.891 -12.941  1.00  0.65           C  
ATOM   5437  C   ARG A 360      -8.856  23.042 -13.040  1.00  0.65           C  
ATOM   5438  O   ARG A 360      -8.398  23.893 -13.796  1.00  0.65           O  
ATOM   5439  CB  ARG A 360     -10.759  21.736 -13.839  1.00  0.65           C  
ATOM   5440  CG  ARG A 360     -10.237  21.815 -15.269  1.00  0.65           C  
ATOM   5441  CD  ARG A 360     -10.464  20.526 -15.969  1.00  0.65           C  
ATOM   5442  NE  ARG A 360     -10.116  20.551 -17.395  1.00  0.65           N  
ATOM   5443  CZ  ARG A 360      -8.883  20.342 -17.933  1.00  0.65           C  
ATOM   5444  NH1 ARG A 360      -7.804  20.132 -17.195  1.00  0.65           N  
ATOM   5445  NH2 ARG A 360      -8.754  20.348 -19.250  1.00  0.65           N  
ATOM   5446  H   ARG A 360     -10.386  24.724 -13.999  1.00  0.65           H  
ATOM   5447  HA  ARG A 360     -10.683  22.700 -11.922  1.00  0.65           H  
ATOM   5448 1HB  ARG A 360     -10.378  20.815 -13.439  1.00  0.65           H  
ATOM   5449 2HB  ARG A 360     -11.845  21.651 -13.870  1.00  0.65           H  
ATOM   5450 1HG  ARG A 360     -10.755  22.606 -15.809  1.00  0.65           H  
ATOM   5451 2HG  ARG A 360      -9.168  22.016 -15.252  1.00  0.65           H  
ATOM   5452 1HD  ARG A 360      -9.852  19.763 -15.486  1.00  0.65           H  
ATOM   5453 2HD  ARG A 360     -11.514  20.246 -15.879  1.00  0.65           H  
ATOM   5454  HE  ARG A 360     -10.876  20.703 -18.043  1.00  0.65           H  
ATOM   5455 1HH1 ARG A 360      -7.821  20.166 -16.166  1.00  0.65           H  
ATOM   5456 2HH1 ARG A 360      -6.920  19.978 -17.653  1.00  0.65           H  
ATOM   5457 1HH2 ARG A 360      -9.562  20.505 -19.838  1.00  0.65           H  
ATOM   5458 2HH2 ARG A 360      -7.848  20.194 -19.668  1.00  0.65           H  
ATOM   5459  N   PRO A 361      -8.066  22.258 -12.313  1.00  0.69           N  
ATOM   5460  CA  PRO A 361      -6.632  22.182 -12.458  1.00  0.69           C  
ATOM   5461  C   PRO A 361      -6.253  21.890 -13.897  1.00  0.69           C  
ATOM   5462  O   PRO A 361      -6.838  20.978 -14.506  1.00  0.69           O  
ATOM   5463  CB  PRO A 361      -6.302  21.028 -11.541  1.00  0.69           C  
ATOM   5464  CG  PRO A 361      -7.364  21.059 -10.493  1.00  0.69           C  
ATOM   5465  CD  PRO A 361      -8.609  21.461 -11.201  1.00  0.69           C  
ATOM   5466  HA  PRO A 361      -6.184  23.112 -12.104  1.00  0.69           H  
ATOM   5467 1HB  PRO A 361      -6.274  20.083 -12.105  1.00  0.69           H  
ATOM   5468 2HB  PRO A 361      -5.329  21.190 -11.136  1.00  0.69           H  
ATOM   5469 1HG  PRO A 361      -7.469  20.082 -10.011  1.00  0.69           H  
ATOM   5470 2HG  PRO A 361      -7.060  21.753  -9.718  1.00  0.69           H  
ATOM   5471 1HD  PRO A 361      -9.153  20.579 -11.549  1.00  0.69           H  
ATOM   5472 2HD  PRO A 361      -9.204  22.073 -10.506  1.00  0.69           H  
ATOM   5473  N   LEU A 362      -5.242  22.603 -14.408  1.00  0.72           N  
ATOM   5474  CA  LEU A 362      -4.839  22.415 -15.802  1.00  0.72           C  
ATOM   5475  C   LEU A 362      -3.513  21.678 -16.069  1.00  0.72           C  
ATOM   5476  O   LEU A 362      -3.520  20.608 -16.673  1.00  0.72           O  
ATOM   5477  CB  LEU A 362      -4.798  23.781 -16.469  1.00  0.72           C  
ATOM   5478  CG  LEU A 362      -6.146  24.512 -16.475  1.00  0.72           C  
ATOM   5479  CD1 LEU A 362      -5.982  25.837 -17.116  1.00  0.72           C  
ATOM   5480  CD2 LEU A 362      -7.180  23.675 -17.186  1.00  0.72           C  
ATOM   5481  H   LEU A 362      -4.829  23.342 -13.836  1.00  0.72           H  
ATOM   5482  HA  LEU A 362      -5.625  21.842 -16.286  1.00  0.72           H  
ATOM   5483 1HB  LEU A 362      -4.087  24.412 -15.938  1.00  0.72           H  
ATOM   5484 2HB  LEU A 362      -4.462  23.665 -17.499  1.00  0.72           H  
ATOM   5485  HG  LEU A 362      -6.472  24.683 -15.442  1.00  0.72           H  
ATOM   5486 1HD1 LEU A 362      -6.934  26.369 -17.105  1.00  0.72           H  
ATOM   5487 2HD1 LEU A 362      -5.240  26.417 -16.563  1.00  0.72           H  
ATOM   5488 3HD1 LEU A 362      -5.657  25.697 -18.142  1.00  0.72           H  
ATOM   5489 1HD2 LEU A 362      -8.137  24.194 -17.173  1.00  0.72           H  
ATOM   5490 2HD2 LEU A 362      -6.871  23.502 -18.213  1.00  0.72           H  
ATOM   5491 3HD2 LEU A 362      -7.274  22.736 -16.667  1.00  0.72           H  
ATOM   5492  N   ASN A 363      -2.365  22.186 -15.596  1.00  0.76           N  
ATOM   5493  CA  ASN A 363      -1.074  21.543 -15.947  1.00  0.76           C  
ATOM   5494  C   ASN A 363      -0.711  20.400 -15.002  1.00  0.76           C  
ATOM   5495  O   ASN A 363       0.327  20.413 -14.317  1.00  0.76           O  
ATOM   5496  CB  ASN A 363       0.024  22.577 -15.990  1.00  0.76           C  
ATOM   5497  CG  ASN A 363      -0.184  23.564 -17.109  1.00  0.76           C  
ATOM   5498  OD1 ASN A 363      -0.567  23.183 -18.221  1.00  0.76           O  
ATOM   5499  ND2 ASN A 363       0.056  24.819 -16.841  1.00  0.76           N  
ATOM   5500  H   ASN A 363      -2.374  23.034 -15.051  1.00  0.76           H  
ATOM   5501  HA  ASN A 363      -1.169  21.110 -16.944  1.00  0.76           H  
ATOM   5502 1HB  ASN A 363       0.055  23.116 -15.041  1.00  0.76           H  
ATOM   5503 2HB  ASN A 363       0.985  22.089 -16.121  1.00  0.76           H  
ATOM   5504 1HD2 ASN A 363      -0.065  25.513 -17.551  1.00  0.76           H  
ATOM   5505 2HD2 ASN A 363       0.366  25.088 -15.928  1.00  0.76           H  
ATOM   5506  N   ILE A 364      -1.618  19.439 -14.997  1.00  0.79           N  
ATOM   5507  CA  ILE A 364      -1.641  18.298 -14.117  1.00  0.79           C  
ATOM   5508  C   ILE A 364      -1.637  16.976 -14.859  1.00  0.79           C  
ATOM   5509  O   ILE A 364      -2.290  16.819 -15.894  1.00  0.79           O  
ATOM   5510  CB  ILE A 364      -2.857  18.388 -13.179  1.00  0.79           C  
ATOM   5511  CG1 ILE A 364      -2.836  19.710 -12.462  1.00  0.79           C  
ATOM   5512  CG2 ILE A 364      -2.823  17.324 -12.157  1.00  0.79           C  
ATOM   5513  CD1 ILE A 364      -1.637  19.880 -11.577  1.00  0.79           C  
ATOM   5514  H   ILE A 364      -2.382  19.560 -15.659  1.00  0.79           H  
ATOM   5515  HA  ILE A 364      -0.747  18.334 -13.501  1.00  0.79           H  
ATOM   5516  HB  ILE A 364      -3.779  18.325 -13.757  1.00  0.79           H  
ATOM   5517 1HG1 ILE A 364      -2.861  20.510 -13.191  1.00  0.79           H  
ATOM   5518 2HG1 ILE A 364      -3.716  19.778 -11.860  1.00  0.79           H  
ATOM   5519 1HG2 ILE A 364      -3.662  17.448 -11.511  1.00  0.79           H  
ATOM   5520 2HG2 ILE A 364      -2.863  16.346 -12.610  1.00  0.79           H  
ATOM   5521 3HG2 ILE A 364      -1.900  17.425 -11.587  1.00  0.79           H  
ATOM   5522 1HD1 ILE A 364      -1.666  20.847 -11.092  1.00  0.79           H  
ATOM   5523 2HD1 ILE A 364      -1.627  19.088 -10.824  1.00  0.79           H  
ATOM   5524 3HD1 ILE A 364      -0.739  19.813 -12.167  1.00  0.79           H  
ATOM   5525  N   THR A 365      -0.888  16.038 -14.321  1.00  0.82           N  
ATOM   5526  CA  THR A 365      -0.837  14.687 -14.832  1.00  0.82           C  
ATOM   5527  C   THR A 365      -1.096  13.726 -13.671  1.00  0.82           C  
ATOM   5528  O   THR A 365      -1.556  14.149 -12.607  1.00  0.82           O  
ATOM   5529  CB  THR A 365       0.479  14.408 -15.599  1.00  0.82           C  
ATOM   5530  OG1 THR A 365       0.375  13.126 -16.241  1.00  0.82           O  
ATOM   5531  CG2 THR A 365       1.694  14.457 -14.718  1.00  0.82           C  
ATOM   5532  H   THR A 365      -0.348  16.280 -13.490  1.00  0.82           H  
ATOM   5533  HA  THR A 365      -1.645  14.554 -15.549  1.00  0.82           H  
ATOM   5534  HB  THR A 365       0.588  15.168 -16.369  1.00  0.82           H  
ATOM   5535  HG1 THR A 365       1.129  13.003 -16.830  1.00  0.82           H  
ATOM   5536 1HG2 THR A 365       2.581  14.271 -15.318  1.00  0.82           H  
ATOM   5537 2HG2 THR A 365       1.769  15.443 -14.251  1.00  0.82           H  
ATOM   5538 3HG2 THR A 365       1.612  13.700 -13.966  1.00  0.82           H  
ATOM   5539  N   GLY A 366      -0.859  12.447 -13.886  1.00  0.84           N  
ATOM   5540  CA  GLY A 366      -1.213  11.444 -12.879  1.00  0.84           C  
ATOM   5541  C   GLY A 366      -2.742  11.310 -12.750  1.00  0.84           C  
ATOM   5542  O   GLY A 366      -3.443  11.195 -13.758  1.00  0.84           O  
ATOM   5543  H   GLY A 366      -0.446  12.203 -14.781  1.00  0.84           H  
ATOM   5544 1HA  GLY A 366      -0.775  10.482 -13.146  1.00  0.84           H  
ATOM   5545 2HA  GLY A 366      -0.797  11.729 -11.916  1.00  0.84           H  
ATOM   5546  N   LEU A 367      -3.283  11.384 -11.530  1.00  0.87           N  
ATOM   5547  CA  LEU A 367      -4.728  11.193 -11.287  1.00  0.87           C  
ATOM   5548  C   LEU A 367      -5.635  12.369 -11.652  1.00  0.87           C  
ATOM   5549  O   LEU A 367      -6.417  12.856 -10.819  1.00  0.87           O  
ATOM   5550  CB  LEU A 367      -4.972  10.914  -9.797  1.00  0.87           C  
ATOM   5551  CG  LEU A 367      -4.361   9.671  -9.196  1.00  0.87           C  
ATOM   5552  CD1 LEU A 367      -4.664   9.673  -7.719  1.00  0.87           C  
ATOM   5553  CD2 LEU A 367      -4.933   8.442  -9.861  1.00  0.87           C  
ATOM   5554  H   LEU A 367      -2.658  11.517 -10.742  1.00  0.87           H  
ATOM   5555  HA  LEU A 367      -5.047  10.330 -11.868  1.00  0.87           H  
ATOM   5556 1HB  LEU A 367      -4.570  11.751  -9.239  1.00  0.87           H  
ATOM   5557 2HB  LEU A 367      -6.025  10.882  -9.613  1.00  0.87           H  
ATOM   5558  HG  LEU A 367      -3.282   9.686  -9.326  1.00  0.87           H  
ATOM   5559 1HD1 LEU A 367      -4.223   8.791  -7.254  1.00  0.87           H  
ATOM   5560 2HD1 LEU A 367      -4.242  10.566  -7.277  1.00  0.87           H  
ATOM   5561 3HD1 LEU A 367      -5.739   9.667  -7.567  1.00  0.87           H  
ATOM   5562 1HD2 LEU A 367      -4.492   7.551  -9.412  1.00  0.87           H  
ATOM   5563 2HD2 LEU A 367      -6.007   8.423  -9.721  1.00  0.87           H  
ATOM   5564 3HD2 LEU A 367      -4.704   8.466 -10.926  1.00  0.87           H  
ATOM   5565  N   THR A 368      -5.622  12.721 -12.938  1.00  0.89           N  
ATOM   5566  CA  THR A 368      -6.407  13.825 -13.488  1.00  0.89           C  
ATOM   5567  C   THR A 368      -7.888  13.496 -13.480  1.00  0.89           C  
ATOM   5568  O   THR A 368      -8.744  14.375 -13.395  1.00  0.89           O  
ATOM   5569  CB  THR A 368      -5.947  14.162 -14.909  1.00  0.89           C  
ATOM   5570  OG1 THR A 368      -6.098  13.012 -15.759  1.00  0.89           O  
ATOM   5571  CG2 THR A 368      -4.502  14.572 -14.864  1.00  0.89           C  
ATOM   5572  H   THR A 368      -4.969  12.215 -13.536  1.00  0.89           H  
ATOM   5573  HA  THR A 368      -6.239  14.707 -12.891  1.00  0.89           H  
ATOM   5574  HB  THR A 368      -6.547  14.979 -15.306  1.00  0.89           H  
ATOM   5575  HG1 THR A 368      -7.024  12.724 -15.763  1.00  0.89           H  
ATOM   5576 1HG2 THR A 368      -4.157  14.818 -15.869  1.00  0.89           H  
ATOM   5577 2HG2 THR A 368      -4.391  15.441 -14.224  1.00  0.89           H  
ATOM   5578 3HG2 THR A 368      -3.911  13.752 -14.469  1.00  0.89           H  
ATOM   5579  N   ASP A 369      -8.183  12.204 -13.467  1.00  0.90           N  
ATOM   5580  CA  ASP A 369      -9.545  11.705 -13.454  1.00  0.90           C  
ATOM   5581  C   ASP A 369     -10.306  12.180 -12.220  1.00  0.90           C  
ATOM   5582  O   ASP A 369     -11.534  12.310 -12.256  1.00  0.90           O  
ATOM   5583  CB  ASP A 369      -9.542  10.178 -13.482  1.00  0.90           C  
ATOM   5584  CG  ASP A 369      -9.090   9.608 -14.828  1.00  0.90           C  
ATOM   5585  OD1 ASP A 369      -9.004  10.354 -15.779  1.00  0.90           O  
ATOM   5586  OD2 ASP A 369      -8.821   8.435 -14.885  1.00  0.90           O  
ATOM   5587  H   ASP A 369      -7.417  11.547 -13.505  1.00  0.90           H  
ATOM   5588  HA  ASP A 369     -10.058  12.076 -14.342  1.00  0.90           H  
ATOM   5589 1HB  ASP A 369      -8.880   9.803 -12.704  1.00  0.90           H  
ATOM   5590 2HB  ASP A 369     -10.544   9.810 -13.260  1.00  0.90           H  
ATOM   5591  N   TYR A 370      -9.578  12.450 -11.134  1.00  0.89           N  
ATOM   5592  CA  TYR A 370     -10.197  12.875  -9.899  1.00  0.89           C  
ATOM   5593  C   TYR A 370     -10.002  14.362  -9.686  1.00  0.89           C  
ATOM   5594  O   TYR A 370     -10.953  15.089  -9.385  1.00  0.89           O  
ATOM   5595  CB  TYR A 370      -9.557  12.112  -8.755  1.00  0.89           C  
ATOM   5596  CG  TYR A 370      -9.737  10.624  -8.865  1.00  0.89           C  
ATOM   5597  CD1 TYR A 370      -8.845   9.889  -9.625  1.00  0.89           C  
ATOM   5598  CD2 TYR A 370     -10.768   9.990  -8.204  1.00  0.89           C  
ATOM   5599  CE1 TYR A 370      -8.987   8.528  -9.739  1.00  0.89           C  
ATOM   5600  CE2 TYR A 370     -10.912   8.619  -8.314  1.00  0.89           C  
ATOM   5601  CZ  TYR A 370     -10.025   7.890  -9.080  1.00  0.89           C  
ATOM   5602  OH  TYR A 370     -10.172   6.526  -9.195  1.00  0.89           O  
ATOM   5603  H   TYR A 370      -8.562  12.379 -11.162  1.00  0.89           H  
ATOM   5604  HA  TYR A 370     -11.266  12.668  -9.944  1.00  0.89           H  
ATOM   5605 1HB  TYR A 370      -8.485  12.324  -8.745  1.00  0.89           H  
ATOM   5606 2HB  TYR A 370      -9.973  12.448  -7.804  1.00  0.89           H  
ATOM   5607  HD1 TYR A 370      -8.042  10.392 -10.145  1.00  0.89           H  
ATOM   5608  HD2 TYR A 370     -11.467  10.568  -7.600  1.00  0.89           H  
ATOM   5609  HE1 TYR A 370      -8.288   7.954 -10.347  1.00  0.89           H  
ATOM   5610  HE2 TYR A 370     -11.727   8.114  -7.795  1.00  0.89           H  
ATOM   5611  HH  TYR A 370      -9.435   6.166  -9.694  1.00  0.89           H  
ATOM   5612  N   VAL A 371      -8.779  14.847  -9.904  1.00  0.86           N  
ATOM   5613  CA  VAL A 371      -8.533  16.251  -9.618  1.00  0.86           C  
ATOM   5614  C   VAL A 371      -9.150  17.207 -10.616  1.00  0.86           C  
ATOM   5615  O   VAL A 371      -9.268  18.388 -10.323  1.00  0.86           O  
ATOM   5616  CB  VAL A 371      -7.063  16.558  -9.421  1.00  0.86           C  
ATOM   5617  CG1 VAL A 371      -6.569  15.754  -8.273  1.00  0.86           C  
ATOM   5618  CG2 VAL A 371      -6.319  16.282 -10.622  1.00  0.86           C  
ATOM   5619  H   VAL A 371      -8.019  14.238 -10.212  1.00  0.86           H  
ATOM   5620  HA  VAL A 371      -8.984  16.457  -8.658  1.00  0.86           H  
ATOM   5621  HB  VAL A 371      -6.962  17.601  -9.162  1.00  0.86           H  
ATOM   5622 1HG1 VAL A 371      -5.539  15.995  -8.087  1.00  0.86           H  
ATOM   5623 2HG1 VAL A 371      -7.161  16.000  -7.397  1.00  0.86           H  
ATOM   5624 3HG1 VAL A 371      -6.670  14.689  -8.498  1.00  0.86           H  
ATOM   5625 1HG2 VAL A 371      -5.303  16.507 -10.462  1.00  0.86           H  
ATOM   5626 2HG2 VAL A 371      -6.433  15.249 -10.831  1.00  0.86           H  
ATOM   5627 3HG2 VAL A 371      -6.701  16.883 -11.450  1.00  0.86           H  
ATOM   5628  N   GLN A 372      -9.629  16.713 -11.761  1.00  0.82           N  
ATOM   5629  CA  GLN A 372     -10.338  17.579 -12.693  1.00  0.82           C  
ATOM   5630  C   GLN A 372     -11.555  18.260 -12.039  1.00  0.82           C  
ATOM   5631  O   GLN A 372     -12.060  19.248 -12.567  1.00  0.82           O  
ATOM   5632  CB  GLN A 372     -10.840  16.794 -13.916  1.00  0.82           C  
ATOM   5633  CG  GLN A 372     -11.964  15.784 -13.602  1.00  0.82           C  
ATOM   5634  CD  GLN A 372     -12.443  15.007 -14.830  1.00  0.82           C  
ATOM   5635  OE1 GLN A 372     -12.732  15.602 -15.881  1.00  0.82           O  
ATOM   5636  NE2 GLN A 372     -12.546  13.684 -14.710  1.00  0.82           N  
ATOM   5637  H   GLN A 372      -9.473  15.740 -12.020  1.00  0.82           H  
ATOM   5638  HA  GLN A 372      -9.650  18.355 -13.027  1.00  0.82           H  
ATOM   5639 1HB  GLN A 372     -11.223  17.491 -14.657  1.00  0.82           H  
ATOM   5640 2HB  GLN A 372     -10.015  16.257 -14.374  1.00  0.82           H  
ATOM   5641 1HG  GLN A 372     -11.587  15.064 -12.867  1.00  0.82           H  
ATOM   5642 2HG  GLN A 372     -12.817  16.318 -13.195  1.00  0.82           H  
ATOM   5643 1HE2 GLN A 372     -12.853  13.134 -15.483  1.00  0.82           H  
ATOM   5644 2HE2 GLN A 372     -12.296  13.220 -13.832  1.00  0.82           H  
ATOM   5645  N   ALA A 373     -12.076  17.719 -10.929  1.00  0.78           N  
ATOM   5646  CA  ALA A 373     -13.217  18.353 -10.284  1.00  0.78           C  
ATOM   5647  C   ALA A 373     -12.801  19.730  -9.732  1.00  0.78           C  
ATOM   5648  O   ALA A 373     -11.732  19.855  -9.134  1.00  0.78           O  
ATOM   5649  CB  ALA A 373     -13.741  17.472  -9.166  1.00  0.78           C  
ATOM   5650  H   ALA A 373     -11.650  16.885 -10.511  1.00  0.78           H  
ATOM   5651  HA  ALA A 373     -13.987  18.480 -11.039  1.00  0.78           H  
ATOM   5652 1HB  ALA A 373     -14.597  17.931  -8.697  1.00  0.78           H  
ATOM   5653 2HB  ALA A 373     -14.027  16.503  -9.575  1.00  0.78           H  
ATOM   5654 3HB  ALA A 373     -12.975  17.331  -8.439  1.00  0.78           H  
ATOM   5655  N   PRO A 374     -13.665  20.763  -9.778  1.00  0.73           N  
ATOM   5656  CA  PRO A 374     -13.391  22.098  -9.275  1.00  0.73           C  
ATOM   5657  C   PRO A 374     -13.148  22.108  -7.772  1.00  0.73           C  
ATOM   5658  O   PRO A 374     -12.488  23.016  -7.252  1.00  0.73           O  
ATOM   5659  CB  PRO A 374     -14.657  22.866  -9.636  1.00  0.73           C  
ATOM   5660  CG  PRO A 374     -15.711  21.837  -9.765  1.00  0.73           C  
ATOM   5661  CD  PRO A 374     -15.011  20.609 -10.333  1.00  0.73           C  
ATOM   5662  HA  PRO A 374     -12.528  22.509  -9.820  1.00  0.73           H  
ATOM   5663 1HB  PRO A 374     -14.895  23.584  -8.844  1.00  0.73           H  
ATOM   5664 2HB  PRO A 374     -14.508  23.445 -10.553  1.00  0.73           H  
ATOM   5665 1HG  PRO A 374     -16.109  21.678  -8.768  1.00  0.73           H  
ATOM   5666 2HG  PRO A 374     -16.540  22.211 -10.391  1.00  0.73           H  
ATOM   5667 1HD  PRO A 374     -15.511  19.715  -9.954  1.00  0.73           H  
ATOM   5668 2HD  PRO A 374     -14.978  20.646 -11.434  1.00  0.73           H  
ATOM   5669  N   CYS A 375     -13.631  21.070  -7.078  1.00  0.70           N  
ATOM   5670  CA  CYS A 375     -13.489  20.939  -5.634  1.00  0.70           C  
ATOM   5671  C   CYS A 375     -12.056  20.641  -5.197  1.00  0.70           C  
ATOM   5672  O   CYS A 375     -11.733  20.760  -4.017  1.00  0.70           O  
ATOM   5673  CB  CYS A 375     -14.395  19.834  -5.112  1.00  0.70           C  
ATOM   5674  SG  CYS A 375     -13.920  18.208  -5.659  1.00  0.70           S  
ATOM   5675  H   CYS A 375     -14.147  20.355  -7.564  1.00  0.70           H  
ATOM   5676  HA  CYS A 375     -13.800  21.876  -5.178  1.00  0.70           H  
ATOM   5677 1HB  CYS A 375     -14.386  19.841  -4.023  1.00  0.70           H  
ATOM   5678 2HB  CYS A 375     -15.419  20.014  -5.438  1.00  0.70           H  
ATOM   5679  HG  CYS A 375     -12.633  18.311  -5.303  1.00  0.70           H  
ATOM   5680  N   TYR A 376     -11.195  20.265  -6.141  1.00  0.67           N  
ATOM   5681  CA  TYR A 376      -9.799  19.999  -5.834  1.00  0.67           C  
ATOM   5682  C   TYR A 376      -8.908  21.113  -6.360  1.00  0.67           C  
ATOM   5683  O   TYR A 376      -7.680  21.013  -6.282  1.00  0.67           O  
ATOM   5684  CB  TYR A 376      -9.336  18.668  -6.425  1.00  0.67           C  
ATOM   5685  CG  TYR A 376     -10.016  17.470  -5.856  1.00  0.67           C  
ATOM   5686  CD1 TYR A 376     -10.838  16.735  -6.648  1.00  0.67           C  
ATOM   5687  CD2 TYR A 376      -9.829  17.121  -4.540  1.00  0.67           C  
ATOM   5688  CE1 TYR A 376     -11.490  15.634  -6.158  1.00  0.67           C  
ATOM   5689  CE2 TYR A 376     -10.485  16.019  -4.022  1.00  0.67           C  
ATOM   5690  CZ  TYR A 376     -11.318  15.274  -4.835  1.00  0.67           C  
ATOM   5691  OH  TYR A 376     -11.980  14.172  -4.335  1.00  0.67           O  
ATOM   5692  H   TYR A 376     -11.503  20.168  -7.111  1.00  0.67           H  
ATOM   5693  HA  TYR A 376      -9.678  19.960  -4.751  1.00  0.67           H  
ATOM   5694 1HB  TYR A 376      -9.522  18.679  -7.507  1.00  0.67           H  
ATOM   5695 2HB  TYR A 376      -8.277  18.558  -6.287  1.00  0.67           H  
ATOM   5696  HD1 TYR A 376     -10.970  17.031  -7.684  1.00  0.67           H  
ATOM   5697  HD2 TYR A 376      -9.170  17.715  -3.908  1.00  0.67           H  
ATOM   5698  HE1 TYR A 376     -12.143  15.056  -6.812  1.00  0.67           H  
ATOM   5699  HE2 TYR A 376     -10.343  15.738  -2.976  1.00  0.67           H  
ATOM   5700  HH  TYR A 376     -11.698  14.011  -3.431  1.00  0.67           H  
ATOM   5701  N   SER A 377      -9.511  22.212  -6.840  1.00  0.66           N  
ATOM   5702  CA  SER A 377      -8.724  23.287  -7.427  1.00  0.66           C  
ATOM   5703  C   SER A 377      -7.721  23.855  -6.444  1.00  0.66           C  
ATOM   5704  O   SER A 377      -6.555  24.072  -6.780  1.00  0.66           O  
ATOM   5705  CB  SER A 377      -9.646  24.398  -7.855  1.00  0.66           C  
ATOM   5706  OG  SER A 377     -10.511  23.980  -8.862  1.00  0.66           O  
ATOM   5707  H   SER A 377     -10.528  22.299  -6.846  1.00  0.66           H  
ATOM   5708  HA  SER A 377      -8.191  22.904  -8.285  1.00  0.66           H  
ATOM   5709 1HB  SER A 377     -10.228  24.737  -6.998  1.00  0.66           H  
ATOM   5710 2HB  SER A 377      -9.056  25.242  -8.193  1.00  0.66           H  
ATOM   5711  HG  SER A 377     -11.128  23.373  -8.414  1.00  0.66           H  
ATOM   5712  N   THR A 378      -8.162  24.058  -5.211  1.00  0.64           N  
ATOM   5713  CA  THR A 378      -7.302  24.627  -4.203  1.00  0.64           C  
ATOM   5714  C   THR A 378      -6.182  23.676  -3.839  1.00  0.64           C  
ATOM   5715  O   THR A 378      -5.023  24.077  -3.760  1.00  0.64           O  
ATOM   5716  CB  THR A 378      -8.070  24.899  -2.925  1.00  0.64           C  
ATOM   5717  OG1 THR A 378      -9.141  25.815  -3.147  1.00  0.64           O  
ATOM   5718  CG2 THR A 378      -7.111  25.488  -1.929  1.00  0.64           C  
ATOM   5719  H   THR A 378      -9.119  23.834  -4.983  1.00  0.64           H  
ATOM   5720  HA  THR A 378      -6.867  25.551  -4.580  1.00  0.64           H  
ATOM   5721  HB  THR A 378      -8.473  23.968  -2.548  1.00  0.64           H  
ATOM   5722  HG1 THR A 378      -9.716  25.816  -2.331  1.00  0.64           H  
ATOM   5723 1HG2 THR A 378      -7.631  25.686  -1.005  1.00  0.64           H  
ATOM   5724 2HG2 THR A 378      -6.294  24.791  -1.748  1.00  0.64           H  
ATOM   5725 3HG2 THR A 378      -6.724  26.409  -2.327  1.00  0.64           H  
ATOM   5726  N   ALA A 379      -6.536  22.415  -3.580  1.00  0.64           N  
ATOM   5727  CA  ALA A 379      -5.547  21.440  -3.145  1.00  0.64           C  
ATOM   5728  C   ALA A 379      -4.485  21.236  -4.209  1.00  0.64           C  
ATOM   5729  O   ALA A 379      -3.291  21.152  -3.897  1.00  0.64           O  
ATOM   5730  CB  ALA A 379      -6.215  20.137  -2.788  1.00  0.64           C  
ATOM   5731  H   ALA A 379      -7.504  22.144  -3.682  1.00  0.64           H  
ATOM   5732  HA  ALA A 379      -5.064  21.828  -2.261  1.00  0.64           H  
ATOM   5733 1HB  ALA A 379      -5.463  19.434  -2.431  1.00  0.64           H  
ATOM   5734 2HB  ALA A 379      -6.952  20.305  -1.998  1.00  0.64           H  
ATOM   5735 3HB  ALA A 379      -6.717  19.732  -3.667  1.00  0.64           H  
ATOM   5736  N   VAL A 380      -4.895  21.207  -5.479  1.00  0.64           N  
ATOM   5737  CA  VAL A 380      -3.902  21.061  -6.518  1.00  0.64           C  
ATOM   5738  C   VAL A 380      -3.039  22.284  -6.517  1.00  0.64           C  
ATOM   5739  O   VAL A 380      -1.828  22.200  -6.709  1.00  0.64           O  
ATOM   5740  CB  VAL A 380      -4.458  20.881  -7.919  1.00  0.64           C  
ATOM   5741  CG1 VAL A 380      -3.305  20.972  -8.834  1.00  0.64           C  
ATOM   5742  CG2 VAL A 380      -5.099  19.553  -8.112  1.00  0.64           C  
ATOM   5743  H   VAL A 380      -5.885  21.268  -5.719  1.00  0.64           H  
ATOM   5744  HA  VAL A 380      -3.281  20.199  -6.290  1.00  0.64           H  
ATOM   5745  HB  VAL A 380      -5.166  21.683  -8.142  1.00  0.64           H  
ATOM   5746 1HG1 VAL A 380      -3.646  20.868  -9.826  1.00  0.64           H  
ATOM   5747 2HG1 VAL A 380      -2.820  21.942  -8.717  1.00  0.64           H  
ATOM   5748 3HG1 VAL A 380      -2.594  20.179  -8.602  1.00  0.64           H  
ATOM   5749 1HG2 VAL A 380      -5.427  19.462  -9.130  1.00  0.64           H  
ATOM   5750 2HG2 VAL A 380      -4.376  18.773  -7.907  1.00  0.64           H  
ATOM   5751 3HG2 VAL A 380      -5.949  19.468  -7.451  1.00  0.64           H  
ATOM   5752  N   GLY A 381      -3.668  23.434  -6.338  1.00  0.66           N  
ATOM   5753  CA  GLY A 381      -2.979  24.695  -6.294  1.00  0.66           C  
ATOM   5754  C   GLY A 381      -1.926  24.727  -5.225  1.00  0.66           C  
ATOM   5755  O   GLY A 381      -0.865  25.304  -5.422  1.00  0.66           O  
ATOM   5756  H   GLY A 381      -4.682  23.457  -6.231  1.00  0.66           H  
ATOM   5757 1HA  GLY A 381      -2.553  24.946  -7.263  1.00  0.66           H  
ATOM   5758 2HA  GLY A 381      -3.723  25.426  -6.056  1.00  0.66           H  
ATOM   5759  N   LEU A 382      -2.188  24.090  -4.095  1.00  0.68           N  
ATOM   5760  CA  LEU A 382      -1.197  24.028  -3.041  1.00  0.68           C  
ATOM   5761  C   LEU A 382      -0.002  23.205  -3.510  1.00  0.68           C  
ATOM   5762  O   LEU A 382       1.153  23.562  -3.255  1.00  0.68           O  
ATOM   5763  CB  LEU A 382      -1.817  23.412  -1.808  1.00  0.68           C  
ATOM   5764  CG  LEU A 382      -2.843  24.228  -1.135  1.00  0.68           C  
ATOM   5765  CD1 LEU A 382      -3.491  23.373  -0.095  1.00  0.68           C  
ATOM   5766  CD2 LEU A 382      -2.164  25.449  -0.542  1.00  0.68           C  
ATOM   5767  H   LEU A 382      -3.109  23.670  -3.968  1.00  0.68           H  
ATOM   5768  HA  LEU A 382      -0.864  25.038  -2.810  1.00  0.68           H  
ATOM   5769 1HB  LEU A 382      -2.284  22.485  -2.091  1.00  0.68           H  
ATOM   5770 2HB  LEU A 382      -1.033  23.198  -1.085  1.00  0.68           H  
ATOM   5771  HG  LEU A 382      -3.596  24.535  -1.843  1.00  0.68           H  
ATOM   5772 1HD1 LEU A 382      -4.244  23.877   0.425  1.00  0.68           H  
ATOM   5773 2HD1 LEU A 382      -3.923  22.507  -0.554  1.00  0.68           H  
ATOM   5774 3HD1 LEU A 382      -2.753  23.075   0.587  1.00  0.68           H  
ATOM   5775 1HD2 LEU A 382      -2.865  26.080  -0.035  1.00  0.68           H  
ATOM   5776 2HD2 LEU A 382      -1.408  25.119   0.171  1.00  0.68           H  
ATOM   5777 3HD2 LEU A 382      -1.692  26.019  -1.339  1.00  0.68           H  
ATOM   5778  N   LEU A 383      -0.273  22.121  -4.248  1.00  0.72           N  
ATOM   5779  CA  LEU A 383       0.810  21.301  -4.772  1.00  0.72           C  
ATOM   5780  C   LEU A 383       1.618  22.073  -5.818  1.00  0.72           C  
ATOM   5781  O   LEU A 383       2.853  22.027  -5.830  1.00  0.72           O  
ATOM   5782  CB  LEU A 383       0.261  20.042  -5.447  1.00  0.72           C  
ATOM   5783  CG  LEU A 383      -0.381  19.015  -4.588  1.00  0.72           C  
ATOM   5784  CD1 LEU A 383      -0.960  17.974  -5.440  1.00  0.72           C  
ATOM   5785  CD2 LEU A 383       0.612  18.445  -3.740  1.00  0.72           C  
ATOM   5786  H   LEU A 383      -1.248  21.860  -4.417  1.00  0.72           H  
ATOM   5787  HA  LEU A 383       1.467  21.020  -3.950  1.00  0.72           H  
ATOM   5788 1HB  LEU A 383      -0.446  20.320  -6.211  1.00  0.72           H  
ATOM   5789 2HB  LEU A 383       1.097  19.553  -5.933  1.00  0.72           H  
ATOM   5790  HG  LEU A 383      -1.180  19.459  -3.986  1.00  0.72           H  
ATOM   5791 1HD1 LEU A 383      -1.397  17.215  -4.826  1.00  0.72           H  
ATOM   5792 2HD1 LEU A 383      -1.711  18.422  -6.078  1.00  0.72           H  
ATOM   5793 3HD1 LEU A 383      -0.170  17.534  -6.043  1.00  0.72           H  
ATOM   5794 1HD2 LEU A 383       0.154  17.685  -3.134  1.00  0.72           H  
ATOM   5795 2HD2 LEU A 383       1.402  17.998  -4.345  1.00  0.72           H  
ATOM   5796 3HD2 LEU A 383       1.014  19.218  -3.120  1.00  0.72           H  
ATOM   5797  N   HIS A 384       0.904  22.818  -6.669  1.00  0.77           N  
ATOM   5798  CA  HIS A 384       1.492  23.613  -7.741  1.00  0.77           C  
ATOM   5799  C   HIS A 384       2.321  24.731  -7.138  1.00  0.77           C  
ATOM   5800  O   HIS A 384       3.437  25.009  -7.578  1.00  0.77           O  
ATOM   5801  CB  HIS A 384       0.410  24.158  -8.681  1.00  0.77           C  
ATOM   5802  CG  HIS A 384       0.954  24.814  -9.892  1.00  0.77           C  
ATOM   5803  ND1 HIS A 384       1.289  26.151  -9.936  1.00  0.77           N  
ATOM   5804  CD2 HIS A 384       1.239  24.306 -11.114  1.00  0.77           C  
ATOM   5805  CE1 HIS A 384       1.762  26.445 -11.133  1.00  0.77           C  
ATOM   5806  NE2 HIS A 384       1.761  25.331 -11.872  1.00  0.77           N  
ATOM   5807  H   HIS A 384      -0.110  22.794  -6.581  1.00  0.77           H  
ATOM   5808  HA  HIS A 384       2.163  23.000  -8.332  1.00  0.77           H  
ATOM   5809 1HB  HIS A 384      -0.254  23.345  -8.985  1.00  0.77           H  
ATOM   5810 2HB  HIS A 384      -0.197  24.887  -8.144  1.00  0.77           H  
ATOM   5811  HD1 HIS A 384       1.191  26.810  -9.189  1.00  0.77           H  
ATOM   5812  HD2 HIS A 384       1.148  23.302 -11.537  1.00  0.77           H  
ATOM   5813  HE1 HIS A 384       2.089  27.461 -11.363  1.00  0.77           H  
ATOM   5814  N   TYR A 385       1.768  25.380  -6.127  1.00  0.83           N  
ATOM   5815  CA  TYR A 385       2.438  26.442  -5.417  1.00  0.83           C  
ATOM   5816  C   TYR A 385       3.754  25.899  -4.873  1.00  0.83           C  
ATOM   5817  O   TYR A 385       4.813  26.498  -5.081  1.00  0.83           O  
ATOM   5818  CB  TYR A 385       1.571  26.940  -4.264  1.00  0.83           C  
ATOM   5819  CG  TYR A 385       2.188  28.015  -3.500  1.00  0.83           C  
ATOM   5820  CD1 TYR A 385       1.866  29.305  -3.819  1.00  0.83           C  
ATOM   5821  CD2 TYR A 385       3.113  27.736  -2.500  1.00  0.83           C  
ATOM   5822  CE1 TYR A 385       2.427  30.328  -3.140  1.00  0.83           C  
ATOM   5823  CE2 TYR A 385       3.694  28.774  -1.819  1.00  0.83           C  
ATOM   5824  CZ  TYR A 385       3.342  30.065  -2.138  1.00  0.83           C  
ATOM   5825  OH  TYR A 385       3.882  31.106  -1.483  1.00  0.83           O  
ATOM   5826  H   TYR A 385       0.838  25.125  -5.826  1.00  0.83           H  
ATOM   5827  HA  TYR A 385       2.654  27.258  -6.106  1.00  0.83           H  
ATOM   5828 1HB  TYR A 385       0.617  27.299  -4.652  1.00  0.83           H  
ATOM   5829 2HB  TYR A 385       1.358  26.121  -3.585  1.00  0.83           H  
ATOM   5830  HD1 TYR A 385       1.152  29.499  -4.610  1.00  0.83           H  
ATOM   5831  HD2 TYR A 385       3.376  26.708  -2.258  1.00  0.83           H  
ATOM   5832  HE1 TYR A 385       2.161  31.350  -3.387  1.00  0.83           H  
ATOM   5833  HE2 TYR A 385       4.421  28.582  -1.037  1.00  0.83           H  
ATOM   5834  HH  TYR A 385       4.604  30.820  -0.887  1.00  0.83           H  
ATOM   5835  N   GLY A 386       3.683  24.745  -4.184  1.00  0.93           N  
ATOM   5836  CA  GLY A 386       4.863  24.106  -3.622  1.00  0.93           C  
ATOM   5837  C   GLY A 386       5.880  23.775  -4.706  1.00  0.93           C  
ATOM   5838  O   GLY A 386       7.082  23.961  -4.515  1.00  0.93           O  
ATOM   5839  H   GLY A 386       2.776  24.302  -4.031  1.00  0.93           H  
ATOM   5840 1HA  GLY A 386       5.312  24.767  -2.886  1.00  0.93           H  
ATOM   5841 2HA  GLY A 386       4.561  23.194  -3.103  1.00  0.93           H  
ATOM   5842  N   LYS A 387       5.405  23.348  -5.875  1.00  1.07           N  
ATOM   5843  CA  LYS A 387       6.279  23.058  -7.002  1.00  1.07           C  
ATOM   5844  C   LYS A 387       7.054  24.297  -7.427  1.00  1.07           C  
ATOM   5845  O   LYS A 387       8.283  24.264  -7.544  1.00  1.07           O  
ATOM   5846  CB  LYS A 387       5.445  22.508  -8.164  1.00  1.07           C  
ATOM   5847  CG  LYS A 387       6.175  22.140  -9.424  1.00  1.07           C  
ATOM   5848  CD  LYS A 387       6.070  23.219 -10.493  1.00  1.07           C  
ATOM   5849  CE  LYS A 387       4.632  23.535 -10.846  1.00  1.07           C  
ATOM   5850  NZ  LYS A 387       4.534  24.447 -12.020  1.00  1.07           N  
ATOM   5851  H   LYS A 387       4.404  23.177  -5.972  1.00  1.07           H  
ATOM   5852  HA  LYS A 387       7.000  22.313  -6.697  1.00  1.07           H  
ATOM   5853 1HB  LYS A 387       4.889  21.634  -7.823  1.00  1.07           H  
ATOM   5854 2HB  LYS A 387       4.721  23.238  -8.456  1.00  1.07           H  
ATOM   5855 1HG  LYS A 387       7.219  22.051  -9.173  1.00  1.07           H  
ATOM   5856 2HG  LYS A 387       5.815  21.186  -9.817  1.00  1.07           H  
ATOM   5857 1HD  LYS A 387       6.540  24.140 -10.146  1.00  1.07           H  
ATOM   5858 2HD  LYS A 387       6.581  22.890 -11.394  1.00  1.07           H  
ATOM   5859 1HE  LYS A 387       4.089  22.630 -11.060  1.00  1.07           H  
ATOM   5860 2HE  LYS A 387       4.178  24.033  -9.988  1.00  1.07           H  
ATOM   5861 1HZ  LYS A 387       3.542  24.671 -12.203  1.00  1.07           H  
ATOM   5862 2HZ  LYS A 387       5.045  25.318 -11.841  1.00  1.07           H  
ATOM   5863 3HZ  LYS A 387       4.932  23.964 -12.819  1.00  1.07           H  
ATOM   5864  N   GLU A 388       6.346  25.417  -7.604  1.00  1.28           N  
ATOM   5865  CA  GLU A 388       7.003  26.655  -8.011  1.00  1.28           C  
ATOM   5866  C   GLU A 388       7.947  27.179  -6.936  1.00  1.28           C  
ATOM   5867  O   GLU A 388       9.056  27.638  -7.235  1.00  1.28           O  
ATOM   5868  CB  GLU A 388       5.953  27.731  -8.328  1.00  1.28           C  
ATOM   5869  CG  GLU A 388       5.157  27.523  -9.622  1.00  1.28           C  
ATOM   5870  CD  GLU A 388       5.995  27.725 -10.865  1.00  1.28           C  
ATOM   5871  OE1 GLU A 388       6.606  28.759 -10.977  1.00  1.28           O  
ATOM   5872  OE2 GLU A 388       6.024  26.849 -11.705  1.00  1.28           O  
ATOM   5873  H   GLU A 388       5.332  25.393  -7.469  1.00  1.28           H  
ATOM   5874  HA  GLU A 388       7.587  26.452  -8.908  1.00  1.28           H  
ATOM   5875 1HB  GLU A 388       5.231  27.770  -7.509  1.00  1.28           H  
ATOM   5876 2HB  GLU A 388       6.437  28.705  -8.382  1.00  1.28           H  
ATOM   5877 1HG  GLU A 388       4.755  26.509  -9.619  1.00  1.28           H  
ATOM   5878 2HG  GLU A 388       4.316  28.214  -9.634  1.00  1.28           H  
ATOM   5879  N   SER A 389       7.531  27.069  -5.671  1.00  1.59           N  
ATOM   5880  CA  SER A 389       8.341  27.551  -4.563  1.00  1.59           C  
ATOM   5881  C   SER A 389       9.639  26.764  -4.505  1.00  1.59           C  
ATOM   5882  O   SER A 389      10.741  27.327  -4.452  1.00  1.59           O  
ATOM   5883  CB  SER A 389       7.572  27.423  -3.255  1.00  1.59           C  
ATOM   5884  OG  SER A 389       8.325  27.904  -2.164  1.00  1.59           O  
ATOM   5885  H   SER A 389       6.609  26.679  -5.481  1.00  1.59           H  
ATOM   5886  HA  SER A 389       8.570  28.596  -4.732  1.00  1.59           H  
ATOM   5887 1HB  SER A 389       6.634  27.977  -3.330  1.00  1.59           H  
ATOM   5888 2HB  SER A 389       7.316  26.378  -3.091  1.00  1.59           H  
ATOM   5889  HG  SER A 389       8.418  28.872  -2.303  1.00  1.59           H  
ATOM   5890  N   HIS A 390       9.514  25.440  -4.578  1.00  2.05           N  
ATOM   5891  CA  HIS A 390      10.649  24.543  -4.533  1.00  2.05           C  
ATOM   5892  C   HIS A 390      11.624  24.803  -5.663  1.00  2.05           C  
ATOM   5893  O   HIS A 390      12.795  25.104  -5.429  1.00  2.05           O  
ATOM   5894  CB  HIS A 390      10.151  23.093  -4.637  1.00  2.05           C  
ATOM   5895  CG  HIS A 390      11.213  22.040  -4.685  1.00  2.05           C  
ATOM   5896  ND1 HIS A 390      11.903  21.619  -3.570  1.00  2.05           N  
ATOM   5897  CD2 HIS A 390      11.694  21.318  -5.724  1.00  2.05           C  
ATOM   5898  CE1 HIS A 390      12.763  20.676  -3.921  1.00  2.05           C  
ATOM   5899  NE2 HIS A 390      12.657  20.476  -5.224  1.00  2.05           N  
ATOM   5900  H   HIS A 390       8.584  25.027  -4.639  1.00  2.05           H  
ATOM   5901  HA  HIS A 390      11.178  24.671  -3.589  1.00  2.05           H  
ATOM   5902 1HB  HIS A 390       9.499  22.878  -3.790  1.00  2.05           H  
ATOM   5903 2HB  HIS A 390       9.541  22.995  -5.535  1.00  2.05           H  
ATOM   5904  HD1 HIS A 390      11.777  21.951  -2.636  1.00  2.05           H  
ATOM   5905  HD2 HIS A 390      11.452  21.304  -6.783  1.00  2.05           H  
ATOM   5906  HE1 HIS A 390      13.407  20.208  -3.176  1.00  2.05           H  
ATOM   5907  N   LEU A 391      11.126  24.767  -6.894  1.00  2.69           N  
ATOM   5908  CA  LEU A 391      11.995  24.888  -8.046  1.00  2.69           C  
ATOM   5909  C   LEU A 391      12.712  26.233  -8.120  1.00  2.69           C  
ATOM   5910  O   LEU A 391      13.873  26.291  -8.530  1.00  2.69           O  
ATOM   5911  CB  LEU A 391      11.178  24.636  -9.316  1.00  2.69           C  
ATOM   5912  CG  LEU A 391      10.676  23.175  -9.482  1.00  2.69           C  
ATOM   5913  CD1 LEU A 391       9.749  23.088 -10.682  1.00  2.69           C  
ATOM   5914  CD2 LEU A 391      11.862  22.246  -9.641  1.00  2.69           C  
ATOM   5915  H   LEU A 391      10.131  24.595  -7.038  1.00  2.69           H  
ATOM   5916  HA  LEU A 391      12.752  24.110  -7.972  1.00  2.69           H  
ATOM   5917 1HB  LEU A 391      10.297  25.285  -9.291  1.00  2.69           H  
ATOM   5918 2HB  LEU A 391      11.779  24.896 -10.182  1.00  2.69           H  
ATOM   5919  HG  LEU A 391      10.109  22.885  -8.596  1.00  2.69           H  
ATOM   5920 1HD1 LEU A 391       9.381  22.066 -10.791  1.00  2.69           H  
ATOM   5921 2HD1 LEU A 391       8.915  23.763 -10.527  1.00  2.69           H  
ATOM   5922 3HD1 LEU A 391      10.287  23.375 -11.582  1.00  2.69           H  
ATOM   5923 1HD2 LEU A 391      11.507  21.220  -9.747  1.00  2.69           H  
ATOM   5924 2HD2 LEU A 391      12.428  22.528 -10.529  1.00  2.69           H  
ATOM   5925 3HD2 LEU A 391      12.503  22.321  -8.763  1.00  2.69           H  
ATOM   5926  N   GLY A 392      12.044  27.320  -7.725  1.00  3.51           N  
ATOM   5927  CA  GLY A 392      12.685  28.627  -7.771  1.00  3.51           C  
ATOM   5928  C   GLY A 392      13.395  29.046  -6.471  1.00  3.51           C  
ATOM   5929  O   GLY A 392      13.950  30.144  -6.409  1.00  3.51           O  
ATOM   5930  H   GLY A 392      11.074  27.257  -7.408  1.00  3.51           H  
ATOM   5931 1HA  GLY A 392      13.402  28.641  -8.589  1.00  3.51           H  
ATOM   5932 2HA  GLY A 392      11.929  29.372  -8.014  1.00  3.51           H  
ATOM   5933  N   GLY A 393      13.341  28.220  -5.412  1.00  4.47           N  
ATOM   5934  CA  GLY A 393      13.949  28.586  -4.124  1.00  4.47           C  
ATOM   5935  C   GLY A 393      13.157  29.691  -3.395  1.00  4.47           C  
ATOM   5936  O   GLY A 393      13.656  30.351  -2.474  1.00  4.47           O  
ATOM   5937  H   GLY A 393      12.910  27.297  -5.497  1.00  4.47           H  
ATOM   5938 1HA  GLY A 393      13.994  27.697  -3.494  1.00  4.47           H  
ATOM   5939 2HA  GLY A 393      14.974  28.913  -4.290  1.00  4.47           H  
ATOM   5940  N   ASP A 394      11.919  29.913  -3.819  1.00  5.45           N  
ATOM   5941  CA  ASP A 394      11.107  31.013  -3.313  1.00  5.45           C  
ATOM   5942  C   ASP A 394      10.436  30.668  -2.001  1.00  5.45           C  
ATOM   5943  O   ASP A 394       9.235  30.388  -1.957  1.00  5.45           O  
ATOM   5944  CB  ASP A 394      10.065  31.427  -4.364  1.00  5.45           C  
ATOM   5945  CG  ASP A 394       9.271  32.719  -4.051  1.00  5.45           C  
ATOM   5946  OD1 ASP A 394       9.624  33.430  -3.144  1.00  5.45           O  
ATOM   5947  OD2 ASP A 394       8.299  32.958  -4.736  1.00  5.45           O  
ATOM   5948  H   ASP A 394      11.528  29.266  -4.499  1.00  5.45           H  
ATOM   5949  HA  ASP A 394      11.764  31.866  -3.139  1.00  5.45           H  
ATOM   5950 1HB  ASP A 394      10.566  31.557  -5.326  1.00  5.45           H  
ATOM   5951 2HB  ASP A 394       9.359  30.632  -4.486  1.00  5.45           H  
ATOM   5952  N   SER A 395      11.203  30.736  -0.915  1.00  6.28           N  
ATOM   5953  CA  SER A 395      10.706  30.368   0.418  1.00  6.28           C  
ATOM   5954  C   SER A 395       9.797  31.450   1.031  1.00  6.28           C  
ATOM   5955  O   SER A 395      10.150  32.095   2.023  1.00  6.28           O  
ATOM   5956  CB  SER A 395      11.875  30.114   1.353  1.00  6.28           C  
ATOM   5957  OG  SER A 395      12.666  29.046   0.904  1.00  6.28           O  
ATOM   5958  H   SER A 395      12.184  30.971  -1.069  1.00  6.28           H  
ATOM   5959  HA  SER A 395      10.122  29.451   0.322  1.00  6.28           H  
ATOM   5960 1HB  SER A 395      12.483  31.014   1.428  1.00  6.28           H  
ATOM   5961 2HB  SER A 395      11.494  29.893   2.348  1.00  6.28           H  
ATOM   5962  HG  SER A 395      13.113  29.364   0.108  1.00  6.28           H  
ATOM   5963  N   ASP A 396       8.639  31.630   0.408  1.00  6.86           N  
ATOM   5964  CA  ASP A 396       7.617  32.607   0.763  1.00  6.86           C  
ATOM   5965  C   ASP A 396       6.230  32.188   0.349  1.00  6.86           C  
ATOM   5966  O   ASP A 396       5.323  33.016   0.377  1.00  6.86           O  
ATOM   5967  OXT ASP A 396       5.976  31.012   0.086  1.00  6.86           O  
ATOM   5968  CB  ASP A 396       7.916  33.968   0.127  1.00  6.86           C  
ATOM   5969  CG  ASP A 396       6.842  35.062   0.435  1.00  6.86           C  
ATOM   5970  OD1 ASP A 396       5.712  34.926  -0.032  1.00  6.86           O  
ATOM   5971  OD2 ASP A 396       7.123  35.977   1.180  1.00  6.86           O  
ATOM   5972  H   ASP A 396       8.494  31.046  -0.413  1.00  6.86           H  
ATOM   5973  HA  ASP A 396       7.621  32.719   1.847  1.00  6.86           H  
ATOM   5974 1HB  ASP A 396       8.887  34.322   0.477  1.00  6.86           H  
ATOM   5975 2HB  ASP A 396       7.995  33.848  -0.965  1.00  6.86           H  
ENDMDL

REMARK ID 414480 DOMAINID 409569 MODEL 3 2022-09-17_00000050_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.572   1.581  -0.394  1.00  7.77           N  
ATOM      2  CA  MET A   1       0.843   1.236  -0.522  1.00  7.77           C  
ATOM      3  C   MET A   1       1.676   1.913   0.541  1.00  7.77           C  
ATOM      4  O   MET A   1       1.928   3.110   0.470  1.00  7.77           O  
ATOM      5  CB  MET A   1       1.375   1.660  -1.885  1.00  7.77           C  
ATOM      6  CG  MET A   1       2.849   1.344  -2.092  1.00  7.77           C  
ATOM      7  SD  MET A   1       3.449   1.817  -3.717  1.00  7.77           S  
ATOM      8  CE  MET A   1       5.195   1.502  -3.514  1.00  7.77           C  
ATOM      9 1H   MET A   1      -0.735   2.459  -0.876  1.00  7.77           H  
ATOM     10 2H   MET A   1      -1.177   0.864  -0.755  1.00  7.77           H  
ATOM     11 3H   MET A   1      -0.805   1.791   0.576  1.00  7.77           H  
ATOM     12  HA  MET A   1       0.952   0.160  -0.401  1.00  7.77           H  
ATOM     13 1HB  MET A   1       0.804   1.170  -2.668  1.00  7.77           H  
ATOM     14 2HB  MET A   1       1.234   2.740  -1.997  1.00  7.77           H  
ATOM     15 1HG  MET A   1       3.436   1.870  -1.337  1.00  7.77           H  
ATOM     16 2HG  MET A   1       3.015   0.276  -1.960  1.00  7.77           H  
ATOM     17 1HE  MET A   1       5.719   1.748  -4.438  1.00  7.77           H  
ATOM     18 2HE  MET A   1       5.585   2.112  -2.701  1.00  7.77           H  
ATOM     19 3HE  MET A   1       5.349   0.448  -3.280  1.00  7.77           H  
ATOM     20  N   ILE A   2       2.246   1.153   1.461  1.00  7.24           N  
ATOM     21  CA  ILE A   2       2.970   1.838   2.518  1.00  7.24           C  
ATOM     22  C   ILE A   2       4.325   2.367   2.093  1.00  7.24           C  
ATOM     23  O   ILE A   2       5.367   1.718   2.221  1.00  7.24           O  
ATOM     24  CB  ILE A   2       3.152   0.904   3.716  1.00  7.24           C  
ATOM     25  CG1 ILE A   2       1.794   0.428   4.182  1.00  7.24           C  
ATOM     26  CG2 ILE A   2       3.877   1.591   4.813  1.00  7.24           C  
ATOM     27  CD1 ILE A   2       0.885   1.591   4.577  1.00  7.24           C  
ATOM     28  H   ILE A   2       2.114   0.153   1.486  1.00  7.24           H  
ATOM     29  HA  ILE A   2       2.366   2.686   2.839  1.00  7.24           H  
ATOM     30  HB  ILE A   2       3.724   0.032   3.403  1.00  7.24           H  
ATOM     31 1HG1 ILE A   2       1.313  -0.135   3.385  1.00  7.24           H  
ATOM     32 2HG1 ILE A   2       1.918  -0.226   5.047  1.00  7.24           H  
ATOM     33 1HG2 ILE A   2       3.998   0.902   5.643  1.00  7.24           H  
ATOM     34 2HG2 ILE A   2       4.853   1.927   4.469  1.00  7.24           H  
ATOM     35 3HG2 ILE A   2       3.293   2.422   5.118  1.00  7.24           H  
ATOM     36 1HD1 ILE A   2      -0.078   1.205   4.907  1.00  7.24           H  
ATOM     37 2HD1 ILE A   2       1.345   2.161   5.390  1.00  7.24           H  
ATOM     38 3HD1 ILE A   2       0.733   2.254   3.718  1.00  7.24           H  
ATOM     39  N   LYS A   3       4.305   3.619   1.661  1.00  6.51           N  
ATOM     40  CA  LYS A   3       5.478   4.292   1.134  1.00  6.51           C  
ATOM     41  C   LYS A   3       6.329   4.891   2.240  1.00  6.51           C  
ATOM     42  O   LYS A   3       6.502   6.111   2.320  1.00  6.51           O  
ATOM     43  CB  LYS A   3       5.071   5.392   0.148  1.00  6.51           C  
ATOM     44  CG  LYS A   3       4.394   4.900  -1.130  1.00  6.51           C  
ATOM     45  CD  LYS A   3       4.006   6.058  -2.035  1.00  6.51           C  
ATOM     46  CE  LYS A   3       3.332   5.568  -3.306  1.00  6.51           C  
ATOM     47  NZ  LYS A   3       2.929   6.700  -4.194  1.00  6.51           N  
ATOM     48  H   LYS A   3       3.387   4.079   1.631  1.00  6.51           H  
ATOM     49  HA  LYS A   3       6.085   3.558   0.603  1.00  6.51           H  
ATOM     50 1HB  LYS A   3       4.369   6.070   0.645  1.00  6.51           H  
ATOM     51 2HB  LYS A   3       5.946   5.973  -0.137  1.00  6.51           H  
ATOM     52 1HG  LYS A   3       5.063   4.235  -1.666  1.00  6.51           H  
ATOM     53 2HG  LYS A   3       3.498   4.355  -0.879  1.00  6.51           H  
ATOM     54 1HD  LYS A   3       3.311   6.708  -1.496  1.00  6.51           H  
ATOM     55 2HD  LYS A   3       4.893   6.634  -2.297  1.00  6.51           H  
ATOM     56 1HE  LYS A   3       4.020   4.922  -3.847  1.00  6.51           H  
ATOM     57 2HE  LYS A   3       2.444   4.992  -3.038  1.00  6.51           H  
ATOM     58 1HZ  LYS A   3       2.486   6.336  -5.026  1.00  6.51           H  
ATOM     59 2HZ  LYS A   3       2.282   7.301  -3.704  1.00  6.51           H  
ATOM     60 3HZ  LYS A   3       3.748   7.231  -4.455  1.00  6.51           H  
ATOM     61  N   SER A   4       6.951   4.024   3.046  1.00  5.54           N  
ATOM     62  CA  SER A   4       7.792   4.492   4.160  1.00  5.54           C  
ATOM     63  C   SER A   4       8.978   5.299   3.616  1.00  5.54           C  
ATOM     64  O   SER A   4       9.566   6.127   4.308  1.00  5.54           O  
ATOM     65  CB  SER A   4       8.265   3.311   4.979  1.00  5.54           C  
ATOM     66  OG  SER A   4       9.138   2.501   4.242  1.00  5.54           O  
ATOM     67  H   SER A   4       6.761   3.031   2.890  1.00  5.54           H  
ATOM     68  HA  SER A   4       7.198   5.148   4.797  1.00  5.54           H  
ATOM     69 1HB  SER A   4       8.760   3.664   5.883  1.00  5.54           H  
ATOM     70 2HB  SER A   4       7.399   2.724   5.288  1.00  5.54           H  
ATOM     71  HG  SER A   4       9.202   1.673   4.726  1.00  5.54           H  
ATOM     72  N   THR A   5       9.317   5.019   2.363  1.00  4.41           N  
ATOM     73  CA  THR A   5      10.275   5.721   1.523  1.00  4.41           C  
ATOM     74  C   THR A   5      11.721   5.866   2.014  1.00  4.41           C  
ATOM     75  O   THR A   5      12.641   5.388   1.350  1.00  4.41           O  
ATOM     76  CB  THR A   5       9.689   7.117   1.223  1.00  4.41           C  
ATOM     77  OG1 THR A   5       8.421   6.963   0.559  1.00  4.41           O  
ATOM     78  CG2 THR A   5      10.610   7.938   0.342  1.00  4.41           C  
ATOM     79  H   THR A   5       8.802   4.263   1.940  1.00  4.41           H  
ATOM     80  HA  THR A   5      10.319   5.178   0.580  1.00  4.41           H  
ATOM     81  HB  THR A   5       9.531   7.634   2.143  1.00  4.41           H  
ATOM     82  HG1 THR A   5       7.715   6.775   1.228  1.00  4.41           H  
ATOM     83 1HG2 THR A   5      10.153   8.912   0.158  1.00  4.41           H  
ATOM     84 2HG2 THR A   5      11.561   8.080   0.830  1.00  4.41           H  
ATOM     85 3HG2 THR A   5      10.763   7.422  -0.602  1.00  4.41           H  
ATOM     86  N   ASP A   6      11.922   6.581   3.123  1.00  3.31           N  
ATOM     87  CA  ASP A   6      13.264   6.908   3.619  1.00  3.31           C  
ATOM     88  C   ASP A   6      13.248   7.551   5.015  1.00  3.31           C  
ATOM     89  O   ASP A   6      12.210   7.880   5.586  1.00  3.31           O  
ATOM     90  CB  ASP A   6      14.014   7.833   2.606  1.00  3.31           C  
ATOM     91  CG  ASP A   6      15.626   7.777   2.625  1.00  3.31           C  
ATOM     92  OD1 ASP A   6      16.199   7.346   3.623  1.00  3.31           O  
ATOM     93  OD2 ASP A   6      16.216   8.185   1.654  1.00  3.31           O  
ATOM     94  H   ASP A   6      11.098   6.871   3.640  1.00  3.31           H  
ATOM     95  HA  ASP A   6      13.827   5.976   3.693  1.00  3.31           H  
ATOM     96 1HB  ASP A   6      13.713   7.588   1.597  1.00  3.31           H  
ATOM     97 2HB  ASP A   6      13.709   8.862   2.776  1.00  3.31           H  
ATOM     98  N   ARG A   7      14.447   7.854   5.481  1.00  2.38           N  
ATOM     99  CA  ARG A   7      14.794   8.519   6.731  1.00  2.38           C  
ATOM    100  C   ARG A   7      14.432  10.005   6.708  1.00  2.38           C  
ATOM    101  O   ARG A   7      14.581  10.714   7.700  1.00  2.38           O  
ATOM    102  CB  ARG A   7      16.284   8.365   6.915  1.00  2.38           C  
ATOM    103  CG  ARG A   7      16.724   6.931   7.122  1.00  2.38           C  
ATOM    104  CD  ARG A   7      18.187   6.787   7.027  1.00  2.38           C  
ATOM    105  NE  ARG A   7      18.665   7.030   5.652  1.00  2.38           N  
ATOM    106  CZ  ARG A   7      19.968   7.086   5.303  1.00  2.38           C  
ATOM    107  NH1 ARG A   7      20.900   6.921   6.219  1.00  2.38           N  
ATOM    108  NH2 ARG A   7      20.316   7.302   4.047  1.00  2.38           N  
ATOM    109  H   ARG A   7      15.234   7.546   4.917  1.00  2.38           H  
ATOM    110  HA  ARG A   7      14.262   8.031   7.548  1.00  2.38           H  
ATOM    111 1HB  ARG A   7      16.797   8.743   6.028  1.00  2.38           H  
ATOM    112 2HB  ARG A   7      16.615   8.951   7.770  1.00  2.38           H  
ATOM    113 1HG  ARG A   7      16.400   6.583   8.101  1.00  2.38           H  
ATOM    114 2HG  ARG A   7      16.274   6.309   6.343  1.00  2.38           H  
ATOM    115 1HD  ARG A   7      18.669   7.506   7.688  1.00  2.38           H  
ATOM    116 2HD  ARG A   7      18.474   5.777   7.315  1.00  2.38           H  
ATOM    117  HE  ARG A   7      17.947   7.161   4.901  1.00  2.38           H  
ATOM    118 1HH1 ARG A   7      20.638   6.754   7.181  1.00  2.38           H  
ATOM    119 2HH1 ARG A   7      21.875   6.960   5.961  1.00  2.38           H  
ATOM    120 1HH2 ARG A   7      19.603   7.428   3.332  1.00  2.38           H  
ATOM    121 2HH2 ARG A   7      21.290   7.341   3.794  1.00  2.38           H  
ATOM    122  N   LYS A   8      13.956  10.462   5.552  1.00  1.68           N  
ATOM    123  CA  LYS A   8      13.527  11.826   5.311  1.00  1.68           C  
ATOM    124  C   LYS A   8      12.094  12.038   5.790  1.00  1.68           C  
ATOM    125  O   LYS A   8      11.607  13.170   5.792  1.00  1.68           O  
ATOM    126  CB  LYS A   8      13.631  12.140   3.821  1.00  1.68           C  
ATOM    127  CG  LYS A   8      15.043  12.035   3.272  1.00  1.68           C  
ATOM    128  CD  LYS A   8      15.947  13.137   3.821  1.00  1.68           C  
ATOM    129  CE  LYS A   8      17.363  12.999   3.270  1.00  1.68           C  
ATOM    130  NZ  LYS A   8      18.252  14.096   3.733  1.00  1.68           N  
ATOM    131  H   LYS A   8      13.886   9.804   4.793  1.00  1.68           H  
ATOM    132  HA  LYS A   8      14.175  12.504   5.869  1.00  1.68           H  
ATOM    133 1HB  LYS A   8      12.992  11.457   3.259  1.00  1.68           H  
ATOM    134 2HB  LYS A   8      13.272  13.157   3.633  1.00  1.68           H  
ATOM    135 1HG  LYS A   8      15.465  11.061   3.537  1.00  1.68           H  
ATOM    136 2HG  LYS A   8      15.014  12.111   2.184  1.00  1.68           H  
ATOM    137 1HD  LYS A   8      15.547  14.113   3.528  1.00  1.68           H  
ATOM    138 2HD  LYS A   8      15.979  13.089   4.912  1.00  1.68           H  
ATOM    139 1HE  LYS A   8      17.774  12.049   3.611  1.00  1.68           H  
ATOM    140 2HE  LYS A   8      17.333  13.001   2.182  1.00  1.68           H  
ATOM    141 1HZ  LYS A   8      19.179  13.965   3.360  1.00  1.68           H  
ATOM    142 2HZ  LYS A   8      17.879  14.970   3.404  1.00  1.68           H  
ATOM    143 3HZ  LYS A   8      18.301  14.115   4.773  1.00  1.68           H  
ATOM    144  N   LEU A   9      11.396  10.956   6.181  1.00  1.22           N  
ATOM    145  CA  LEU A   9      10.040  11.137   6.698  1.00  1.22           C  
ATOM    146  C   LEU A   9      10.093  11.431   8.186  1.00  1.22           C  
ATOM    147  O   LEU A   9      10.621  10.659   8.990  1.00  1.22           O  
ATOM    148  CB  LEU A   9       9.135   9.926   6.438  1.00  1.22           C  
ATOM    149  CG  LEU A   9       8.468   9.897   5.062  1.00  1.22           C  
ATOM    150  CD1 LEU A   9       9.542   9.726   4.004  1.00  1.22           C  
ATOM    151  CD2 LEU A   9       7.420   8.766   5.009  1.00  1.22           C  
ATOM    152  H   LEU A   9      11.797  10.015   6.128  1.00  1.22           H  
ATOM    153  HA  LEU A   9       9.588  11.995   6.203  1.00  1.22           H  
ATOM    154 1HB  LEU A   9       9.735   9.016   6.534  1.00  1.22           H  
ATOM    155 2HB  LEU A   9       8.350   9.906   7.194  1.00  1.22           H  
ATOM    156  HG  LEU A   9       7.966  10.846   4.884  1.00  1.22           H  
ATOM    157 1HD1 LEU A   9       9.073   9.726   3.017  1.00  1.22           H  
ATOM    158 2HD1 LEU A   9      10.251  10.544   4.063  1.00  1.22           H  
ATOM    159 3HD1 LEU A   9      10.062   8.784   4.169  1.00  1.22           H  
ATOM    160 1HD2 LEU A   9       6.944   8.750   4.024  1.00  1.22           H  
ATOM    161 2HD2 LEU A   9       7.905   7.811   5.187  1.00  1.22           H  
ATOM    162 3HD2 LEU A   9       6.662   8.932   5.776  1.00  1.22           H  
ATOM    163  N   VAL A  10       9.549  12.580   8.531  1.00  0.93           N  
ATOM    164  CA  VAL A  10       9.552  13.100   9.880  1.00  0.93           C  
ATOM    165  C   VAL A  10       8.130  13.271  10.345  1.00  0.93           C  
ATOM    166  O   VAL A  10       7.266  13.686   9.569  1.00  0.93           O  
ATOM    167  CB  VAL A  10      10.279  14.457   9.939  1.00  0.93           C  
ATOM    168  CG1 VAL A  10      10.260  15.013  11.340  1.00  0.93           C  
ATOM    169  CG2 VAL A  10      11.698  14.292   9.492  1.00  0.93           C  
ATOM    170  H   VAL A  10       9.118  13.144   7.799  1.00  0.93           H  
ATOM    171  HA  VAL A  10      10.058  12.392  10.536  1.00  0.93           H  
ATOM    172  HB  VAL A  10       9.764  15.167   9.287  1.00  0.93           H  
ATOM    173 1HG1 VAL A  10      10.778  15.975  11.366  1.00  0.93           H  
ATOM    174 2HG1 VAL A  10       9.263  15.144  11.695  1.00  0.93           H  
ATOM    175 3HG1 VAL A  10      10.763  14.308  11.962  1.00  0.93           H  
ATOM    176 1HG2 VAL A  10      12.181  15.258   9.541  1.00  0.93           H  
ATOM    177 2HG2 VAL A  10      12.212  13.589  10.149  1.00  0.93           H  
ATOM    178 3HG2 VAL A  10      11.727  13.917   8.467  1.00  0.93           H  
ATOM    179  N   VAL A  11       7.853  12.882  11.574  1.00  0.77           N  
ATOM    180  CA  VAL A  11       6.514  13.085  12.079  1.00  0.77           C  
ATOM    181  C   VAL A  11       6.524  13.999  13.269  1.00  0.77           C  
ATOM    182  O   VAL A  11       7.369  13.863  14.157  1.00  0.77           O  
ATOM    183  CB  VAL A  11       5.851  11.761  12.413  1.00  0.77           C  
ATOM    184  CG1 VAL A  11       4.425  11.966  12.989  1.00  0.77           C  
ATOM    185  CG2 VAL A  11       5.827  11.008  11.153  1.00  0.77           C  
ATOM    186  H   VAL A  11       8.573  12.493  12.164  1.00  0.77           H  
ATOM    187  HA  VAL A  11       5.919  13.545  11.302  1.00  0.77           H  
ATOM    188  HB  VAL A  11       6.420  11.230  13.166  1.00  0.77           H  
ATOM    189 1HG1 VAL A  11       3.980  11.003  13.201  1.00  0.77           H  
ATOM    190 2HG1 VAL A  11       4.481  12.542  13.909  1.00  0.77           H  
ATOM    191 3HG1 VAL A  11       3.811  12.495  12.271  1.00  0.77           H  
ATOM    192 1HG2 VAL A  11       5.375  10.111  11.287  1.00  0.77           H  
ATOM    193 2HG2 VAL A  11       5.277  11.574  10.452  1.00  0.77           H  
ATOM    194 3HG2 VAL A  11       6.833  10.851  10.784  1.00  0.77           H  
ATOM    195  N   GLY A  12       5.653  14.991  13.224  1.00  0.69           N  
ATOM    196  CA  GLY A  12       5.492  15.902  14.330  1.00  0.69           C  
ATOM    197  C   GLY A  12       4.262  15.450  15.088  1.00  0.69           C  
ATOM    198  O   GLY A  12       3.276  15.053  14.468  1.00  0.69           O  
ATOM    199  H   GLY A  12       5.027  15.047  12.422  1.00  0.69           H  
ATOM    200 1HA  GLY A  12       6.369  15.891  14.975  1.00  0.69           H  
ATOM    201 2HA  GLY A  12       5.354  16.915  13.955  1.00  0.69           H  
ATOM    202  N   LEU A  13       4.288  15.555  16.402  1.00  0.66           N  
ATOM    203  CA  LEU A  13       3.135  15.223  17.224  1.00  0.66           C  
ATOM    204  C   LEU A  13       2.951  16.190  18.383  1.00  0.66           C  
ATOM    205  O   LEU A  13       3.789  16.275  19.286  1.00  0.66           O  
ATOM    206  CB  LEU A  13       3.296  13.801  17.732  1.00  0.66           C  
ATOM    207  CG  LEU A  13       2.284  13.247  18.710  1.00  0.66           C  
ATOM    208  CD1 LEU A  13       0.915  13.185  18.106  1.00  0.66           C  
ATOM    209  CD2 LEU A  13       2.734  11.874  19.128  1.00  0.66           C  
ATOM    210  H   LEU A  13       5.159  15.832  16.849  1.00  0.66           H  
ATOM    211  HA  LEU A  13       2.249  15.267  16.603  1.00  0.66           H  
ATOM    212 1HB  LEU A  13       3.277  13.144  16.863  1.00  0.66           H  
ATOM    213 2HB  LEU A  13       4.240  13.729  18.171  1.00  0.66           H  
ATOM    214  HG  LEU A  13       2.244  13.893  19.577  1.00  0.66           H  
ATOM    215 1HD1 LEU A  13       0.238  12.778  18.835  1.00  0.66           H  
ATOM    216 2HD1 LEU A  13       0.592  14.184  17.818  1.00  0.66           H  
ATOM    217 3HD1 LEU A  13       0.935  12.542  17.240  1.00  0.66           H  
ATOM    218 1HD2 LEU A  13       2.043  11.506  19.853  1.00  0.66           H  
ATOM    219 2HD2 LEU A  13       2.769  11.209  18.268  1.00  0.66           H  
ATOM    220 3HD2 LEU A  13       3.702  11.921  19.567  1.00  0.66           H  
ATOM    221  N   GLU A  14       1.837  16.895  18.363  1.00  0.67           N  
ATOM    222  CA  GLU A  14       1.514  17.823  19.422  1.00  0.67           C  
ATOM    223  C   GLU A  14       0.562  17.168  20.379  1.00  0.67           C  
ATOM    224  O   GLU A  14      -0.484  16.670  19.951  1.00  0.67           O  
ATOM    225  CB  GLU A  14       0.863  19.102  18.889  1.00  0.67           C  
ATOM    226  CG  GLU A  14       0.483  20.090  20.028  1.00  0.67           C  
ATOM    227  CD  GLU A  14      -0.210  21.331  19.566  1.00  0.67           C  
ATOM    228  OE1 GLU A  14      -1.020  21.241  18.681  1.00  0.67           O  
ATOM    229  OE2 GLU A  14       0.099  22.390  20.073  1.00  0.67           O  
ATOM    230  H   GLU A  14       1.187  16.765  17.588  1.00  0.67           H  
ATOM    231  HA  GLU A  14       2.420  18.071  19.969  1.00  0.67           H  
ATOM    232 1HB  GLU A  14       1.547  19.604  18.204  1.00  0.67           H  
ATOM    233 2HB  GLU A  14      -0.041  18.850  18.332  1.00  0.67           H  
ATOM    234 1HG  GLU A  14      -0.187  19.574  20.715  1.00  0.67           H  
ATOM    235 2HG  GLU A  14       1.374  20.359  20.586  1.00  0.67           H  
ATOM    236  N   ILE A  15       0.889  17.156  21.664  1.00  0.69           N  
ATOM    237  CA  ILE A  15      -0.062  16.592  22.607  1.00  0.69           C  
ATOM    238  C   ILE A  15      -0.508  17.701  23.545  1.00  0.69           C  
ATOM    239  O   ILE A  15       0.277  18.173  24.371  1.00  0.69           O  
ATOM    240  CB  ILE A  15       0.555  15.416  23.375  1.00  0.69           C  
ATOM    241  CG1 ILE A  15       1.022  14.337  22.365  1.00  0.69           C  
ATOM    242  CG2 ILE A  15      -0.447  14.815  24.341  1.00  0.69           C  
ATOM    243  CD1 ILE A  15       1.809  13.213  22.954  1.00  0.69           C  
ATOM    244  H   ILE A  15       1.780  17.555  21.990  1.00  0.69           H  
ATOM    245  HA  ILE A  15      -0.938  16.237  22.072  1.00  0.69           H  
ATOM    246  HB  ILE A  15       1.426  15.773  23.930  1.00  0.69           H  
ATOM    247 1HG1 ILE A  15       0.150  13.920  21.885  1.00  0.69           H  
ATOM    248 2HG1 ILE A  15       1.641  14.813  21.613  1.00  0.69           H  
ATOM    249 1HG2 ILE A  15       0.019  13.997  24.885  1.00  0.69           H  
ATOM    250 2HG2 ILE A  15      -0.772  15.575  25.025  1.00  0.69           H  
ATOM    251 3HG2 ILE A  15      -1.297  14.442  23.812  1.00  0.69           H  
ATOM    252 1HD1 ILE A  15       2.089  12.520  22.166  1.00  0.69           H  
ATOM    253 2HD1 ILE A  15       2.692  13.605  23.405  1.00  0.69           H  
ATOM    254 3HD1 ILE A  15       1.209  12.693  23.703  1.00  0.69           H  
ATOM    255  N   GLY A  16      -1.751  18.147  23.387  1.00  0.72           N  
ATOM    256  CA  GLY A  16      -2.256  19.258  24.173  1.00  0.72           C  
ATOM    257  C   GLY A  16      -3.262  18.813  25.216  1.00  0.72           C  
ATOM    258  O   GLY A  16      -3.406  17.627  25.495  1.00  0.72           O  
ATOM    259  H   GLY A  16      -2.376  17.739  22.692  1.00  0.72           H  
ATOM    260 1HA  GLY A  16      -1.425  19.767  24.662  1.00  0.72           H  
ATOM    261 2HA  GLY A  16      -2.719  19.981  23.503  1.00  0.72           H  
ATOM    262  N   THR A  17      -4.008  19.782  25.734  1.00  0.74           N  
ATOM    263  CA  THR A  17      -4.976  19.575  26.808  1.00  0.74           C  
ATOM    264  C   THR A  17      -6.391  19.287  26.320  1.00  0.74           C  
ATOM    265  O   THR A  17      -7.315  19.153  27.120  1.00  0.74           O  
ATOM    266  CB  THR A  17      -5.035  20.829  27.670  1.00  0.74           C  
ATOM    267  OG1 THR A  17      -5.481  21.906  26.838  1.00  0.74           O  
ATOM    268  CG2 THR A  17      -3.668  21.145  28.235  1.00  0.74           C  
ATOM    269  H   THR A  17      -3.850  20.724  25.406  1.00  0.74           H  
ATOM    270  HA  THR A  17      -4.649  18.729  27.413  1.00  0.74           H  
ATOM    271  HB  THR A  17      -5.750  20.677  28.484  1.00  0.74           H  
ATOM    272  HG1 THR A  17      -6.203  21.561  26.286  1.00  0.74           H  
ATOM    273 1HG2 THR A  17      -3.723  22.051  28.836  1.00  0.74           H  
ATOM    274 2HG2 THR A  17      -3.351  20.309  28.846  1.00  0.74           H  
ATOM    275 3HG2 THR A  17      -2.956  21.294  27.423  1.00  0.74           H  
ATOM    276  N   ALA A  18      -6.586  19.294  25.010  1.00  0.74           N  
ATOM    277  CA  ALA A  18      -7.906  19.054  24.459  1.00  0.74           C  
ATOM    278  C   ALA A  18      -7.792  18.217  23.212  1.00  0.74           C  
ATOM    279  O   ALA A  18      -8.728  17.520  22.824  1.00  0.74           O  
ATOM    280  CB  ALA A  18      -8.597  20.370  24.143  1.00  0.74           C  
ATOM    281  H   ALA A  18      -5.801  19.403  24.386  1.00  0.74           H  
ATOM    282  HA  ALA A  18      -8.492  18.494  25.189  1.00  0.74           H  
ATOM    283 1HB  ALA A  18      -9.588  20.168  23.739  1.00  0.74           H  
ATOM    284 2HB  ALA A  18      -8.690  20.958  25.055  1.00  0.74           H  
ATOM    285 3HB  ALA A  18      -8.011  20.921  23.409  1.00  0.74           H  
ATOM    286  N   LYS A  19      -6.656  18.348  22.546  1.00  0.73           N  
ATOM    287  CA  LYS A  19      -6.437  17.676  21.270  1.00  0.73           C  
ATOM    288  C   LYS A  19      -5.013  17.171  21.094  1.00  0.73           C  
ATOM    289  O   LYS A  19      -4.060  17.748  21.636  1.00  0.73           O  
ATOM    290  CB  LYS A  19      -6.797  18.597  20.094  1.00  0.73           C  
ATOM    291  CG  LYS A  19      -8.284  19.017  20.037  1.00  0.73           C  
ATOM    292  CD  LYS A  19      -8.607  19.867  18.821  1.00  0.73           C  
ATOM    293  CE  LYS A  19     -10.084  20.270  18.825  1.00  0.73           C  
ATOM    294  NZ  LYS A  19     -10.445  21.119  17.651  1.00  0.73           N  
ATOM    295  H   LYS A  19      -5.932  18.925  22.942  1.00  0.73           H  
ATOM    296  HA  LYS A  19      -7.089  16.805  21.229  1.00  0.73           H  
ATOM    297 1HB  LYS A  19      -6.188  19.497  20.132  1.00  0.73           H  
ATOM    298 2HB  LYS A  19      -6.566  18.080  19.155  1.00  0.73           H  
ATOM    299 1HG  LYS A  19      -8.907  18.120  20.019  1.00  0.73           H  
ATOM    300 2HG  LYS A  19      -8.543  19.596  20.915  1.00  0.73           H  
ATOM    301 1HD  LYS A  19      -7.987  20.764  18.820  1.00  0.73           H  
ATOM    302 2HD  LYS A  19      -8.397  19.295  17.915  1.00  0.73           H  
ATOM    303 1HE  LYS A  19     -10.693  19.366  18.807  1.00  0.73           H  
ATOM    304 2HE  LYS A  19     -10.301  20.823  19.740  1.00  0.73           H  
ATOM    305 1HZ  LYS A  19     -11.427  21.355  17.698  1.00  0.73           H  
ATOM    306 2HZ  LYS A  19      -9.897  21.968  17.664  1.00  0.73           H  
ATOM    307 3HZ  LYS A  19     -10.261  20.611  16.796  1.00  0.73           H  
ATOM    308  N   VAL A  20      -4.893  16.130  20.284  1.00  0.71           N  
ATOM    309  CA  VAL A  20      -3.620  15.590  19.841  1.00  0.71           C  
ATOM    310  C   VAL A  20      -3.565  15.652  18.322  1.00  0.71           C  
ATOM    311  O   VAL A  20      -4.534  15.313  17.634  1.00  0.71           O  
ATOM    312  CB  VAL A  20      -3.424  14.152  20.312  1.00  0.71           C  
ATOM    313  CG1 VAL A  20      -2.160  13.601  19.811  1.00  0.71           C  
ATOM    314  CG2 VAL A  20      -3.451  14.111  21.800  1.00  0.71           C  
ATOM    315  H   VAL A  20      -5.749  15.697  19.939  1.00  0.71           H  
ATOM    316  HA  VAL A  20      -2.820  16.201  20.248  1.00  0.71           H  
ATOM    317  HB  VAL A  20      -4.180  13.563  19.912  1.00  0.71           H  
ATOM    318 1HG1 VAL A  20      -2.078  12.594  20.156  1.00  0.71           H  
ATOM    319 2HG1 VAL A  20      -2.153  13.612  18.726  1.00  0.71           H  
ATOM    320 3HG1 VAL A  20      -1.335  14.192  20.185  1.00  0.71           H  
ATOM    321 1HG2 VAL A  20      -3.316  13.085  22.140  1.00  0.71           H  
ATOM    322 2HG2 VAL A  20      -2.662  14.725  22.165  1.00  0.71           H  
ATOM    323 3HG2 VAL A  20      -4.400  14.492  22.157  1.00  0.71           H  
ATOM    324  N   SER A  21      -2.443  16.119  17.787  1.00  0.69           N  
ATOM    325  CA  SER A  21      -2.338  16.241  16.336  1.00  0.69           C  
ATOM    326  C   SER A  21      -1.012  15.817  15.767  1.00  0.69           C  
ATOM    327  O   SER A  21       0.056  16.188  16.258  1.00  0.69           O  
ATOM    328  CB  SER A  21      -2.595  17.659  15.900  1.00  0.69           C  
ATOM    329  OG  SER A  21      -2.412  17.777  14.522  1.00  0.69           O  
ATOM    330  H   SER A  21      -1.675  16.390  18.405  1.00  0.69           H  
ATOM    331  HA  SER A  21      -3.098  15.603  15.890  1.00  0.69           H  
ATOM    332 1HB  SER A  21      -3.614  17.932  16.158  1.00  0.69           H  
ATOM    333 2HB  SER A  21      -1.927  18.342  16.424  1.00  0.69           H  
ATOM    334  HG  SER A  21      -2.762  16.953  14.133  1.00  0.69           H  
ATOM    335  N   ALA A  22      -1.089  15.023  14.706  1.00  0.69           N  
ATOM    336  CA  ALA A  22       0.110  14.534  14.061  1.00  0.69           C  
ATOM    337  C   ALA A  22       0.204  14.996  12.620  1.00  0.69           C  
ATOM    338  O   ALA A  22      -0.792  15.041  11.895  1.00  0.69           O  
ATOM    339  CB  ALA A  22       0.141  13.010  14.096  1.00  0.69           C  
ATOM    340  H   ALA A  22      -2.006  14.790  14.332  1.00  0.69           H  
ATOM    341  HA  ALA A  22       0.960  14.926  14.598  1.00  0.69           H  
ATOM    342 1HB  ALA A  22       1.064  12.662  13.629  1.00  0.69           H  
ATOM    343 2HB  ALA A  22       0.099  12.667  15.120  1.00  0.69           H  
ATOM    344 3HB  ALA A  22      -0.715  12.611  13.551  1.00  0.69           H  
ATOM    345  N   LEU A  23       1.416  15.285  12.182  1.00  0.71           N  
ATOM    346  CA  LEU A  23       1.633  15.547  10.767  1.00  0.71           C  
ATOM    347  C   LEU A  23       2.805  14.737  10.291  1.00  0.71           C  
ATOM    348  O   LEU A  23       3.815  14.627  10.986  1.00  0.71           O  
ATOM    349  CB  LEU A  23       1.908  17.009  10.438  1.00  0.71           C  
ATOM    350  CG  LEU A  23       0.859  18.027  10.700  1.00  0.71           C  
ATOM    351  CD1 LEU A  23       1.442  19.290  10.414  1.00  0.71           C  
ATOM    352  CD2 LEU A  23      -0.275  17.834   9.872  1.00  0.71           C  
ATOM    353  H   LEU A  23       2.193  15.271  12.844  1.00  0.71           H  
ATOM    354  HA  LEU A  23       0.755  15.230  10.210  1.00  0.71           H  
ATOM    355 1HB  LEU A  23       2.776  17.317  11.014  1.00  0.71           H  
ATOM    356 2HB  LEU A  23       2.153  17.071   9.381  1.00  0.71           H  
ATOM    357  HG  LEU A  23       0.557  17.988  11.731  1.00  0.71           H  
ATOM    358 1HD1 LEU A  23       0.731  20.062  10.607  1.00  0.71           H  
ATOM    359 2HD1 LEU A  23       2.290  19.404  11.028  1.00  0.71           H  
ATOM    360 3HD1 LEU A  23       1.742  19.318   9.368  1.00  0.71           H  
ATOM    361 1HD2 LEU A  23      -1.018  18.611  10.063  1.00  0.71           H  
ATOM    362 2HD2 LEU A  23       0.048  17.879   8.848  1.00  0.71           H  
ATOM    363 3HD2 LEU A  23      -0.693  16.872  10.087  1.00  0.71           H  
ATOM    364  N   VAL A  24       2.710  14.234   9.081  1.00  0.76           N  
ATOM    365  CA  VAL A  24       3.813  13.492   8.515  1.00  0.76           C  
ATOM    366  C   VAL A  24       4.319  14.279   7.354  1.00  0.76           C  
ATOM    367  O   VAL A  24       3.535  14.611   6.460  1.00  0.76           O  
ATOM    368  CB  VAL A  24       3.358  12.142   7.952  1.00  0.76           C  
ATOM    369  CG1 VAL A  24       4.563  11.378   7.413  1.00  0.76           C  
ATOM    370  CG2 VAL A  24       2.609  11.419   8.935  1.00  0.76           C  
ATOM    371  H   VAL A  24       1.849  14.363   8.557  1.00  0.76           H  
ATOM    372  HA  VAL A  24       4.609  13.375   9.246  1.00  0.76           H  
ATOM    373  HB  VAL A  24       2.708  12.327   7.107  1.00  0.76           H  
ATOM    374 1HG1 VAL A  24       4.233  10.450   6.980  1.00  0.76           H  
ATOM    375 2HG1 VAL A  24       5.068  11.967   6.661  1.00  0.76           H  
ATOM    376 3HG1 VAL A  24       5.260  11.170   8.213  1.00  0.76           H  
ATOM    377 1HG2 VAL A  24       2.260  10.485   8.493  1.00  0.76           H  
ATOM    378 2HG2 VAL A  24       3.212  11.214   9.799  1.00  0.76           H  
ATOM    379 3HG2 VAL A  24       1.773  12.033   9.215  1.00  0.76           H  
ATOM    380  N   GLY A  25       5.604  14.566   7.331  1.00  0.86           N  
ATOM    381  CA  GLY A  25       6.115  15.307   6.209  1.00  0.86           C  
ATOM    382  C   GLY A  25       7.476  14.835   5.786  1.00  0.86           C  
ATOM    383  O   GLY A  25       8.180  14.154   6.533  1.00  0.86           O  
ATOM    384  H   GLY A  25       6.215  14.275   8.096  1.00  0.86           H  
ATOM    385 1HA  GLY A  25       5.434  15.176   5.380  1.00  0.86           H  
ATOM    386 2HA  GLY A  25       6.151  16.367   6.447  1.00  0.86           H  
ATOM    387  N   GLU A  26       7.849  15.188   4.571  1.00  1.00           N  
ATOM    388  CA  GLU A  26       9.146  14.818   4.063  1.00  1.00           C  
ATOM    389  C   GLU A  26      10.080  16.012   4.055  1.00  1.00           C  
ATOM    390  O   GLU A  26       9.680  17.143   3.738  1.00  1.00           O  
ATOM    391  CB  GLU A  26       9.015  14.244   2.650  1.00  1.00           C  
ATOM    392  CG  GLU A  26       8.203  12.975   2.570  1.00  1.00           C  
ATOM    393  CD  GLU A  26       8.091  12.406   1.169  1.00  1.00           C  
ATOM    394  OE1 GLU A  26       8.622  12.997   0.262  1.00  1.00           O  
ATOM    395  OE2 GLU A  26       7.459  11.389   1.010  1.00  1.00           O  
ATOM    396  H   GLU A  26       7.199  15.723   4.005  1.00  1.00           H  
ATOM    397  HA  GLU A  26       9.573  14.056   4.709  1.00  1.00           H  
ATOM    398 1HB  GLU A  26       8.553  14.983   1.999  1.00  1.00           H  
ATOM    399 2HB  GLU A  26      10.010  14.033   2.253  1.00  1.00           H  
ATOM    400 1HG  GLU A  26       8.678  12.257   3.199  1.00  1.00           H  
ATOM    401 2HG  GLU A  26       7.210  13.169   2.971  1.00  1.00           H  
ATOM    402  N   ILE A  27      11.344  15.747   4.356  1.00  1.17           N  
ATOM    403  CA  ILE A  27      12.365  16.771   4.248  1.00  1.17           C  
ATOM    404  C   ILE A  27      12.842  16.904   2.823  1.00  1.17           C  
ATOM    405  O   ILE A  27      13.312  15.935   2.221  1.00  1.17           O  
ATOM    406  CB  ILE A  27      13.578  16.454   5.125  1.00  1.17           C  
ATOM    407  CG1 ILE A  27      13.200  16.444   6.583  1.00  1.17           C  
ATOM    408  CG2 ILE A  27      14.724  17.408   4.821  1.00  1.17           C  
ATOM    409  CD1 ILE A  27      14.322  15.925   7.451  1.00  1.17           C  
ATOM    410  H   ILE A  27      11.589  14.810   4.680  1.00  1.17           H  
ATOM    411  HA  ILE A  27      11.940  17.727   4.557  1.00  1.17           H  
ATOM    412  HB  ILE A  27      13.908  15.440   4.903  1.00  1.17           H  
ATOM    413 1HG1 ILE A  27      12.943  17.447   6.886  1.00  1.17           H  
ATOM    414 2HG1 ILE A  27      12.322  15.805   6.726  1.00  1.17           H  
ATOM    415 1HG2 ILE A  27      15.585  17.155   5.430  1.00  1.17           H  
ATOM    416 2HG2 ILE A  27      14.993  17.331   3.768  1.00  1.17           H  
ATOM    417 3HG2 ILE A  27      14.419  18.411   5.023  1.00  1.17           H  
ATOM    418 1HD1 ILE A  27      14.033  15.937   8.492  1.00  1.17           H  
ATOM    419 2HD1 ILE A  27      14.570  14.903   7.156  1.00  1.17           H  
ATOM    420 3HD1 ILE A  27      15.185  16.564   7.317  1.00  1.17           H  
ATOM    421  N   LEU A  28      12.744  18.104   2.283  1.00  1.33           N  
ATOM    422  CA  LEU A  28      13.170  18.324   0.925  1.00  1.33           C  
ATOM    423  C   LEU A  28      14.586  18.920   0.933  1.00  1.33           C  
ATOM    424  O   LEU A  28      14.936  19.673   1.845  1.00  1.33           O  
ATOM    425  CB  LEU A  28      12.160  19.249   0.260  1.00  1.33           C  
ATOM    426  CG  LEU A  28      10.713  18.736   0.266  1.00  1.33           C  
ATOM    427  CD1 LEU A  28       9.826  19.791  -0.361  1.00  1.33           C  
ATOM    428  CD2 LEU A  28      10.640  17.413  -0.468  1.00  1.33           C  
ATOM    429  H   LEU A  28      12.332  18.886   2.801  1.00  1.33           H  
ATOM    430  HA  LEU A  28      13.162  17.365   0.417  1.00  1.33           H  
ATOM    431 1HB  LEU A  28      12.161  20.190   0.806  1.00  1.33           H  
ATOM    432 2HB  LEU A  28      12.446  19.461  -0.764  1.00  1.33           H  
ATOM    433  HG  LEU A  28      10.377  18.590   1.299  1.00  1.33           H  
ATOM    434 1HD1 LEU A  28       8.809  19.473  -0.364  1.00  1.33           H  
ATOM    435 2HD1 LEU A  28       9.907  20.693   0.209  1.00  1.33           H  
ATOM    436 3HD1 LEU A  28      10.147  19.978  -1.385  1.00  1.33           H  
ATOM    437 1HD2 LEU A  28       9.612  17.047  -0.458  1.00  1.33           H  
ATOM    438 2HD2 LEU A  28      10.969  17.551  -1.498  1.00  1.33           H  
ATOM    439 3HD2 LEU A  28      11.288  16.685   0.027  1.00  1.33           H  
ATOM    440  N   PRO A  29      15.425  18.636  -0.080  1.00  1.45           N  
ATOM    441  CA  PRO A  29      16.789  19.138  -0.223  1.00  1.45           C  
ATOM    442  C   PRO A  29      16.848  20.654  -0.365  1.00  1.45           C  
ATOM    443  O   PRO A  29      17.876  21.275  -0.103  1.00  1.45           O  
ATOM    444  CB  PRO A  29      17.278  18.429  -1.494  1.00  1.45           C  
ATOM    445  CG  PRO A  29      16.016  18.072  -2.255  1.00  1.45           C  
ATOM    446  CD  PRO A  29      14.989  17.762  -1.189  1.00  1.45           C  
ATOM    447  HA  PRO A  29      17.376  18.816   0.652  1.00  1.45           H  
ATOM    448 1HB  PRO A  29      17.938  19.102  -2.062  1.00  1.45           H  
ATOM    449 2HB  PRO A  29      17.878  17.548  -1.225  1.00  1.45           H  
ATOM    450 1HG  PRO A  29      15.715  18.915  -2.899  1.00  1.45           H  
ATOM    451 2HG  PRO A  29      16.208  17.217  -2.923  1.00  1.45           H  
ATOM    452 1HD  PRO A  29      14.006  18.039  -1.576  1.00  1.45           H  
ATOM    453 2HD  PRO A  29      15.040  16.701  -0.890  1.00  1.45           H  
ATOM    454  N   ASP A  30      15.728  21.251  -0.765  1.00  1.49           N  
ATOM    455  CA  ASP A  30      15.620  22.691  -0.943  1.00  1.49           C  
ATOM    456  C   ASP A  30      15.307  23.444   0.358  1.00  1.49           C  
ATOM    457  O   ASP A  30      15.141  24.664   0.347  1.00  1.49           O  
ATOM    458  CB  ASP A  30      14.552  22.979  -1.999  1.00  1.49           C  
ATOM    459  CG  ASP A  30      13.181  22.512  -1.569  1.00  1.49           C  
ATOM    460  OD1 ASP A  30      13.064  22.075  -0.445  1.00  1.49           O  
ATOM    461  OD2 ASP A  30      12.274  22.556  -2.363  1.00  1.49           O  
ATOM    462  H   ASP A  30      14.920  20.688  -0.970  1.00  1.49           H  
ATOM    463  HA  ASP A  30      16.577  23.055  -1.317  1.00  1.49           H  
ATOM    464 1HB  ASP A  30      14.512  24.052  -2.190  1.00  1.49           H  
ATOM    465 2HB  ASP A  30      14.819  22.485  -2.935  1.00  1.49           H  
ATOM    466  N   GLY A  31      15.252  22.723   1.483  1.00  1.42           N  
ATOM    467  CA  GLY A  31      14.984  23.332   2.777  1.00  1.42           C  
ATOM    468  C   GLY A  31      13.497  23.462   3.126  1.00  1.42           C  
ATOM    469  O   GLY A  31      13.154  24.048   4.159  1.00  1.42           O  
ATOM    470  H   GLY A  31      15.365  21.710   1.441  1.00  1.42           H  
ATOM    471 1HA  GLY A  31      15.479  22.740   3.544  1.00  1.42           H  
ATOM    472 2HA  GLY A  31      15.445  24.317   2.803  1.00  1.42           H  
ATOM    473  N   MET A  32      12.611  22.936   2.287  1.00  1.28           N  
ATOM    474  CA  MET A  32      11.172  23.005   2.539  1.00  1.28           C  
ATOM    475  C   MET A  32      10.612  21.705   3.140  1.00  1.28           C  
ATOM    476  O   MET A  32      11.331  20.707   3.292  1.00  1.28           O  
ATOM    477  CB  MET A  32      10.438  23.382   1.261  1.00  1.28           C  
ATOM    478  CG  MET A  32      10.780  24.747   0.718  1.00  1.28           C  
ATOM    479  SD  MET A  32       9.876  25.110  -0.789  1.00  1.28           S  
ATOM    480  CE  MET A  32       8.262  25.397  -0.097  1.00  1.28           C  
ATOM    481  H   MET A  32      12.931  22.500   1.410  1.00  1.28           H  
ATOM    482  HA  MET A  32      10.991  23.797   3.265  1.00  1.28           H  
ATOM    483 1HB  MET A  32      10.731  22.696   0.476  1.00  1.28           H  
ATOM    484 2HB  MET A  32       9.360  23.303   1.395  1.00  1.28           H  
ATOM    485 1HG  MET A  32      10.554  25.510   1.459  1.00  1.28           H  
ATOM    486 2HG  MET A  32      11.853  24.782   0.494  1.00  1.28           H  
ATOM    487 1HE  MET A  32       7.552  25.627  -0.890  1.00  1.28           H  
ATOM    488 2HE  MET A  32       7.939  24.511   0.442  1.00  1.28           H  
ATOM    489 3HE  MET A  32       8.312  26.226   0.591  1.00  1.28           H  
ATOM    490  N   VAL A  33       9.342  21.770   3.567  1.00  1.12           N  
ATOM    491  CA  VAL A  33       8.617  20.626   4.131  1.00  1.12           C  
ATOM    492  C   VAL A  33       7.389  20.282   3.277  1.00  1.12           C  
ATOM    493  O   VAL A  33       6.617  21.173   2.884  1.00  1.12           O  
ATOM    494  CB  VAL A  33       8.144  20.918   5.589  1.00  1.12           C  
ATOM    495  CG1 VAL A  33       7.336  19.719   6.145  1.00  1.12           C  
ATOM    496  CG2 VAL A  33       9.337  21.211   6.483  1.00  1.12           C  
ATOM    497  H   VAL A  33       8.842  22.641   3.452  1.00  1.12           H  
ATOM    498  HA  VAL A  33       9.283  19.759   4.143  1.00  1.12           H  
ATOM    499  HB  VAL A  33       7.488  21.777   5.576  1.00  1.12           H  
ATOM    500 1HG1 VAL A  33       6.998  19.948   7.155  1.00  1.12           H  
ATOM    501 2HG1 VAL A  33       6.472  19.537   5.511  1.00  1.12           H  
ATOM    502 3HG1 VAL A  33       7.967  18.825   6.165  1.00  1.12           H  
ATOM    503 1HG2 VAL A  33       8.981  21.427   7.486  1.00  1.12           H  
ATOM    504 2HG2 VAL A  33      10.003  20.346   6.507  1.00  1.12           H  
ATOM    505 3HG2 VAL A  33       9.866  22.069   6.094  1.00  1.12           H  
ATOM    506  N   ASN A  34       7.249  18.994   2.964  1.00  0.97           N  
ATOM    507  CA  ASN A  34       6.108  18.454   2.216  1.00  0.97           C  
ATOM    508  C   ASN A  34       5.229  17.599   3.107  1.00  0.97           C  
ATOM    509  O   ASN A  34       5.661  16.537   3.538  1.00  0.97           O  
ATOM    510  CB  ASN A  34       6.580  17.683   0.995  1.00  0.97           C  
ATOM    511  CG  ASN A  34       5.468  17.078   0.153  1.00  0.97           C  
ATOM    512  OD1 ASN A  34       4.448  16.636   0.675  1.00  0.97           O  
ATOM    513  ND2 ASN A  34       5.652  17.054  -1.148  1.00  0.97           N  
ATOM    514  H   ASN A  34       7.976  18.344   3.280  1.00  0.97           H  
ATOM    515  HA  ASN A  34       5.488  19.280   1.885  1.00  0.97           H  
ATOM    516 1HB  ASN A  34       7.123  18.350   0.363  1.00  0.97           H  
ATOM    517 2HB  ASN A  34       7.267  16.896   1.300  1.00  0.97           H  
ATOM    518 1HD2 ASN A  34       4.949  16.664  -1.743  1.00  0.97           H  
ATOM    519 2HD2 ASN A  34       6.490  17.420  -1.550  1.00  0.97           H  
ATOM    520  N   ILE A  35       4.026  18.057   3.444  1.00  0.86           N  
ATOM    521  CA  ILE A  35       3.202  17.286   4.369  1.00  0.86           C  
ATOM    522  C   ILE A  35       2.444  16.223   3.609  1.00  0.86           C  
ATOM    523  O   ILE A  35       1.628  16.515   2.736  1.00  0.86           O  
ATOM    524  CB  ILE A  35       2.206  18.168   5.121  1.00  0.86           C  
ATOM    525  CG1 ILE A  35       2.948  19.237   5.830  1.00  0.86           C  
ATOM    526  CG2 ILE A  35       1.415  17.271   6.115  1.00  0.86           C  
ATOM    527  CD1 ILE A  35       3.855  18.752   6.788  1.00  0.86           C  
ATOM    528  H   ILE A  35       3.679  18.926   3.043  1.00  0.86           H  
ATOM    529  HA  ILE A  35       3.840  16.802   5.098  1.00  0.86           H  
ATOM    530  HB  ILE A  35       1.525  18.645   4.415  1.00  0.86           H  
ATOM    531 1HG1 ILE A  35       3.511  19.777   5.099  1.00  0.86           H  
ATOM    532 2HG1 ILE A  35       2.279  19.903   6.332  1.00  0.86           H  
ATOM    533 1HG2 ILE A  35       0.710  17.841   6.669  1.00  0.86           H  
ATOM    534 2HG2 ILE A  35       0.883  16.500   5.565  1.00  0.86           H  
ATOM    535 3HG2 ILE A  35       2.108  16.797   6.812  1.00  0.86           H  
ATOM    536 1HD1 ILE A  35       4.377  19.594   7.246  1.00  0.86           H  
ATOM    537 2HD1 ILE A  35       3.296  18.203   7.538  1.00  0.86           H  
ATOM    538 3HD1 ILE A  35       4.568  18.095   6.307  1.00  0.86           H  
ATOM    539  N   ILE A  36       2.690  14.979   3.960  1.00  0.78           N  
ATOM    540  CA  ILE A  36       2.074  13.892   3.242  1.00  0.78           C  
ATOM    541  C   ILE A  36       0.931  13.263   4.042  1.00  0.78           C  
ATOM    542  O   ILE A  36       0.086  12.584   3.471  1.00  0.78           O  
ATOM    543  CB  ILE A  36       3.152  12.858   2.841  1.00  0.78           C  
ATOM    544  CG1 ILE A  36       3.785  12.221   4.069  1.00  0.78           C  
ATOM    545  CG2 ILE A  36       4.241  13.553   2.019  1.00  0.78           C  
ATOM    546  CD1 ILE A  36       4.678  11.031   3.751  1.00  0.78           C  
ATOM    547  H   ILE A  36       3.334  14.802   4.719  1.00  0.78           H  
ATOM    548  HA  ILE A  36       1.651  14.285   2.321  1.00  0.78           H  
ATOM    549  HB  ILE A  36       2.693  12.069   2.250  1.00  0.78           H  
ATOM    550 1HG1 ILE A  36       4.380  12.971   4.578  1.00  0.78           H  
ATOM    551 2HG1 ILE A  36       3.000  11.891   4.736  1.00  0.78           H  
ATOM    552 1HG2 ILE A  36       4.999  12.826   1.722  1.00  0.78           H  
ATOM    553 2HG2 ILE A  36       3.800  13.997   1.130  1.00  0.78           H  
ATOM    554 3HG2 ILE A  36       4.713  14.334   2.614  1.00  0.78           H  
ATOM    555 1HD1 ILE A  36       5.095  10.629   4.662  1.00  0.78           H  
ATOM    556 2HD1 ILE A  36       4.095  10.256   3.254  1.00  0.78           H  
ATOM    557 3HD1 ILE A  36       5.491  11.347   3.096  1.00  0.78           H  
ATOM    558  N   GLY A  37       0.828  13.577   5.338  1.00  0.74           N  
ATOM    559  CA  GLY A  37      -0.303  13.054   6.125  1.00  0.74           C  
ATOM    560  C   GLY A  37      -0.680  13.941   7.304  1.00  0.74           C  
ATOM    561  O   GLY A  37       0.174  14.600   7.896  1.00  0.74           O  
ATOM    562  H   GLY A  37       1.570  14.125   5.769  1.00  0.74           H  
ATOM    563 1HA  GLY A  37      -1.163  12.930   5.475  1.00  0.74           H  
ATOM    564 2HA  GLY A  37      -0.060  12.068   6.507  1.00  0.74           H  
ATOM    565  N   VAL A  38      -1.967  13.900   7.677  1.00  0.71           N  
ATOM    566  CA  VAL A  38      -2.493  14.663   8.814  1.00  0.71           C  
ATOM    567  C   VAL A  38      -3.383  13.804   9.728  1.00  0.71           C  
ATOM    568  O   VAL A  38      -4.271  13.111   9.238  1.00  0.71           O  
ATOM    569  CB  VAL A  38      -3.362  15.851   8.312  1.00  0.71           C  
ATOM    570  CG1 VAL A  38      -3.888  16.658   9.472  1.00  0.71           C  
ATOM    571  CG2 VAL A  38      -2.597  16.730   7.329  1.00  0.71           C  
ATOM    572  H   VAL A  38      -2.606  13.325   7.147  1.00  0.71           H  
ATOM    573  HA  VAL A  38      -1.660  15.029   9.401  1.00  0.71           H  
ATOM    574  HB  VAL A  38      -4.232  15.443   7.798  1.00  0.71           H  
ATOM    575 1HG1 VAL A  38      -4.519  17.454   9.084  1.00  0.71           H  
ATOM    576 2HG1 VAL A  38      -4.476  16.030  10.134  1.00  0.71           H  
ATOM    577 3HG1 VAL A  38      -3.065  17.087  10.026  1.00  0.71           H  
ATOM    578 1HG2 VAL A  38      -3.243  17.522   6.987  1.00  0.71           H  
ATOM    579 2HG2 VAL A  38      -1.752  17.152   7.787  1.00  0.71           H  
ATOM    580 3HG2 VAL A  38      -2.284  16.149   6.491  1.00  0.71           H  
ATOM    581  N   GLY A  39      -3.188  13.878  11.045  1.00  0.71           N  
ATOM    582  CA  GLY A  39      -4.073  13.168  11.971  1.00  0.71           C  
ATOM    583  C   GLY A  39      -4.519  14.069  13.128  1.00  0.71           C  
ATOM    584  O   GLY A  39      -3.779  14.954  13.570  1.00  0.71           O  
ATOM    585  H   GLY A  39      -2.414  14.425  11.403  1.00  0.71           H  
ATOM    586 1HA  GLY A  39      -4.946  12.810  11.434  1.00  0.71           H  
ATOM    587 2HA  GLY A  39      -3.562  12.296  12.359  1.00  0.71           H  
ATOM    588  N   ASN A  40      -5.716  13.812  13.665  1.00  0.73           N  
ATOM    589  CA  ASN A  40      -6.235  14.627  14.776  1.00  0.73           C  
ATOM    590  C   ASN A  40      -7.280  13.909  15.639  1.00  0.73           C  
ATOM    591  O   ASN A  40      -8.194  13.262  15.120  1.00  0.73           O  
ATOM    592  CB  ASN A  40      -6.806  15.933  14.217  1.00  0.73           C  
ATOM    593  CG  ASN A  40      -7.223  16.971  15.254  1.00  0.73           C  
ATOM    594  OD1 ASN A  40      -8.285  16.867  15.883  1.00  0.73           O  
ATOM    595  ND2 ASN A  40      -6.409  17.987  15.409  1.00  0.73           N  
ATOM    596  H   ASN A  40      -6.295  13.078  13.250  1.00  0.73           H  
ATOM    597  HA  ASN A  40      -5.404  14.868  15.431  1.00  0.73           H  
ATOM    598 1HB  ASN A  40      -6.067  16.394  13.562  1.00  0.73           H  
ATOM    599 2HB  ASN A  40      -7.675  15.699  13.603  1.00  0.73           H  
ATOM    600 1HD2 ASN A  40      -6.627  18.715  16.053  1.00  0.73           H  
ATOM    601 2HD2 ASN A  40      -5.566  18.037  14.876  1.00  0.73           H  
ATOM    602  N   CYS A  41      -7.170  14.052  16.959  1.00  0.75           N  
ATOM    603  CA  CYS A  41      -8.163  13.478  17.863  1.00  0.75           C  
ATOM    604  C   CYS A  41      -8.303  14.280  19.154  1.00  0.75           C  
ATOM    605  O   CYS A  41      -7.375  14.986  19.554  1.00  0.75           O  
ATOM    606  CB  CYS A  41      -7.775  12.036  18.198  1.00  0.75           C  
ATOM    607  SG  CYS A  41      -6.154  11.888  18.965  1.00  0.75           S  
ATOM    608  H   CYS A  41      -6.372  14.561  17.335  1.00  0.75           H  
ATOM    609  HA  CYS A  41      -9.118  13.469  17.337  1.00  0.75           H  
ATOM    610 1HB  CYS A  41      -8.501  11.596  18.875  1.00  0.75           H  
ATOM    611 2HB  CYS A  41      -7.772  11.436  17.286  1.00  0.75           H  
ATOM    612  N   PRO A  42      -9.468  14.239  19.831  1.00  0.78           N  
ATOM    613  CA  PRO A  42      -9.698  14.833  21.136  1.00  0.78           C  
ATOM    614  C   PRO A  42      -9.027  14.059  22.258  1.00  0.78           C  
ATOM    615  O   PRO A  42      -8.983  12.829  22.229  1.00  0.78           O  
ATOM    616  CB  PRO A  42     -11.219  14.790  21.258  1.00  0.78           C  
ATOM    617  CG  PRO A  42     -11.645  13.627  20.393  1.00  0.78           C  
ATOM    618  CD  PRO A  42     -10.668  13.616  19.234  1.00  0.78           C  
ATOM    619  HA  PRO A  42      -9.346  15.869  21.119  1.00  0.78           H  
ATOM    620 1HB  PRO A  42     -11.498  14.665  22.315  1.00  0.78           H  
ATOM    621 2HB  PRO A  42     -11.642  15.748  20.928  1.00  0.78           H  
ATOM    622 1HG  PRO A  42     -11.614  12.698  20.980  1.00  0.78           H  
ATOM    623 2HG  PRO A  42     -12.688  13.763  20.070  1.00  0.78           H  
ATOM    624 1HD  PRO A  42     -10.498  12.581  18.937  1.00  0.78           H  
ATOM    625 2HD  PRO A  42     -11.051  14.234  18.405  1.00  0.78           H  
ATOM    626  N   SER A  43      -8.659  14.766  23.314  1.00  0.80           N  
ATOM    627  CA  SER A  43      -8.055  14.150  24.487  1.00  0.80           C  
ATOM    628  C   SER A  43      -8.524  14.773  25.776  1.00  0.80           C  
ATOM    629  O   SER A  43      -8.611  15.987  25.913  1.00  0.80           O  
ATOM    630  CB  SER A  43      -6.542  14.270  24.453  1.00  0.80           C  
ATOM    631  OG  SER A  43      -5.949  13.733  25.638  1.00  0.80           O  
ATOM    632  H   SER A  43      -8.754  15.773  23.265  1.00  0.80           H  
ATOM    633  HA  SER A  43      -8.325  13.093  24.497  1.00  0.80           H  
ATOM    634 1HB  SER A  43      -6.168  13.734  23.593  1.00  0.80           H  
ATOM    635 2HB  SER A  43      -6.254  15.319  24.333  1.00  0.80           H  
ATOM    636  HG  SER A  43      -5.015  13.620  25.420  1.00  0.80           H  
ATOM    637  N   ARG A  44      -8.810  13.902  26.729  1.00  0.83           N  
ATOM    638  CA  ARG A  44      -9.211  14.281  28.069  1.00  0.83           C  
ATOM    639  C   ARG A  44      -8.190  13.777  29.077  1.00  0.83           C  
ATOM    640  O   ARG A  44      -8.451  13.752  30.279  1.00  0.83           O  
ATOM    641  CB  ARG A  44     -10.569  13.688  28.395  1.00  0.83           C  
ATOM    642  CG  ARG A  44     -11.718  14.159  27.503  1.00  0.83           C  
ATOM    643  CD  ARG A  44     -13.024  13.555  27.919  1.00  0.83           C  
ATOM    644  NE  ARG A  44     -14.132  14.004  27.079  1.00  0.83           N  
ATOM    645  CZ  ARG A  44     -15.420  13.629  27.238  1.00  0.83           C  
ATOM    646  NH1 ARG A  44     -15.751  12.798  28.203  1.00  0.83           N  
ATOM    647  NH2 ARG A  44     -16.351  14.097  26.423  1.00  0.83           N  
ATOM    648  H   ARG A  44      -8.731  12.918  26.513  1.00  0.83           H  
ATOM    649  HA  ARG A  44      -9.264  15.369  28.133  1.00  0.83           H  
ATOM    650 1HB  ARG A  44     -10.517  12.602  28.323  1.00  0.83           H  
ATOM    651 2HB  ARG A  44     -10.832  13.934  29.424  1.00  0.83           H  
ATOM    652 1HG  ARG A  44     -11.802  15.245  27.562  1.00  0.83           H  
ATOM    653 2HG  ARG A  44     -11.520  13.866  26.471  1.00  0.83           H  
ATOM    654 1HD  ARG A  44     -12.961  12.470  27.847  1.00  0.83           H  
ATOM    655 2HD  ARG A  44     -13.243  13.837  28.948  1.00  0.83           H  
ATOM    656  HE  ARG A  44     -13.920  14.644  26.326  1.00  0.83           H  
ATOM    657 1HH1 ARG A  44     -15.041  12.439  28.826  1.00  0.83           H  
ATOM    658 2HH1 ARG A  44     -16.714  12.518  28.320  1.00  0.83           H  
ATOM    659 1HH2 ARG A  44     -16.100  14.736  25.682  1.00  0.83           H  
ATOM    660 2HH2 ARG A  44     -17.314  13.818  26.543  1.00  0.83           H  
ATOM    661  N   GLY A  45      -7.039  13.313  28.580  1.00  0.84           N  
ATOM    662  CA  GLY A  45      -6.044  12.724  29.481  1.00  0.84           C  
ATOM    663  C   GLY A  45      -4.956  13.685  29.957  1.00  0.84           C  
ATOM    664  O   GLY A  45      -4.054  13.288  30.712  1.00  0.84           O  
ATOM    665  H   GLY A  45      -6.837  13.393  27.578  1.00  0.84           H  
ATOM    666 1HA  GLY A  45      -6.567  12.336  30.350  1.00  0.84           H  
ATOM    667 2HA  GLY A  45      -5.587  11.865  28.993  1.00  0.84           H  
ATOM    668  N   MET A  46      -5.059  14.948  29.549  1.00  0.85           N  
ATOM    669  CA  MET A  46      -4.042  15.949  29.858  1.00  0.85           C  
ATOM    670  C   MET A  46      -4.628  17.298  30.305  1.00  0.85           C  
ATOM    671  O   MET A  46      -5.646  17.748  29.786  1.00  0.85           O  
ATOM    672  CB  MET A  46      -3.125  16.101  28.636  1.00  0.85           C  
ATOM    673  CG  MET A  46      -2.025  17.107  28.807  1.00  0.85           C  
ATOM    674  SD  MET A  46      -0.915  17.208  27.429  1.00  0.85           S  
ATOM    675  CE  MET A  46       0.043  15.739  27.683  1.00  0.85           C  
ATOM    676  H   MET A  46      -5.845  15.209  28.970  1.00  0.85           H  
ATOM    677  HA  MET A  46      -3.449  15.570  30.683  1.00  0.85           H  
ATOM    678 1HB  MET A  46      -2.657  15.143  28.416  1.00  0.85           H  
ATOM    679 2HB  MET A  46      -3.716  16.387  27.765  1.00  0.85           H  
ATOM    680 1HG  MET A  46      -2.445  18.087  28.977  1.00  0.85           H  
ATOM    681 2HG  MET A  46      -1.447  16.837  29.656  1.00  0.85           H  
ATOM    682 1HE  MET A  46       0.792  15.664  26.902  1.00  0.85           H  
ATOM    683 2HE  MET A  46       0.536  15.796  28.652  1.00  0.85           H  
ATOM    684 3HE  MET A  46      -0.611  14.871  27.649  1.00  0.85           H  
ATOM    685  N   ASP A  47      -3.973  17.934  31.284  1.00  0.86           N  
ATOM    686  CA  ASP A  47      -4.403  19.237  31.817  1.00  0.86           C  
ATOM    687  C   ASP A  47      -3.217  20.135  32.140  1.00  0.86           C  
ATOM    688  O   ASP A  47      -2.324  19.781  32.911  1.00  0.86           O  
ATOM    689  CB  ASP A  47      -5.263  19.092  33.079  1.00  0.86           C  
ATOM    690  CG  ASP A  47      -5.820  20.471  33.604  1.00  0.86           C  
ATOM    691  OD1 ASP A  47      -6.163  21.337  32.812  1.00  0.86           O  
ATOM    692  OD2 ASP A  47      -5.870  20.679  34.811  1.00  0.86           O  
ATOM    693  H   ASP A  47      -3.136  17.484  31.662  1.00  0.86           H  
ATOM    694  HA  ASP A  47      -5.002  19.735  31.055  1.00  0.86           H  
ATOM    695 1HB  ASP A  47      -6.098  18.419  32.880  1.00  0.86           H  
ATOM    696 2HB  ASP A  47      -4.658  18.657  33.867  1.00  0.86           H  
ATOM    697  N   LYS A  48      -3.186  21.289  31.481  1.00  0.86           N  
ATOM    698  CA  LYS A  48      -2.129  22.289  31.616  1.00  0.86           C  
ATOM    699  C   LYS A  48      -0.782  21.672  31.279  1.00  0.86           C  
ATOM    700  O   LYS A  48       0.260  22.025  31.843  1.00  0.86           O  
ATOM    701  CB  LYS A  48      -2.188  22.864  33.024  1.00  0.86           C  
ATOM    702  CG  LYS A  48      -3.537  23.517  33.289  1.00  0.86           C  
ATOM    703  CD  LYS A  48      -3.727  23.905  34.724  1.00  0.86           C  
ATOM    704  CE  LYS A  48      -5.158  24.412  34.960  1.00  0.86           C  
ATOM    705  NZ  LYS A  48      -6.206  23.321  34.694  1.00  0.86           N  
ATOM    706  H   LYS A  48      -3.975  21.499  30.884  1.00  0.86           H  
ATOM    707  HA  LYS A  48      -2.315  23.087  30.905  1.00  0.86           H  
ATOM    708 1HB  LYS A  48      -2.024  22.089  33.768  1.00  0.86           H  
ATOM    709 2HB  LYS A  48      -1.414  23.613  33.149  1.00  0.86           H  
ATOM    710 1HG  LYS A  48      -3.627  24.415  32.674  1.00  0.86           H  
ATOM    711 2HG  LYS A  48      -4.327  22.844  33.007  1.00  0.86           H  
ATOM    712 1HD  LYS A  48      -3.558  23.028  35.355  1.00  0.86           H  
ATOM    713 2HD  LYS A  48      -3.013  24.680  34.998  1.00  0.86           H  
ATOM    714 1HE  LYS A  48      -5.247  24.735  35.995  1.00  0.86           H  
ATOM    715 2HE  LYS A  48      -5.357  25.260  34.305  1.00  0.86           H  
ATOM    716 1HZ  LYS A  48      -7.124  23.671  34.865  1.00  0.86           H  
ATOM    717 2HZ  LYS A  48      -6.170  22.964  33.727  1.00  0.86           H  
ATOM    718 3HZ  LYS A  48      -6.059  22.486  35.275  1.00  0.86           H  
ATOM    719  N   GLY A  49      -0.859  20.728  30.338  1.00  0.86           N  
ATOM    720  CA  GLY A  49       0.217  19.955  29.741  1.00  0.86           C  
ATOM    721  C   GLY A  49       0.582  18.694  30.519  1.00  0.86           C  
ATOM    722  O   GLY A  49       1.334  17.859  30.018  1.00  0.86           O  
ATOM    723  H   GLY A  49      -1.785  20.541  29.990  1.00  0.86           H  
ATOM    724 1HA  GLY A  49      -0.081  19.678  28.732  1.00  0.86           H  
ATOM    725 2HA  GLY A  49       1.093  20.563  29.621  1.00  0.86           H  
ATOM    726  N   GLY A  50       0.063  18.525  31.733  1.00  0.84           N  
ATOM    727  CA  GLY A  50       0.457  17.351  32.493  1.00  0.84           C  
ATOM    728  C   GLY A  50      -0.429  16.168  32.176  1.00  0.84           C  
ATOM    729  O   GLY A  50      -1.639  16.316  32.000  1.00  0.84           O  
ATOM    730  H   GLY A  50      -0.592  19.194  32.136  1.00  0.84           H  
ATOM    731 1HA  GLY A  50       1.497  17.107  32.277  1.00  0.84           H  
ATOM    732 2HA  GLY A  50       0.396  17.577  33.557  1.00  0.84           H  
ATOM    733  N   VAL A  51       0.141  14.976  32.174  1.00  0.82           N  
ATOM    734  CA  VAL A  51      -0.680  13.803  31.927  1.00  0.82           C  
ATOM    735  C   VAL A  51      -1.336  13.331  33.212  1.00  0.82           C  
ATOM    736  O   VAL A  51      -0.658  13.088  34.211  1.00  0.82           O  
ATOM    737  CB  VAL A  51       0.156  12.657  31.333  1.00  0.82           C  
ATOM    738  CG1 VAL A  51      -0.698  11.427  31.176  1.00  0.82           C  
ATOM    739  CG2 VAL A  51       0.739  13.076  29.980  1.00  0.82           C  
ATOM    740  H   VAL A  51       1.136  14.888  32.325  1.00  0.82           H  
ATOM    741  HA  VAL A  51      -1.460  14.066  31.211  1.00  0.82           H  
ATOM    742  HB  VAL A  51       0.957  12.412  32.018  1.00  0.82           H  
ATOM    743 1HG1 VAL A  51      -0.088  10.633  30.773  1.00  0.82           H  
ATOM    744 2HG1 VAL A  51      -1.085  11.128  32.148  1.00  0.82           H  
ATOM    745 3HG1 VAL A  51      -1.525  11.628  30.511  1.00  0.82           H  
ATOM    746 1HG2 VAL A  51       1.334  12.262  29.560  1.00  0.82           H  
ATOM    747 2HG2 VAL A  51      -0.067  13.309  29.308  1.00  0.82           H  
ATOM    748 3HG2 VAL A  51       1.372  13.956  30.110  1.00  0.82           H  
ATOM    749  N   ASN A  52      -2.659  13.208  33.170  1.00  0.80           N  
ATOM    750  CA  ASN A  52      -3.447  12.743  34.306  1.00  0.80           C  
ATOM    751  C   ASN A  52      -3.872  11.305  34.064  1.00  0.80           C  
ATOM    752  O   ASN A  52      -4.037  10.515  34.995  1.00  0.80           O  
ATOM    753  CB  ASN A  52      -4.667  13.612  34.516  1.00  0.80           C  
ATOM    754  CG  ASN A  52      -4.337  14.999  34.924  1.00  0.80           C  
ATOM    755  OD1 ASN A  52      -3.406  15.245  35.700  1.00  0.80           O  
ATOM    756  ND2 ASN A  52      -5.098  15.926  34.429  1.00  0.80           N  
ATOM    757  H   ASN A  52      -3.132  13.434  32.299  1.00  0.80           H  
ATOM    758  HA  ASN A  52      -2.828  12.762  35.203  1.00  0.80           H  
ATOM    759 1HB  ASN A  52      -5.240  13.650  33.585  1.00  0.80           H  
ATOM    760 2HB  ASN A  52      -5.305  13.162  35.274  1.00  0.80           H  
ATOM    761 1HD2 ASN A  52      -4.937  16.882  34.676  1.00  0.80           H  
ATOM    762 2HD2 ASN A  52      -5.845  15.684  33.809  1.00  0.80           H  
ATOM    763  N   ASP A  53      -4.039  10.978  32.791  1.00  0.78           N  
ATOM    764  CA  ASP A  53      -4.461   9.661  32.365  1.00  0.78           C  
ATOM    765  C   ASP A  53      -3.676   9.209  31.157  1.00  0.78           C  
ATOM    766  O   ASP A  53      -4.045   9.474  30.009  1.00  0.78           O  
ATOM    767  CB  ASP A  53      -5.960   9.679  32.080  1.00  0.78           C  
ATOM    768  CG  ASP A  53      -6.538   8.376  31.596  1.00  0.78           C  
ATOM    769  OD1 ASP A  53      -5.793   7.489  31.274  1.00  0.78           O  
ATOM    770  OD2 ASP A  53      -7.727   8.303  31.439  1.00  0.78           O  
ATOM    771  H   ASP A  53      -3.896  11.695  32.081  1.00  0.78           H  
ATOM    772  HA  ASP A  53      -4.273   8.957  33.175  1.00  0.78           H  
ATOM    773 1HB  ASP A  53      -6.493   9.976  32.986  1.00  0.78           H  
ATOM    774 2HB  ASP A  53      -6.163  10.420  31.339  1.00  0.78           H  
ATOM    775  N   LEU A  54      -2.604   8.473  31.425  1.00  0.75           N  
ATOM    776  CA  LEU A  54      -1.715   8.040  30.370  1.00  0.75           C  
ATOM    777  C   LEU A  54      -2.445   7.174  29.363  1.00  0.75           C  
ATOM    778  O   LEU A  54      -2.145   7.228  28.181  1.00  0.75           O  
ATOM    779  CB  LEU A  54      -0.515   7.285  30.943  1.00  0.75           C  
ATOM    780  CG  LEU A  54       0.616   6.982  29.933  1.00  0.75           C  
ATOM    781  CD1 LEU A  54       1.182   8.292  29.405  1.00  0.75           C  
ATOM    782  CD2 LEU A  54       1.708   6.181  30.591  1.00  0.75           C  
ATOM    783  H   LEU A  54      -2.386   8.253  32.388  1.00  0.75           H  
ATOM    784  HA  LEU A  54      -1.354   8.921  29.844  1.00  0.75           H  
ATOM    785 1HB  LEU A  54      -0.088   7.873  31.755  1.00  0.75           H  
ATOM    786 2HB  LEU A  54      -0.864   6.335  31.349  1.00  0.75           H  
ATOM    787  HG  LEU A  54       0.212   6.420  29.095  1.00  0.75           H  
ATOM    788 1HD1 LEU A  54       1.973   8.069  28.704  1.00  0.75           H  
ATOM    789 2HD1 LEU A  54       0.395   8.863  28.912  1.00  0.75           H  
ATOM    790 3HD1 LEU A  54       1.596   8.876  30.229  1.00  0.75           H  
ATOM    791 1HD2 LEU A  54       2.484   5.986  29.858  1.00  0.75           H  
ATOM    792 2HD2 LEU A  54       2.125   6.751  31.423  1.00  0.75           H  
ATOM    793 3HD2 LEU A  54       1.306   5.240  30.960  1.00  0.75           H  
ATOM    794  N   GLU A  55      -3.407   6.365  29.813  1.00  0.73           N  
ATOM    795  CA  GLU A  55      -4.082   5.464  28.889  1.00  0.73           C  
ATOM    796  C   GLU A  55      -4.908   6.273  27.890  1.00  0.73           C  
ATOM    797  O   GLU A  55      -4.872   6.010  26.684  1.00  0.73           O  
ATOM    798  CB  GLU A  55      -4.983   4.492  29.657  1.00  0.73           C  
ATOM    799  CG  GLU A  55      -5.616   3.398  28.818  1.00  0.73           C  
ATOM    800  CD  GLU A  55      -4.591   2.420  28.284  1.00  0.73           C  
ATOM    801  OE1 GLU A  55      -3.501   2.384  28.827  1.00  0.73           O  
ATOM    802  OE2 GLU A  55      -4.897   1.702  27.360  1.00  0.73           O  
ATOM    803  H   GLU A  55      -3.682   6.389  30.789  1.00  0.73           H  
ATOM    804  HA  GLU A  55      -3.330   4.899  28.338  1.00  0.73           H  
ATOM    805 1HB  GLU A  55      -4.407   4.016  30.449  1.00  0.73           H  
ATOM    806 2HB  GLU A  55      -5.789   5.054  30.135  1.00  0.73           H  
ATOM    807 1HG  GLU A  55      -6.349   2.860  29.417  1.00  0.73           H  
ATOM    808 2HG  GLU A  55      -6.136   3.870  27.988  1.00  0.73           H  
ATOM    809  N   SER A  56      -5.609   7.306  28.367  1.00  0.71           N  
ATOM    810  CA  SER A  56      -6.367   8.137  27.429  1.00  0.71           C  
ATOM    811  C   SER A  56      -5.425   8.891  26.485  1.00  0.71           C  
ATOM    812  O   SER A  56      -5.719   9.035  25.290  1.00  0.71           O  
ATOM    813  CB  SER A  56      -7.310   9.103  28.126  1.00  0.71           C  
ATOM    814  OG  SER A  56      -8.369   8.426  28.770  1.00  0.71           O  
ATOM    815  H   SER A  56      -5.626   7.483  29.381  1.00  0.71           H  
ATOM    816  HA  SER A  56      -6.983   7.476  26.821  1.00  0.71           H  
ATOM    817 1HB  SER A  56      -6.754   9.688  28.857  1.00  0.71           H  
ATOM    818 2HB  SER A  56      -7.713   9.797  27.394  1.00  0.71           H  
ATOM    819  HG  SER A  56      -8.065   8.238  29.692  1.00  0.71           H  
ATOM    820  N   VAL A  57      -4.282   9.365  27.005  1.00  0.69           N  
ATOM    821  CA  VAL A  57      -3.338  10.076  26.146  1.00  0.69           C  
ATOM    822  C   VAL A  57      -2.791   9.130  25.075  1.00  0.69           C  
ATOM    823  O   VAL A  57      -2.760   9.487  23.895  1.00  0.69           O  
ATOM    824  CB  VAL A  57      -2.175  10.703  26.943  1.00  0.69           C  
ATOM    825  CG1 VAL A  57      -1.123  11.251  25.970  1.00  0.69           C  
ATOM    826  CG2 VAL A  57      -2.692  11.835  27.826  1.00  0.69           C  
ATOM    827  H   VAL A  57      -4.088   9.238  28.003  1.00  0.69           H  
ATOM    828  HA  VAL A  57      -3.872  10.885  25.648  1.00  0.69           H  
ATOM    829  HB  VAL A  57      -1.701   9.936  27.557  1.00  0.69           H  
ATOM    830 1HG1 VAL A  57      -0.293  11.682  26.533  1.00  0.69           H  
ATOM    831 2HG1 VAL A  57      -0.756  10.441  25.344  1.00  0.69           H  
ATOM    832 3HG1 VAL A  57      -1.575  12.016  25.340  1.00  0.69           H  
ATOM    833 1HG2 VAL A  57      -1.877  12.273  28.371  1.00  0.69           H  
ATOM    834 2HG2 VAL A  57      -3.163  12.602  27.210  1.00  0.69           H  
ATOM    835 3HG2 VAL A  57      -3.412  11.432  28.523  1.00  0.69           H  
ATOM    836  N   VAL A  58      -2.415   7.908  25.468  1.00  0.68           N  
ATOM    837  CA  VAL A  58      -1.907   6.918  24.526  1.00  0.68           C  
ATOM    838  C   VAL A  58      -2.931   6.579  23.470  1.00  0.68           C  
ATOM    839  O   VAL A  58      -2.608   6.584  22.288  1.00  0.68           O  
ATOM    840  CB  VAL A  58      -1.503   5.626  25.263  1.00  0.68           C  
ATOM    841  CG1 VAL A  58      -1.214   4.489  24.283  1.00  0.68           C  
ATOM    842  CG2 VAL A  58      -0.251   5.880  26.026  1.00  0.68           C  
ATOM    843  H   VAL A  58      -2.465   7.664  26.454  1.00  0.68           H  
ATOM    844  HA  VAL A  58      -1.023   7.330  24.038  1.00  0.68           H  
ATOM    845  HB  VAL A  58      -2.316   5.328  25.932  1.00  0.68           H  
ATOM    846 1HG1 VAL A  58      -0.927   3.599  24.838  1.00  0.68           H  
ATOM    847 2HG1 VAL A  58      -2.109   4.279  23.697  1.00  0.68           H  
ATOM    848 3HG1 VAL A  58      -0.411   4.769  23.627  1.00  0.68           H  
ATOM    849 1HG2 VAL A  58       0.031   4.988  26.548  1.00  0.68           H  
ATOM    850 2HG2 VAL A  58       0.511   6.148  25.313  1.00  0.68           H  
ATOM    851 3HG2 VAL A  58      -0.386   6.682  26.726  1.00  0.68           H  
ATOM    852  N   LYS A  59      -4.177   6.333  23.861  1.00  0.66           N  
ATOM    853  CA  LYS A  59      -5.172   6.005  22.855  1.00  0.66           C  
ATOM    854  C   LYS A  59      -5.367   7.142  21.861  1.00  0.66           C  
ATOM    855  O   LYS A  59      -5.512   6.904  20.657  1.00  0.66           O  
ATOM    856  CB  LYS A  59      -6.498   5.637  23.511  1.00  0.66           C  
ATOM    857  CG  LYS A  59      -6.488   4.282  24.215  1.00  0.66           C  
ATOM    858  CD  LYS A  59      -7.827   3.996  24.877  1.00  0.66           C  
ATOM    859  CE  LYS A  59      -7.840   2.618  25.522  1.00  0.66           C  
ATOM    860  NZ  LYS A  59      -9.120   2.349  26.231  1.00  0.66           N  
ATOM    861  H   LYS A  59      -4.425   6.339  24.851  1.00  0.66           H  
ATOM    862  HA  LYS A  59      -4.817   5.137  22.300  1.00  0.66           H  
ATOM    863 1HB  LYS A  59      -6.748   6.399  24.257  1.00  0.66           H  
ATOM    864 2HB  LYS A  59      -7.288   5.633  22.765  1.00  0.66           H  
ATOM    865 1HG  LYS A  59      -6.264   3.497  23.491  1.00  0.66           H  
ATOM    866 2HG  LYS A  59      -5.707   4.275  24.980  1.00  0.66           H  
ATOM    867 1HD  LYS A  59      -8.008   4.747  25.650  1.00  0.66           H  
ATOM    868 2HD  LYS A  59      -8.623   4.055  24.138  1.00  0.66           H  
ATOM    869 1HE  LYS A  59      -7.699   1.865  24.749  1.00  0.66           H  
ATOM    870 2HE  LYS A  59      -7.024   2.548  26.228  1.00  0.66           H  
ATOM    871 1HZ  LYS A  59      -9.085   1.427  26.643  1.00  0.66           H  
ATOM    872 2HZ  LYS A  59      -9.247   3.038  26.959  1.00  0.66           H  
ATOM    873 3HZ  LYS A  59      -9.887   2.399  25.579  1.00  0.66           H  
ATOM    874  N   CYS A  60      -5.343   8.390  22.330  1.00  0.65           N  
ATOM    875  CA  CYS A  60      -5.516   9.481  21.389  1.00  0.65           C  
ATOM    876  C   CYS A  60      -4.286   9.543  20.488  1.00  0.65           C  
ATOM    877  O   CYS A  60      -4.412   9.610  19.269  1.00  0.65           O  
ATOM    878  CB  CYS A  60      -5.731  10.795  22.107  1.00  0.65           C  
ATOM    879  SG  CYS A  60      -6.318  12.244  21.046  1.00  0.65           S  
ATOM    880  H   CYS A  60      -5.237   8.578  23.331  1.00  0.65           H  
ATOM    881  HA  CYS A  60      -6.384   9.287  20.775  1.00  0.65           H  
ATOM    882 1HB  CYS A  60      -6.461  10.651  22.906  1.00  0.65           H  
ATOM    883 2HB  CYS A  60      -4.796  11.087  22.589  1.00  0.65           H  
ATOM    884  N   VAL A  61      -3.092   9.430  21.049  1.00  0.64           N  
ATOM    885  CA  VAL A  61      -1.929   9.487  20.187  1.00  0.64           C  
ATOM    886  C   VAL A  61      -1.970   8.371  19.154  1.00  0.64           C  
ATOM    887  O   VAL A  61      -1.702   8.622  17.979  1.00  0.64           O  
ATOM    888  CB  VAL A  61      -0.621   9.409  20.971  1.00  0.64           C  
ATOM    889  CG1 VAL A  61       0.510   9.222  19.960  1.00  0.64           C  
ATOM    890  CG2 VAL A  61      -0.381  10.678  21.788  1.00  0.64           C  
ATOM    891  H   VAL A  61      -2.989   9.342  22.058  1.00  0.64           H  
ATOM    892  HA  VAL A  61      -1.944  10.431  19.655  1.00  0.64           H  
ATOM    893  HB  VAL A  61      -0.660   8.563  21.643  1.00  0.64           H  
ATOM    894 1HG1 VAL A  61       1.462   9.149  20.476  1.00  0.64           H  
ATOM    895 2HG1 VAL A  61       0.339   8.310  19.389  1.00  0.64           H  
ATOM    896 3HG1 VAL A  61       0.514  10.060  19.280  1.00  0.64           H  
ATOM    897 1HG2 VAL A  61       0.557  10.573  22.325  1.00  0.64           H  
ATOM    898 2HG2 VAL A  61      -0.324  11.533  21.128  1.00  0.64           H  
ATOM    899 3HG2 VAL A  61      -1.191  10.821  22.497  1.00  0.64           H  
ATOM    900  N   GLN A  62      -2.362   7.158  19.553  1.00  0.63           N  
ATOM    901  CA  GLN A  62      -2.442   6.059  18.603  1.00  0.63           C  
ATOM    902  C   GLN A  62      -3.416   6.398  17.481  1.00  0.63           C  
ATOM    903  O   GLN A  62      -3.144   6.092  16.317  1.00  0.63           O  
ATOM    904  CB  GLN A  62      -2.916   4.771  19.297  1.00  0.63           C  
ATOM    905  CG  GLN A  62      -1.904   4.128  20.234  1.00  0.63           C  
ATOM    906  CD  GLN A  62      -2.471   2.961  21.019  1.00  0.63           C  
ATOM    907  OE1 GLN A  62      -3.652   2.948  21.379  1.00  0.63           O  
ATOM    908  NE2 GLN A  62      -1.635   1.963  21.284  1.00  0.63           N  
ATOM    909  H   GLN A  62      -2.578   6.995  20.533  1.00  0.63           H  
ATOM    910  HA  GLN A  62      -1.455   5.897  18.174  1.00  0.63           H  
ATOM    911 1HB  GLN A  62      -3.805   4.995  19.885  1.00  0.63           H  
ATOM    912 2HB  GLN A  62      -3.200   4.038  18.545  1.00  0.63           H  
ATOM    913 1HG  GLN A  62      -1.045   3.783  19.659  1.00  0.63           H  
ATOM    914 2HG  GLN A  62      -1.603   4.863  20.940  1.00  0.63           H  
ATOM    915 1HE2 GLN A  62      -1.953   1.163  21.795  1.00  0.63           H  
ATOM    916 2HE2 GLN A  62      -0.689   2.006  20.964  1.00  0.63           H  
ATOM    917  N   ARG A  63      -4.533   7.059  17.808  1.00  0.63           N  
ATOM    918  CA  ARG A  63      -5.497   7.434  16.784  1.00  0.63           C  
ATOM    919  C   ARG A  63      -4.959   8.541  15.872  1.00  0.63           C  
ATOM    920  O   ARG A  63      -5.163   8.503  14.655  1.00  0.63           O  
ATOM    921  CB  ARG A  63      -6.799   7.901  17.425  1.00  0.63           C  
ATOM    922  CG  ARG A  63      -7.665   6.810  18.034  1.00  0.63           C  
ATOM    923  CD  ARG A  63      -8.934   7.370  18.593  1.00  0.63           C  
ATOM    924  NE  ARG A  63      -8.706   8.163  19.798  1.00  0.63           N  
ATOM    925  CZ  ARG A  63      -9.626   8.978  20.367  1.00  0.63           C  
ATOM    926  NH1 ARG A  63     -10.819   9.090  19.821  1.00  0.63           N  
ATOM    927  NH2 ARG A  63      -9.346   9.652  21.472  1.00  0.63           N  
ATOM    928  H   ARG A  63      -4.731   7.276  18.788  1.00  0.63           H  
ATOM    929  HA  ARG A  63      -5.709   6.556  16.177  1.00  0.63           H  
ATOM    930 1HB  ARG A  63      -6.565   8.606  18.222  1.00  0.63           H  
ATOM    931 2HB  ARG A  63      -7.397   8.435  16.690  1.00  0.63           H  
ATOM    932 1HG  ARG A  63      -7.917   6.078  17.269  1.00  0.63           H  
ATOM    933 2HG  ARG A  63      -7.122   6.318  18.837  1.00  0.63           H  
ATOM    934 1HD  ARG A  63      -9.401   8.012  17.849  1.00  0.63           H  
ATOM    935 2HD  ARG A  63      -9.610   6.555  18.845  1.00  0.63           H  
ATOM    936  HE  ARG A  63      -7.797   8.086  20.239  1.00  0.63           H  
ATOM    937 1HH1 ARG A  63     -11.041   8.572  18.982  1.00  0.63           H  
ATOM    938 2HH1 ARG A  63     -11.517   9.680  20.250  1.00  0.63           H  
ATOM    939 1HH2 ARG A  63      -8.439   9.564  21.910  1.00  0.63           H  
ATOM    940 2HH2 ARG A  63     -10.050  10.243  21.897  1.00  0.63           H  
ATOM    941  N   ALA A  64      -4.248   9.523  16.438  1.00  0.63           N  
ATOM    942  CA  ALA A  64      -3.682  10.603  15.627  1.00  0.63           C  
ATOM    943  C   ALA A  64      -2.654  10.044  14.642  1.00  0.63           C  
ATOM    944  O   ALA A  64      -2.616  10.430  13.471  1.00  0.63           O  
ATOM    945  CB  ALA A  64      -3.039  11.654  16.513  1.00  0.63           C  
ATOM    946  H   ALA A  64      -4.116   9.522  17.450  1.00  0.63           H  
ATOM    947  HA  ALA A  64      -4.490  11.064  15.059  1.00  0.63           H  
ATOM    948 1HB  ALA A  64      -2.639  12.458  15.899  1.00  0.63           H  
ATOM    949 2HB  ALA A  64      -3.781  12.059  17.198  1.00  0.63           H  
ATOM    950 3HB  ALA A  64      -2.231  11.197  17.086  1.00  0.63           H  
ATOM    951  N   ILE A  65      -1.859   9.085  15.105  1.00  0.64           N  
ATOM    952  CA  ILE A  65      -0.831   8.472  14.283  1.00  0.64           C  
ATOM    953  C   ILE A  65      -1.460   7.562  13.238  1.00  0.64           C  
ATOM    954  O   ILE A  65      -1.080   7.621  12.072  1.00  0.64           O  
ATOM    955  CB  ILE A  65       0.178   7.735  15.178  1.00  0.64           C  
ATOM    956  CG1 ILE A  65       0.876   8.775  16.092  1.00  0.64           C  
ATOM    957  CG2 ILE A  65       1.208   6.963  14.367  1.00  0.64           C  
ATOM    958  CD1 ILE A  65       1.663   9.826  15.329  1.00  0.64           C  
ATOM    959  H   ILE A  65      -1.942   8.802  16.083  1.00  0.64           H  
ATOM    960  HA  ILE A  65      -0.293   9.260  13.762  1.00  0.64           H  
ATOM    961  HB  ILE A  65      -0.372   7.043  15.821  1.00  0.64           H  
ATOM    962 1HG1 ILE A  65       0.125   9.305  16.651  1.00  0.64           H  
ATOM    963 2HG1 ILE A  65       1.515   8.258  16.792  1.00  0.64           H  
ATOM    964 1HG2 ILE A  65       1.893   6.451  15.042  1.00  0.64           H  
ATOM    965 2HG2 ILE A  65       0.710   6.228  13.732  1.00  0.64           H  
ATOM    966 3HG2 ILE A  65       1.760   7.651  13.762  1.00  0.64           H  
ATOM    967 1HD1 ILE A  65       2.108  10.534  16.025  1.00  0.64           H  
ATOM    968 2HD1 ILE A  65       2.446   9.347  14.756  1.00  0.64           H  
ATOM    969 3HD1 ILE A  65       0.997  10.347  14.657  1.00  0.64           H  
ATOM    970  N   ASP A  66      -2.462   6.763  13.624  1.00  0.66           N  
ATOM    971  CA  ASP A  66      -3.136   5.887  12.667  1.00  0.66           C  
ATOM    972  C   ASP A  66      -3.738   6.722  11.549  1.00  0.66           C  
ATOM    973  O   ASP A  66      -3.547   6.423  10.368  1.00  0.66           O  
ATOM    974  CB  ASP A  66      -4.249   5.082  13.360  1.00  0.66           C  
ATOM    975  CG  ASP A  66      -4.967   4.033  12.472  1.00  0.66           C  
ATOM    976  OD1 ASP A  66      -4.336   3.079  12.079  1.00  0.66           O  
ATOM    977  OD2 ASP A  66      -6.144   4.190  12.219  1.00  0.66           O  
ATOM    978  H   ASP A  66      -2.750   6.730  14.601  1.00  0.66           H  
ATOM    979  HA  ASP A  66      -2.403   5.201  12.239  1.00  0.66           H  
ATOM    980 1HB  ASP A  66      -3.826   4.571  14.225  1.00  0.66           H  
ATOM    981 2HB  ASP A  66      -4.997   5.777  13.743  1.00  0.66           H  
ATOM    982  N   GLN A  67      -4.470   7.778  11.906  1.00  0.68           N  
ATOM    983  CA  GLN A  67      -5.077   8.601  10.880  1.00  0.68           C  
ATOM    984  C   GLN A  67      -4.007   9.198   9.976  1.00  0.68           C  
ATOM    985  O   GLN A  67      -4.165   9.223   8.752  1.00  0.68           O  
ATOM    986  CB  GLN A  67      -5.955   9.684  11.502  1.00  0.68           C  
ATOM    987  CG  GLN A  67      -6.691  10.535  10.474  1.00  0.68           C  
ATOM    988  CD  GLN A  67      -7.709  11.499  11.094  1.00  0.68           C  
ATOM    989  OE1 GLN A  67      -7.448  12.274  12.030  1.00  0.68           O  
ATOM    990  NE2 GLN A  67      -8.928  11.446  10.553  1.00  0.68           N  
ATOM    991  H   GLN A  67      -4.615   8.005  12.890  1.00  0.68           H  
ATOM    992  HA  GLN A  67      -5.714   7.967  10.268  1.00  0.68           H  
ATOM    993 1HB  GLN A  67      -6.689   9.219  12.161  1.00  0.68           H  
ATOM    994 2HB  GLN A  67      -5.335  10.335  12.121  1.00  0.68           H  
ATOM    995 1HG  GLN A  67      -5.956  11.121   9.916  1.00  0.68           H  
ATOM    996 2HG  GLN A  67      -7.223   9.872   9.792  1.00  0.68           H  
ATOM    997 1HE2 GLN A  67      -9.655  12.041  10.904  1.00  0.68           H  
ATOM    998 2HE2 GLN A  67      -9.118  10.813   9.801  1.00  0.68           H  
ATOM    999  N   ALA A  68      -2.904   9.671  10.562  1.00  0.72           N  
ATOM   1000  CA  ALA A  68      -1.840  10.235   9.754  1.00  0.72           C  
ATOM   1001  C   ALA A  68      -1.248   9.187   8.797  1.00  0.72           C  
ATOM   1002  O   ALA A  68      -0.995   9.491   7.624  1.00  0.72           O  
ATOM   1003  CB  ALA A  68      -0.776  10.807  10.655  1.00  0.72           C  
ATOM   1004  H   ALA A  68      -2.799   9.655  11.577  1.00  0.72           H  
ATOM   1005  HA  ALA A  68      -2.264  11.040   9.156  1.00  0.72           H  
ATOM   1006 1HB  ALA A  68      -0.023  11.250  10.062  1.00  0.72           H  
ATOM   1007 2HB  ALA A  68      -1.220  11.561  11.305  1.00  0.72           H  
ATOM   1008 3HB  ALA A  68      -0.354  10.015  11.263  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -1.083   7.933   9.259  1.00  0.76           N  
ATOM   1010  CA  GLU A  69      -0.566   6.890   8.369  1.00  0.76           C  
ATOM   1011  C   GLU A  69      -1.522   6.655   7.209  1.00  0.76           C  
ATOM   1012  O   GLU A  69      -1.087   6.435   6.072  1.00  0.76           O  
ATOM   1013  CB  GLU A  69      -0.316   5.540   9.089  1.00  0.76           C  
ATOM   1014  CG  GLU A  69       0.911   5.476   9.998  1.00  0.76           C  
ATOM   1015  CD  GLU A  69       1.173   4.110  10.645  1.00  0.76           C  
ATOM   1016  OE1 GLU A  69       0.270   3.322  10.768  1.00  0.76           O  
ATOM   1017  OE2 GLU A  69       2.322   3.847  10.960  1.00  0.76           O  
ATOM   1018  H   GLU A  69      -1.293   7.717  10.234  1.00  0.76           H  
ATOM   1019  HA  GLU A  69       0.387   7.229   7.960  1.00  0.76           H  
ATOM   1020 1HB  GLU A  69      -1.187   5.298   9.701  1.00  0.76           H  
ATOM   1021 2HB  GLU A  69      -0.214   4.751   8.345  1.00  0.76           H  
ATOM   1022 1HG  GLU A  69       1.767   5.735   9.394  1.00  0.76           H  
ATOM   1023 2HG  GLU A  69       0.792   6.206  10.773  1.00  0.76           H  
ATOM   1024  N   LEU A  70      -2.830   6.701   7.491  1.00  0.82           N  
ATOM   1025  CA  LEU A  70      -3.846   6.481   6.467  1.00  0.82           C  
ATOM   1026  C   LEU A  70      -3.872   7.610   5.436  1.00  0.82           C  
ATOM   1027  O   LEU A  70      -3.960   7.349   4.236  1.00  0.82           O  
ATOM   1028  CB  LEU A  70      -5.216   6.324   7.136  1.00  0.82           C  
ATOM   1029  CG  LEU A  70      -5.388   5.042   7.969  1.00  0.82           C  
ATOM   1030  CD1 LEU A  70      -6.685   5.114   8.754  1.00  0.82           C  
ATOM   1031  CD2 LEU A  70      -5.373   3.842   7.041  1.00  0.82           C  
ATOM   1032  H   LEU A  70      -3.119   6.863   8.458  1.00  0.82           H  
ATOM   1033  HA  LEU A  70      -3.610   5.553   5.950  1.00  0.82           H  
ATOM   1034 1HB  LEU A  70      -5.376   7.171   7.798  1.00  0.82           H  
ATOM   1035 2HB  LEU A  70      -5.986   6.337   6.368  1.00  0.82           H  
ATOM   1036  HG  LEU A  70      -4.569   4.953   8.680  1.00  0.82           H  
ATOM   1037 1HD1 LEU A  70      -6.795   4.207   9.355  1.00  0.82           H  
ATOM   1038 2HD1 LEU A  70      -6.658   5.974   9.415  1.00  0.82           H  
ATOM   1039 3HD1 LEU A  70      -7.524   5.205   8.070  1.00  0.82           H  
ATOM   1040 1HD2 LEU A  70      -5.487   2.932   7.632  1.00  0.82           H  
ATOM   1041 2HD2 LEU A  70      -6.194   3.920   6.329  1.00  0.82           H  
ATOM   1042 3HD2 LEU A  70      -4.426   3.811   6.504  1.00  0.82           H  
ATOM   1043  N   MET A  71      -3.738   8.864   5.888  1.00  0.89           N  
ATOM   1044  CA  MET A  71      -3.691   9.993   4.956  1.00  0.89           C  
ATOM   1045  C   MET A  71      -2.468   9.932   4.052  1.00  0.89           C  
ATOM   1046  O   MET A  71      -2.547  10.239   2.861  1.00  0.89           O  
ATOM   1047  CB  MET A  71      -3.681  11.316   5.720  1.00  0.89           C  
ATOM   1048  CG  MET A  71      -4.988  11.752   6.342  1.00  0.89           C  
ATOM   1049  SD  MET A  71      -6.238  12.145   5.107  1.00  0.89           S  
ATOM   1050  CE  MET A  71      -5.531  13.670   4.408  1.00  0.89           C  
ATOM   1051  H   MET A  71      -3.688   9.031   6.895  1.00  0.89           H  
ATOM   1052  HA  MET A  71      -4.575   9.952   4.323  1.00  0.89           H  
ATOM   1053 1HB  MET A  71      -2.953  11.239   6.530  1.00  0.89           H  
ATOM   1054 2HB  MET A  71      -3.350  12.108   5.052  1.00  0.89           H  
ATOM   1055 1HG  MET A  71      -5.364  10.963   6.996  1.00  0.89           H  
ATOM   1056 2HG  MET A  71      -4.824  12.636   6.939  1.00  0.89           H  
ATOM   1057 1HE  MET A  71      -6.185  14.048   3.622  1.00  0.89           H  
ATOM   1058 2HE  MET A  71      -5.434  14.425   5.192  1.00  0.89           H  
ATOM   1059 3HE  MET A  71      -4.549  13.454   3.988  1.00  0.89           H  
ATOM   1060  N   ALA A  72      -1.341   9.527   4.633  1.00  0.95           N  
ATOM   1061  CA  ALA A  72      -0.074   9.441   3.925  1.00  0.95           C  
ATOM   1062  C   ALA A  72       0.142   8.148   3.164  1.00  0.95           C  
ATOM   1063  O   ALA A  72       0.935   8.117   2.221  1.00  0.95           O  
ATOM   1064  CB  ALA A  72       1.049   9.588   4.908  1.00  0.95           C  
ATOM   1065  H   ALA A  72      -1.347   9.303   5.629  1.00  0.95           H  
ATOM   1066  HA  ALA A  72      -0.043  10.245   3.201  1.00  0.95           H  
ATOM   1067 1HB  ALA A  72       1.991   9.554   4.378  1.00  0.95           H  
ATOM   1068 2HB  ALA A  72       0.973  10.508   5.430  1.00  0.95           H  
ATOM   1069 3HB  ALA A  72       0.982   8.768   5.613  1.00  0.95           H  
ATOM   1070  N   ASP A  73      -0.531   7.071   3.566  1.00  1.01           N  
ATOM   1071  CA  ASP A  73      -0.282   5.757   2.992  1.00  1.01           C  
ATOM   1072  C   ASP A  73       1.210   5.459   3.180  1.00  1.01           C  
ATOM   1073  O   ASP A  73       1.920   5.150   2.224  1.00  1.01           O  
ATOM   1074  CB  ASP A  73      -0.722   5.708   1.508  1.00  1.01           C  
ATOM   1075  CG  ASP A  73      -0.907   4.278   0.893  1.00  1.01           C  
ATOM   1076  OD1 ASP A  73      -1.127   3.304   1.597  1.00  1.01           O  
ATOM   1077  OD2 ASP A  73      -0.862   4.155  -0.325  1.00  1.01           O  
ATOM   1078  H   ASP A  73      -1.181   7.137   4.343  1.00  1.01           H  
ATOM   1079  HA  ASP A  73      -0.856   5.016   3.549  1.00  1.01           H  
ATOM   1080 1HB  ASP A  73      -1.660   6.252   1.400  1.00  1.01           H  
ATOM   1081 2HB  ASP A  73       0.019   6.228   0.901  1.00  1.01           H  
ATOM   1082  N   CYS A  74       1.668   5.595   4.437  1.00  1.04           N  
ATOM   1083  CA  CYS A  74       3.077   5.378   4.798  1.00  1.04           C  
ATOM   1084  C   CYS A  74       3.120   4.842   6.213  1.00  1.04           C  
ATOM   1085  O   CYS A  74       2.081   4.627   6.822  1.00  1.04           O  
ATOM   1086  CB  CYS A  74       3.918   6.658   4.830  1.00  1.04           C  
ATOM   1087  SG  CYS A  74       3.556   7.725   6.248  1.00  1.04           S  
ATOM   1088  H   CYS A  74       0.980   5.866   5.147  1.00  1.04           H  
ATOM   1089  HA  CYS A  74       3.525   4.658   4.120  1.00  1.04           H  
ATOM   1090 1HB  CYS A  74       4.979   6.412   4.849  1.00  1.04           H  
ATOM   1091 2HB  CYS A  74       3.734   7.233   3.919  1.00  1.04           H  
ATOM   1092  HG  CYS A  74       3.949   6.834   7.175  1.00  1.04           H  
ATOM   1093  N   GLN A  75       4.313   4.563   6.714  1.00  1.04           N  
ATOM   1094  CA  GLN A  75       4.462   4.071   8.080  1.00  1.04           C  
ATOM   1095  C   GLN A  75       5.156   5.107   8.948  1.00  1.04           C  
ATOM   1096  O   GLN A  75       6.117   5.742   8.507  1.00  1.04           O  
ATOM   1097  CB  GLN A  75       5.236   2.753   8.116  1.00  1.04           C  
ATOM   1098  CG  GLN A  75       5.392   2.165   9.504  1.00  1.04           C  
ATOM   1099  CD  GLN A  75       6.064   0.817   9.482  1.00  1.04           C  
ATOM   1100  OE1 GLN A  75       6.864   0.517   8.588  1.00  1.04           O  
ATOM   1101  NE2 GLN A  75       5.748  -0.017  10.466  1.00  1.04           N  
ATOM   1102  H   GLN A  75       5.138   4.723   6.157  1.00  1.04           H  
ATOM   1103  HA  GLN A  75       3.472   3.895   8.504  1.00  1.04           H  
ATOM   1104 1HB  GLN A  75       4.721   2.019   7.523  1.00  1.04           H  
ATOM   1105 2HB  GLN A  75       6.227   2.894   7.689  1.00  1.04           H  
ATOM   1106 1HG  GLN A  75       6.006   2.834  10.109  1.00  1.04           H  
ATOM   1107 2HG  GLN A  75       4.402   2.060   9.958  1.00  1.04           H  
ATOM   1108 1HE2 GLN A  75       6.160  -0.928  10.505  1.00  1.04           H  
ATOM   1109 2HE2 GLN A  75       5.094   0.271  11.170  1.00  1.04           H  
ATOM   1110  N   ILE A  76       4.662   5.284  10.168  1.00  1.01           N  
ATOM   1111  CA  ILE A  76       5.274   6.193  11.124  1.00  1.01           C  
ATOM   1112  C   ILE A  76       6.037   5.413  12.193  1.00  1.01           C  
ATOM   1113  O   ILE A  76       5.476   4.538  12.849  1.00  1.01           O  
ATOM   1114  CB  ILE A  76       4.217   7.092  11.776  1.00  1.01           C  
ATOM   1115  CG1 ILE A  76       3.532   7.959  10.690  1.00  1.01           C  
ATOM   1116  CG2 ILE A  76       4.848   7.892  12.890  1.00  1.01           C  
ATOM   1117  CD1 ILE A  76       2.335   8.739  11.199  1.00  1.01           C  
ATOM   1118  H   ILE A  76       3.833   4.753  10.454  1.00  1.01           H  
ATOM   1119  HA  ILE A  76       5.983   6.829  10.597  1.00  1.01           H  
ATOM   1120  HB  ILE A  76       3.427   6.465  12.198  1.00  1.01           H  
ATOM   1121 1HG1 ILE A  76       4.243   8.630  10.258  1.00  1.01           H  
ATOM   1122 2HG1 ILE A  76       3.193   7.311   9.904  1.00  1.01           H  
ATOM   1123 1HG2 ILE A  76       4.111   8.514  13.371  1.00  1.01           H  
ATOM   1124 2HG2 ILE A  76       5.241   7.224  13.573  1.00  1.01           H  
ATOM   1125 3HG2 ILE A  76       5.647   8.491  12.534  1.00  1.01           H  
ATOM   1126 1HD1 ILE A  76       1.893   9.281  10.396  1.00  1.01           H  
ATOM   1127 2HD1 ILE A  76       1.594   8.068  11.595  1.00  1.01           H  
ATOM   1128 3HD1 ILE A  76       2.646   9.427  11.976  1.00  1.01           H  
ATOM   1129  N   SER A  77       7.328   5.712  12.341  1.00  0.95           N  
ATOM   1130  CA  SER A  77       8.168   5.015  13.317  1.00  0.95           C  
ATOM   1131  C   SER A  77       8.845   5.933  14.324  1.00  0.95           C  
ATOM   1132  O   SER A  77       9.268   5.480  15.394  1.00  0.95           O  
ATOM   1133  CB  SER A  77       9.279   4.289  12.599  1.00  0.95           C  
ATOM   1134  OG  SER A  77      10.143   5.213  11.957  1.00  0.95           O  
ATOM   1135  H   SER A  77       7.731   6.424  11.751  1.00  0.95           H  
ATOM   1136  HA  SER A  77       7.549   4.304  13.865  1.00  0.95           H  
ATOM   1137 1HB  SER A  77       9.845   3.690  13.312  1.00  0.95           H  
ATOM   1138 2HB  SER A  77       8.852   3.610  11.861  1.00  0.95           H  
ATOM   1139  HG  SER A  77      10.555   5.772  12.667  1.00  0.95           H  
ATOM   1140  N   SER A  78       8.969   7.207  13.967  1.00  0.88           N  
ATOM   1141  CA  SER A  78       9.759   8.131  14.762  1.00  0.88           C  
ATOM   1142  C   SER A  78       9.032   9.460  14.894  1.00  0.88           C  
ATOM   1143  O   SER A  78       8.267   9.827  13.998  1.00  0.88           O  
ATOM   1144  CB  SER A  78      11.077   8.330  14.058  1.00  0.88           C  
ATOM   1145  OG  SER A  78      11.690   7.082  13.784  1.00  0.88           O  
ATOM   1146  H   SER A  78       8.553   7.526  13.109  1.00  0.88           H  
ATOM   1147  HA  SER A  78       9.915   7.710  15.750  1.00  0.88           H  
ATOM   1148 1HB  SER A  78      10.937   8.895  13.138  1.00  0.88           H  
ATOM   1149 2HB  SER A  78      11.717   8.903  14.701  1.00  0.88           H  
ATOM   1150  HG  SER A  78      12.604   7.291  13.563  1.00  0.88           H  
ATOM   1151  N   VAL A  79       9.299  10.207  15.975  1.00  0.82           N  
ATOM   1152  CA  VAL A  79       8.591  11.475  16.148  1.00  0.82           C  
ATOM   1153  C   VAL A  79       9.271  12.626  16.964  1.00  0.82           C  
ATOM   1154  O   VAL A  79      10.083  12.429  17.887  1.00  0.82           O  
ATOM   1155  CB  VAL A  79       7.214  11.084  16.725  1.00  0.82           C  
ATOM   1156  CG1 VAL A  79       7.387  10.505  18.058  1.00  0.82           C  
ATOM   1157  CG2 VAL A  79       6.243  12.219  16.764  1.00  0.82           C  
ATOM   1158  H   VAL A  79       9.939   9.845  16.679  1.00  0.82           H  
ATOM   1159  HA  VAL A  79       8.415  11.867  15.149  1.00  0.82           H  
ATOM   1160  HB  VAL A  79       6.794  10.310  16.091  1.00  0.82           H  
ATOM   1161 1HG1 VAL A  79       6.414  10.201  18.386  1.00  0.82           H  
ATOM   1162 2HG1 VAL A  79       8.051   9.643  18.014  1.00  0.82           H  
ATOM   1163 3HG1 VAL A  79       7.801  11.253  18.730  1.00  0.82           H  
ATOM   1164 1HG2 VAL A  79       5.306  11.843  17.153  1.00  0.82           H  
ATOM   1165 2HG2 VAL A  79       6.599  13.000  17.397  1.00  0.82           H  
ATOM   1166 3HG2 VAL A  79       6.086  12.606  15.776  1.00  0.82           H  
ATOM   1167  N   TYR A  80       8.899  13.843  16.575  1.00  0.79           N  
ATOM   1168  CA  TYR A  80       9.255  15.089  17.249  1.00  0.79           C  
ATOM   1169  C   TYR A  80       8.019  15.529  18.020  1.00  0.79           C  
ATOM   1170  O   TYR A  80       6.938  15.605  17.433  1.00  0.79           O  
ATOM   1171  CB  TYR A  80       9.699  16.106  16.198  1.00  0.79           C  
ATOM   1172  CG  TYR A  80      11.045  15.757  15.607  1.00  0.79           C  
ATOM   1173  CD1 TYR A  80      11.164  14.741  14.687  1.00  0.79           C  
ATOM   1174  CD2 TYR A  80      12.151  16.479  15.962  1.00  0.79           C  
ATOM   1175  CE1 TYR A  80      12.413  14.436  14.155  1.00  0.79           C  
ATOM   1176  CE2 TYR A  80      13.386  16.189  15.440  1.00  0.79           C  
ATOM   1177  CZ  TYR A  80      13.522  15.168  14.538  1.00  0.79           C  
ATOM   1178  OH  TYR A  80      14.756  14.877  14.005  1.00  0.79           O  
ATOM   1179  H   TYR A  80       8.282  13.900  15.762  1.00  0.79           H  
ATOM   1180  HA  TYR A  80      10.062  14.906  17.958  1.00  0.79           H  
ATOM   1181 1HB  TYR A  80       8.968  16.145  15.387  1.00  0.79           H  
ATOM   1182 2HB  TYR A  80       9.760  17.099  16.641  1.00  0.79           H  
ATOM   1183  HD1 TYR A  80      10.281  14.169  14.389  1.00  0.79           H  
ATOM   1184  HD2 TYR A  80      12.045  17.284  16.662  1.00  0.79           H  
ATOM   1185  HE1 TYR A  80      12.514  13.623  13.434  1.00  0.79           H  
ATOM   1186  HE2 TYR A  80      14.257  16.774  15.740  1.00  0.79           H  
ATOM   1187  HH  TYR A  80      15.415  15.463  14.385  1.00  0.79           H  
ATOM   1188  N   LEU A  81       8.145  15.742  19.329  1.00  0.77           N  
ATOM   1189  CA  LEU A  81       6.966  16.034  20.147  1.00  0.77           C  
ATOM   1190  C   LEU A  81       6.876  17.457  20.650  1.00  0.77           C  
ATOM   1191  O   LEU A  81       7.898  18.039  21.024  1.00  0.77           O  
ATOM   1192  CB  LEU A  81       6.937  15.125  21.373  1.00  0.77           C  
ATOM   1193  CG  LEU A  81       7.008  13.656  21.089  1.00  0.77           C  
ATOM   1194  CD1 LEU A  81       6.974  12.861  22.361  1.00  0.77           C  
ATOM   1195  CD2 LEU A  81       5.920  13.332  20.258  1.00  0.77           C  
ATOM   1196  H   LEU A  81       9.074  15.693  19.753  1.00  0.77           H  
ATOM   1197  HA  LEU A  81       6.089  15.832  19.542  1.00  0.77           H  
ATOM   1198 1HB  LEU A  81       7.745  15.395  22.000  1.00  0.77           H  
ATOM   1199 2HB  LEU A  81       6.008  15.312  21.917  1.00  0.77           H  
ATOM   1200  HG  LEU A  81       7.931  13.436  20.568  1.00  0.77           H  
ATOM   1201 1HD1 LEU A  81       7.014  11.819  22.132  1.00  0.77           H  
ATOM   1202 2HD1 LEU A  81       7.807  13.118  22.988  1.00  0.77           H  
ATOM   1203 3HD1 LEU A  81       6.051  13.071  22.869  1.00  0.77           H  
ATOM   1204 1HD2 LEU A  81       5.954  12.285  20.005  1.00  0.77           H  
ATOM   1205 2HD2 LEU A  81       4.984  13.565  20.769  1.00  0.77           H  
ATOM   1206 3HD2 LEU A  81       6.004  13.928  19.372  1.00  0.77           H  
ATOM   1207  N   ALA A  82       5.653  17.988  20.755  1.00  0.79           N  
ATOM   1208  CA  ALA A  82       5.485  19.304  21.366  1.00  0.79           C  
ATOM   1209  C   ALA A  82       4.857  19.237  22.749  1.00  0.79           C  
ATOM   1210  O   ALA A  82       3.872  18.522  22.992  1.00  0.79           O  
ATOM   1211  CB  ALA A  82       4.658  20.233  20.536  1.00  0.79           C  
ATOM   1212  H   ALA A  82       4.857  17.460  20.390  1.00  0.79           H  
ATOM   1213  HA  ALA A  82       6.463  19.735  21.465  1.00  0.79           H  
ATOM   1214 1HB  ALA A  82       4.614  21.169  21.043  1.00  0.79           H  
ATOM   1215 2HB  ALA A  82       5.078  20.394  19.581  1.00  0.79           H  
ATOM   1216 3HB  ALA A  82       3.670  19.845  20.429  1.00  0.79           H  
ATOM   1217  N   LEU A  83       5.401  20.093  23.621  1.00  0.81           N  
ATOM   1218  CA  LEU A  83       4.965  20.245  25.009  1.00  0.81           C  
ATOM   1219  C   LEU A  83       4.368  21.637  25.209  1.00  0.81           C  
ATOM   1220  O   LEU A  83       4.914  22.622  24.720  1.00  0.81           O  
ATOM   1221  CB  LEU A  83       6.175  20.058  25.939  1.00  0.81           C  
ATOM   1222  CG  LEU A  83       6.783  18.656  25.943  1.00  0.81           C  
ATOM   1223  CD1 LEU A  83       7.728  18.527  24.782  1.00  0.81           C  
ATOM   1224  CD2 LEU A  83       7.510  18.392  27.243  1.00  0.81           C  
ATOM   1225  H   LEU A  83       6.216  20.618  23.293  1.00  0.81           H  
ATOM   1226  HA  LEU A  83       4.206  19.494  25.231  1.00  0.81           H  
ATOM   1227 1HB  LEU A  83       6.959  20.754  25.635  1.00  0.81           H  
ATOM   1228 2HB  LEU A  83       5.877  20.299  26.935  1.00  0.81           H  
ATOM   1229  HG  LEU A  83       6.001  17.928  25.807  1.00  0.81           H  
ATOM   1230 1HD1 LEU A  83       8.115  17.535  24.791  1.00  0.81           H  
ATOM   1231 2HD1 LEU A  83       7.232  18.697  23.851  1.00  0.81           H  
ATOM   1232 3HD1 LEU A  83       8.537  19.247  24.883  1.00  0.81           H  
ATOM   1233 1HD2 LEU A  83       7.936  17.396  27.215  1.00  0.81           H  
ATOM   1234 2HD2 LEU A  83       8.304  19.123  27.365  1.00  0.81           H  
ATOM   1235 3HD2 LEU A  83       6.818  18.464  28.074  1.00  0.81           H  
ATOM   1236  N   SER A  84       3.238  21.731  25.912  1.00  0.85           N  
ATOM   1237  CA  SER A  84       2.536  23.021  26.049  1.00  0.85           C  
ATOM   1238  C   SER A  84       2.039  23.381  27.449  1.00  0.85           C  
ATOM   1239  O   SER A  84       1.051  24.105  27.586  1.00  0.85           O  
ATOM   1240  CB  SER A  84       1.340  23.016  25.122  1.00  0.85           C  
ATOM   1241  OG  SER A  84       0.451  21.965  25.432  1.00  0.85           O  
ATOM   1242  H   SER A  84       2.827  20.896  26.311  1.00  0.85           H  
ATOM   1243  HA  SER A  84       3.218  23.811  25.729  1.00  0.85           H  
ATOM   1244 1HB  SER A  84       0.822  23.976  25.196  1.00  0.85           H  
ATOM   1245 2HB  SER A  84       1.678  22.910  24.096  1.00  0.85           H  
ATOM   1246  HG  SER A  84       0.948  21.146  25.315  1.00  0.85           H  
ATOM   1247  N   GLY A  85       2.647  22.828  28.480  1.00  0.87           N  
ATOM   1248  CA  GLY A  85       2.133  23.086  29.815  1.00  0.87           C  
ATOM   1249  C   GLY A  85       2.758  24.181  30.645  1.00  0.87           C  
ATOM   1250  O   GLY A  85       3.694  24.879  30.252  1.00  0.87           O  
ATOM   1251  H   GLY A  85       3.456  22.243  28.342  1.00  0.87           H  
ATOM   1252 1HA  GLY A  85       1.063  23.274  29.744  1.00  0.87           H  
ATOM   1253 2HA  GLY A  85       2.244  22.174  30.389  1.00  0.87           H  
ATOM   1254  N   LYS A  86       2.301  24.204  31.890  1.00  0.88           N  
ATOM   1255  CA  LYS A  86       2.726  25.146  32.922  1.00  0.88           C  
ATOM   1256  C   LYS A  86       3.992  24.666  33.609  1.00  0.88           C  
ATOM   1257  O   LYS A  86       4.497  25.286  34.542  1.00  0.88           O  
ATOM   1258  CB  LYS A  86       1.605  25.387  33.934  1.00  0.88           C  
ATOM   1259  CG  LYS A  86       0.369  26.081  33.353  1.00  0.88           C  
ATOM   1260  CD  LYS A  86       0.743  27.515  33.000  1.00  0.88           C  
ATOM   1261  CE  LYS A  86       0.944  28.368  34.249  1.00  0.88           C  
ATOM   1262  NZ  LYS A  86       1.498  29.713  33.922  1.00  0.88           N  
ATOM   1263  H   LYS A  86       1.551  23.541  32.102  1.00  0.88           H  
ATOM   1264  HA  LYS A  86       2.954  26.099  32.442  1.00  0.88           H  
ATOM   1265 1HB  LYS A  86       1.283  24.428  34.346  1.00  0.88           H  
ATOM   1266 2HB  LYS A  86       1.981  25.987  34.760  1.00  0.88           H  
ATOM   1267 1HG  LYS A  86       0.040  25.560  32.453  1.00  0.88           H  
ATOM   1268 2HG  LYS A  86      -0.444  26.081  34.080  1.00  0.88           H  
ATOM   1269 1HD  LYS A  86       1.662  27.521  32.425  1.00  0.88           H  
ATOM   1270 2HD  LYS A  86      -0.050  27.968  32.405  1.00  0.88           H  
ATOM   1271 1HE  LYS A  86      -0.021  28.498  34.737  1.00  0.88           H  
ATOM   1272 2HE  LYS A  86       1.622  27.863  34.934  1.00  0.88           H  
ATOM   1273 1HZ  LYS A  86       1.606  30.254  34.762  1.00  0.88           H  
ATOM   1274 2HZ  LYS A  86       2.393  29.607  33.472  1.00  0.88           H  
ATOM   1275 3HZ  LYS A  86       0.885  30.208  33.270  1.00  0.88           H  
ATOM   1276  N   HIS A  87       4.507  23.556  33.108  1.00  0.87           N  
ATOM   1277  CA  HIS A  87       5.716  22.941  33.588  1.00  0.87           C  
ATOM   1278  C   HIS A  87       6.892  23.322  32.686  1.00  0.87           C  
ATOM   1279  O   HIS A  87       7.990  22.768  32.819  1.00  0.87           O  
ATOM   1280  CB  HIS A  87       5.528  21.440  33.619  1.00  0.87           C  
ATOM   1281  CG  HIS A  87       4.476  20.981  34.568  1.00  0.87           C  
ATOM   1282  ND1 HIS A  87       4.655  20.976  35.933  1.00  0.87           N  
ATOM   1283  CD2 HIS A  87       3.217  20.520  34.349  1.00  0.87           C  
ATOM   1284  CE1 HIS A  87       3.556  20.525  36.516  1.00  0.87           C  
ATOM   1285  NE2 HIS A  87       2.670  20.243  35.576  1.00  0.87           N  
ATOM   1286  H   HIS A  87       4.019  23.116  32.345  1.00  0.87           H  
ATOM   1287  HA  HIS A  87       5.937  23.288  34.598  1.00  0.87           H  
ATOM   1288 1HB  HIS A  87       5.245  21.116  32.665  1.00  0.87           H  
ATOM   1289 2HB  HIS A  87       6.462  20.955  33.866  1.00  0.87           H  
ATOM   1290  HD2 HIS A  87       2.723  20.394  33.382  1.00  0.87           H  
ATOM   1291  HE1 HIS A  87       3.407  20.409  37.588  1.00  0.87           H  
ATOM   1292  HE2 HIS A  87       1.736  19.884  35.726  1.00  0.87           H  
ATOM   1293  N   ILE A  88       6.655  24.274  31.764  1.00  0.85           N  
ATOM   1294  CA  ILE A  88       7.711  24.807  30.905  1.00  0.85           C  
ATOM   1295  C   ILE A  88       8.268  26.098  31.505  1.00  0.85           C  
ATOM   1296  O   ILE A  88       7.515  27.008  31.866  1.00  0.85           O  
ATOM   1297  CB  ILE A  88       7.209  25.095  29.477  1.00  0.85           C  
ATOM   1298  CG1 ILE A  88       6.629  23.834  28.878  1.00  0.85           C  
ATOM   1299  CG2 ILE A  88       8.358  25.645  28.602  1.00  0.85           C  
ATOM   1300  CD1 ILE A  88       7.618  22.731  28.793  1.00  0.85           C  
ATOM   1301  H   ILE A  88       5.713  24.647  31.641  1.00  0.85           H  
ATOM   1302  HA  ILE A  88       8.517  24.080  30.845  1.00  0.85           H  
ATOM   1303  HB  ILE A  88       6.404  25.832  29.523  1.00  0.85           H  
ATOM   1304 1HG1 ILE A  88       5.798  23.518  29.487  1.00  0.85           H  
ATOM   1305 2HG1 ILE A  88       6.261  24.047  27.900  1.00  0.85           H  
ATOM   1306 1HG2 ILE A  88       7.998  25.855  27.615  1.00  0.85           H  
ATOM   1307 2HG2 ILE A  88       8.750  26.563  29.033  1.00  0.85           H  
ATOM   1308 3HG2 ILE A  88       9.157  24.904  28.546  1.00  0.85           H  
ATOM   1309 1HD1 ILE A  88       7.165  21.850  28.358  1.00  0.85           H  
ATOM   1310 2HD1 ILE A  88       8.452  23.054  28.177  1.00  0.85           H  
ATOM   1311 3HD1 ILE A  88       7.973  22.506  29.792  1.00  0.85           H  
ATOM   1312  N   SER A  89       9.588  26.169  31.615  1.00  0.82           N  
ATOM   1313  CA  SER A  89      10.254  27.347  32.168  1.00  0.82           C  
ATOM   1314  C   SER A  89      11.436  27.747  31.307  1.00  0.82           C  
ATOM   1315  O   SER A  89      12.154  26.889  30.785  1.00  0.82           O  
ATOM   1316  CB  SER A  89      10.743  27.082  33.578  1.00  0.82           C  
ATOM   1317  OG  SER A  89       9.672  26.817  34.452  1.00  0.82           O  
ATOM   1318  H   SER A  89      10.133  25.380  31.271  1.00  0.82           H  
ATOM   1319  HA  SER A  89       9.547  28.176  32.184  1.00  0.82           H  
ATOM   1320 1HB  SER A  89      11.429  26.232  33.573  1.00  0.82           H  
ATOM   1321 2HB  SER A  89      11.299  27.949  33.932  1.00  0.82           H  
ATOM   1322  HG  SER A  89       9.003  27.490  34.271  1.00  0.82           H  
ATOM   1323  N   CYS A  90      11.670  29.048  31.175  1.00  0.78           N  
ATOM   1324  CA  CYS A  90      12.802  29.477  30.372  1.00  0.78           C  
ATOM   1325  C   CYS A  90      13.803  30.330  31.153  1.00  0.78           C  
ATOM   1326  O   CYS A  90      13.426  31.035  32.093  1.00  0.78           O  
ATOM   1327  CB  CYS A  90      12.291  30.234  29.169  1.00  0.78           C  
ATOM   1328  SG  CYS A  90      11.164  29.273  28.117  1.00  0.78           S  
ATOM   1329  H   CYS A  90      11.067  29.730  31.615  1.00  0.78           H  
ATOM   1330  HA  CYS A  90      13.323  28.595  30.016  1.00  0.78           H  
ATOM   1331 1HB  CYS A  90      11.807  31.163  29.463  1.00  0.78           H  
ATOM   1332 2HB  CYS A  90      13.138  30.466  28.585  1.00  0.78           H  
ATOM   1333  HG  CYS A  90      12.066  28.365  27.747  1.00  0.78           H  
ATOM   1334  N   GLN A  91      15.075  30.260  30.746  1.00  0.75           N  
ATOM   1335  CA  GLN A  91      16.155  31.039  31.361  1.00  0.75           C  
ATOM   1336  C   GLN A  91      17.276  31.441  30.395  1.00  0.75           C  
ATOM   1337  O   GLN A  91      17.795  30.606  29.655  1.00  0.75           O  
ATOM   1338  CB  GLN A  91      16.750  30.247  32.529  1.00  0.75           C  
ATOM   1339  CG  GLN A  91      17.927  30.919  33.251  1.00  0.75           C  
ATOM   1340  CD  GLN A  91      17.551  32.175  34.031  1.00  0.75           C  
ATOM   1341  OE1 GLN A  91      16.642  32.170  34.876  1.00  0.75           O  
ATOM   1342  NE2 GLN A  91      18.270  33.269  33.757  1.00  0.75           N  
ATOM   1343  H   GLN A  91      15.289  29.626  29.977  1.00  0.75           H  
ATOM   1344  HA  GLN A  91      15.720  31.957  31.755  1.00  0.75           H  
ATOM   1345 1HB  GLN A  91      15.972  30.053  33.267  1.00  0.75           H  
ATOM   1346 2HB  GLN A  91      17.102  29.281  32.164  1.00  0.75           H  
ATOM   1347 1HG  GLN A  91      18.354  30.206  33.954  1.00  0.75           H  
ATOM   1348 2HG  GLN A  91      18.685  31.192  32.521  1.00  0.75           H  
ATOM   1349 1HE2 GLN A  91      18.087  34.124  34.237  1.00  0.75           H  
ATOM   1350 2HE2 GLN A  91      19.028  33.227  33.057  1.00  0.75           H  
ATOM   1351  N   ASN A  92      17.661  32.716  30.413  1.00  0.73           N  
ATOM   1352  CA  ASN A  92      18.791  33.161  29.596  1.00  0.73           C  
ATOM   1353  C   ASN A  92      20.111  32.847  30.304  1.00  0.73           C  
ATOM   1354  O   ASN A  92      20.257  33.117  31.504  1.00  0.73           O  
ATOM   1355  CB  ASN A  92      18.692  34.635  29.280  1.00  0.73           C  
ATOM   1356  CG  ASN A  92      17.531  34.940  28.403  1.00  0.73           C  
ATOM   1357  OD1 ASN A  92      17.349  34.321  27.355  1.00  0.73           O  
ATOM   1358  ND2 ASN A  92      16.728  35.884  28.819  1.00  0.73           N  
ATOM   1359  H   ASN A  92      17.185  33.375  31.016  1.00  0.73           H  
ATOM   1360  HA  ASN A  92      18.788  32.608  28.660  1.00  0.73           H  
ATOM   1361 1HB  ASN A  92      18.607  35.208  30.203  1.00  0.73           H  
ATOM   1362 2HB  ASN A  92      19.605  34.953  28.773  1.00  0.73           H  
ATOM   1363 1HD2 ASN A  92      15.923  36.134  28.277  1.00  0.73           H  
ATOM   1364 2HD2 ASN A  92      16.915  36.359  29.679  1.00  0.73           H  
ATOM   1365  N   GLU A  93      21.057  32.273  29.552  1.00  0.71           N  
ATOM   1366  CA  GLU A  93      22.362  31.863  30.074  1.00  0.71           C  
ATOM   1367  C   GLU A  93      23.502  32.268  29.145  1.00  0.71           C  
ATOM   1368  O   GLU A  93      23.294  32.419  27.942  1.00  0.71           O  
ATOM   1369  CB  GLU A  93      22.396  30.341  30.254  1.00  0.71           C  
ATOM   1370  CG  GLU A  93      21.414  29.779  31.271  1.00  0.71           C  
ATOM   1371  CD  GLU A  93      21.784  30.111  32.698  1.00  0.71           C  
ATOM   1372  OE1 GLU A  93      22.904  30.507  32.928  1.00  0.71           O  
ATOM   1373  OE2 GLU A  93      20.962  29.930  33.564  1.00  0.71           O  
ATOM   1374  H   GLU A  93      20.838  32.092  28.571  1.00  0.71           H  
ATOM   1375  HA  GLU A  93      22.517  32.346  31.039  1.00  0.71           H  
ATOM   1376 1HB  GLU A  93      22.190  29.863  29.297  1.00  0.71           H  
ATOM   1377 2HB  GLU A  93      23.397  30.033  30.557  1.00  0.71           H  
ATOM   1378 1HG  GLU A  93      20.415  30.148  31.060  1.00  0.71           H  
ATOM   1379 2HG  GLU A  93      21.392  28.718  31.149  1.00  0.71           H  
ATOM   1380  N   ILE A  94      24.708  32.448  29.693  1.00  0.69           N  
ATOM   1381  CA  ILE A  94      25.850  32.768  28.834  1.00  0.69           C  
ATOM   1382  C   ILE A  94      26.982  31.741  28.903  1.00  0.69           C  
ATOM   1383  O   ILE A  94      27.501  31.441  29.981  1.00  0.69           O  
ATOM   1384  CB  ILE A  94      26.418  34.174  29.139  1.00  0.69           C  
ATOM   1385  CG1 ILE A  94      25.329  35.239  28.899  1.00  0.69           C  
ATOM   1386  CG2 ILE A  94      27.633  34.457  28.232  1.00  0.69           C  
ATOM   1387  CD1 ILE A  94      25.709  36.616  29.345  1.00  0.69           C  
ATOM   1388  H   ILE A  94      24.832  32.335  30.691  1.00  0.69           H  
ATOM   1389  HA  ILE A  94      25.491  32.790  27.821  1.00  0.69           H  
ATOM   1390  HB  ILE A  94      26.722  34.231  30.181  1.00  0.69           H  
ATOM   1391 1HG1 ILE A  94      25.112  35.272  27.839  1.00  0.69           H  
ATOM   1392 2HG1 ILE A  94      24.427  34.955  29.429  1.00  0.69           H  
ATOM   1393 1HG2 ILE A  94      28.028  35.447  28.446  1.00  0.69           H  
ATOM   1394 2HG2 ILE A  94      28.408  33.717  28.414  1.00  0.69           H  
ATOM   1395 3HG2 ILE A  94      27.325  34.406  27.187  1.00  0.69           H  
ATOM   1396 1HD1 ILE A  94      24.889  37.304  29.134  1.00  0.69           H  
ATOM   1397 2HD1 ILE A  94      25.912  36.611  30.417  1.00  0.69           H  
ATOM   1398 3HD1 ILE A  94      26.600  36.939  28.808  1.00  0.69           H  
ATOM   1399  N   GLY A  95      27.352  31.203  27.741  1.00  0.69           N  
ATOM   1400  CA  GLY A  95      28.457  30.248  27.638  1.00  0.69           C  
ATOM   1401  C   GLY A  95      29.736  31.006  27.321  1.00  0.69           C  
ATOM   1402  O   GLY A  95      29.673  32.101  26.758  1.00  0.69           O  
ATOM   1403  H   GLY A  95      26.857  31.502  26.900  1.00  0.69           H  
ATOM   1404 1HA  GLY A  95      28.564  29.696  28.572  1.00  0.69           H  
ATOM   1405 2HA  GLY A  95      28.254  29.524  26.849  1.00  0.69           H  
ATOM   1406  N   MET A  96      30.900  30.408  27.596  1.00  0.70           N  
ATOM   1407  CA  MET A  96      32.160  31.044  27.206  1.00  0.70           C  
ATOM   1408  C   MET A  96      33.274  30.036  26.975  1.00  0.70           C  
ATOM   1409  O   MET A  96      33.555  29.203  27.842  1.00  0.70           O  
ATOM   1410  CB  MET A  96      32.629  32.043  28.261  1.00  0.70           C  
ATOM   1411  CG  MET A  96      33.865  32.853  27.840  1.00  0.70           C  
ATOM   1412  SD  MET A  96      35.433  32.048  28.176  1.00  0.70           S  
ATOM   1413  CE  MET A  96      36.437  32.936  27.009  1.00  0.70           C  
ATOM   1414  H   MET A  96      30.914  29.516  28.068  1.00  0.70           H  
ATOM   1415  HA  MET A  96      31.999  31.568  26.271  1.00  0.70           H  
ATOM   1416 1HB  MET A  96      31.824  32.726  28.510  1.00  0.70           H  
ATOM   1417 2HB  MET A  96      32.889  31.505  29.171  1.00  0.70           H  
ATOM   1418 1HG  MET A  96      33.810  33.040  26.766  1.00  0.70           H  
ATOM   1419 2HG  MET A  96      33.856  33.815  28.350  1.00  0.70           H  
ATOM   1420 1HE  MET A  96      37.461  32.578  27.061  1.00  0.70           H  
ATOM   1421 2HE  MET A  96      36.045  32.788  26.003  1.00  0.70           H  
ATOM   1422 3HE  MET A  96      36.408  33.990  27.252  1.00  0.70           H  
ATOM   1423  N   VAL A  97      33.896  30.124  25.804  1.00  0.73           N  
ATOM   1424  CA  VAL A  97      35.013  29.264  25.440  1.00  0.73           C  
ATOM   1425  C   VAL A  97      36.187  30.100  24.904  1.00  0.73           C  
ATOM   1426  O   VAL A  97      35.968  30.978  24.067  1.00  0.73           O  
ATOM   1427  CB  VAL A  97      34.573  28.250  24.372  1.00  0.73           C  
ATOM   1428  CG1 VAL A  97      35.706  27.378  23.955  1.00  0.73           C  
ATOM   1429  CG2 VAL A  97      33.443  27.372  24.941  1.00  0.73           C  
ATOM   1430  H   VAL A  97      33.586  30.849  25.154  1.00  0.73           H  
ATOM   1431  HA  VAL A  97      35.289  28.695  26.316  1.00  0.73           H  
ATOM   1432  HB  VAL A  97      34.252  28.782  23.495  1.00  0.73           H  
ATOM   1433 1HG1 VAL A  97      35.364  26.680  23.191  1.00  0.73           H  
ATOM   1434 2HG1 VAL A  97      36.489  27.984  23.551  1.00  0.73           H  
ATOM   1435 3HG1 VAL A  97      36.080  26.823  24.814  1.00  0.73           H  
ATOM   1436 1HG2 VAL A  97      33.122  26.661  24.191  1.00  0.73           H  
ATOM   1437 2HG2 VAL A  97      33.807  26.832  25.816  1.00  0.73           H  
ATOM   1438 3HG2 VAL A  97      32.606  27.978  25.234  1.00  0.73           H  
ATOM   1439  N   PRO A  98      37.417  29.948  25.423  1.00  0.78           N  
ATOM   1440  CA  PRO A  98      38.618  30.583  24.904  1.00  0.78           C  
ATOM   1441  C   PRO A  98      38.817  30.166  23.457  1.00  0.78           C  
ATOM   1442  O   PRO A  98      38.560  29.014  23.111  1.00  0.78           O  
ATOM   1443  CB  PRO A  98      39.716  30.038  25.812  1.00  0.78           C  
ATOM   1444  CG  PRO A  98      38.999  29.657  27.096  1.00  0.78           C  
ATOM   1445  CD  PRO A  98      37.635  29.166  26.655  1.00  0.78           C  
ATOM   1446  HA  PRO A  98      38.531  31.680  24.986  1.00  0.78           H  
ATOM   1447 1HB  PRO A  98      40.210  29.186  25.323  1.00  0.78           H  
ATOM   1448 2HB  PRO A  98      40.486  30.808  25.963  1.00  0.78           H  
ATOM   1449 1HG  PRO A  98      39.573  28.889  27.637  1.00  0.78           H  
ATOM   1450 2HG  PRO A  98      38.934  30.530  27.765  1.00  0.78           H  
ATOM   1451 1HD  PRO A  98      37.645  28.087  26.445  1.00  0.78           H  
ATOM   1452 2HD  PRO A  98      36.919  29.442  27.443  1.00  0.78           H  
ATOM   1453  N   VAL A  99      39.320  31.057  22.630  1.00  0.83           N  
ATOM   1454  CA  VAL A  99      39.553  30.763  21.221  1.00  0.83           C  
ATOM   1455  C   VAL A  99      41.044  30.933  20.912  1.00  0.83           C  
ATOM   1456  O   VAL A  99      41.684  31.868  21.389  1.00  0.83           O  
ATOM   1457  CB  VAL A  99      38.672  31.687  20.322  1.00  0.83           C  
ATOM   1458  CG1 VAL A  99      38.907  31.411  18.833  1.00  0.83           C  
ATOM   1459  CG2 VAL A  99      37.200  31.480  20.669  1.00  0.83           C  
ATOM   1460  H   VAL A  99      39.539  31.984  22.972  1.00  0.83           H  
ATOM   1461  HA  VAL A  99      39.273  29.728  21.021  1.00  0.83           H  
ATOM   1462  HB  VAL A  99      38.944  32.719  20.501  1.00  0.83           H  
ATOM   1463 1HG1 VAL A  99      38.300  32.074  18.241  1.00  0.83           H  
ATOM   1464 2HG1 VAL A  99      39.936  31.580  18.584  1.00  0.83           H  
ATOM   1465 3HG1 VAL A  99      38.643  30.376  18.600  1.00  0.83           H  
ATOM   1466 1HG2 VAL A  99      36.594  32.137  20.053  1.00  0.83           H  
ATOM   1467 2HG2 VAL A  99      36.923  30.440  20.479  1.00  0.83           H  
ATOM   1468 3HG2 VAL A  99      37.031  31.711  21.718  1.00  0.83           H  
ATOM   1469  N   SER A 100      41.621  29.990  20.176  1.00  0.88           N  
ATOM   1470  CA  SER A 100      43.034  30.095  19.804  1.00  0.88           C  
ATOM   1471  C   SER A 100      43.228  31.385  19.012  1.00  0.88           C  
ATOM   1472  O   SER A 100      42.267  31.912  18.470  1.00  0.88           O  
ATOM   1473  CB  SER A 100      43.450  28.895  18.980  1.00  0.88           C  
ATOM   1474  OG  SER A 100      43.359  27.712  19.723  1.00  0.88           O  
ATOM   1475  H   SER A 100      41.066  29.215  19.836  1.00  0.88           H  
ATOM   1476  HA  SER A 100      43.641  30.143  20.710  1.00  0.88           H  
ATOM   1477 1HB  SER A 100      42.800  28.816  18.117  1.00  0.88           H  
ATOM   1478 2HB  SER A 100      44.465  29.030  18.612  1.00  0.88           H  
ATOM   1479  HG  SER A 100      43.557  27.001  19.102  1.00  0.88           H  
ATOM   1480  N   GLU A 101      44.452  31.906  18.901  1.00  0.90           N  
ATOM   1481  CA  GLU A 101      44.619  33.190  18.191  1.00  0.90           C  
ATOM   1482  C   GLU A 101      44.500  33.033  16.670  1.00  0.90           C  
ATOM   1483  O   GLU A 101      45.491  33.055  15.938  1.00  0.90           O  
ATOM   1484  CB  GLU A 101      45.983  33.807  18.526  1.00  0.90           C  
ATOM   1485  CG  GLU A 101      46.179  34.188  19.993  1.00  0.90           C  
ATOM   1486  CD  GLU A 101      47.539  34.783  20.285  1.00  0.90           C  
ATOM   1487  OE1 GLU A 101      48.366  34.797  19.404  1.00  0.90           O  
ATOM   1488  OE2 GLU A 101      47.746  35.226  21.391  1.00  0.90           O  
ATOM   1489  H   GLU A 101      45.244  31.449  19.327  1.00  0.90           H  
ATOM   1490  HA  GLU A 101      43.831  33.869  18.521  1.00  0.90           H  
ATOM   1491 1HB  GLU A 101      46.772  33.107  18.255  1.00  0.90           H  
ATOM   1492 2HB  GLU A 101      46.126  34.707  17.928  1.00  0.90           H  
ATOM   1493 1HG  GLU A 101      45.436  34.921  20.255  1.00  0.90           H  
ATOM   1494 2HG  GLU A 101      46.022  33.310  20.617  1.00  0.90           H  
ATOM   1495  N   GLU A 102      43.260  32.861  16.233  1.00  0.91           N  
ATOM   1496  CA  GLU A 102      42.870  32.568  14.862  1.00  0.91           C  
ATOM   1497  C   GLU A 102      41.388  32.886  14.622  1.00  0.91           C  
ATOM   1498  O   GLU A 102      40.696  33.461  15.474  1.00  0.91           O  
ATOM   1499  CB  GLU A 102      43.187  31.106  14.509  1.00  0.91           C  
ATOM   1500  CG  GLU A 102      42.452  30.064  15.329  1.00  0.91           C  
ATOM   1501  CD  GLU A 102      42.882  28.633  15.012  1.00  0.91           C  
ATOM   1502  OE1 GLU A 102      43.746  28.459  14.185  1.00  0.91           O  
ATOM   1503  OE2 GLU A 102      42.354  27.721  15.613  1.00  0.91           O  
ATOM   1504  H   GLU A 102      42.540  32.873  16.953  1.00  0.91           H  
ATOM   1505  HA  GLU A 102      43.456  33.205  14.199  1.00  0.91           H  
ATOM   1506 1HB  GLU A 102      42.957  30.923  13.462  1.00  0.91           H  
ATOM   1507 2HB  GLU A 102      44.254  30.928  14.639  1.00  0.91           H  
ATOM   1508 1HG  GLU A 102      42.632  30.272  16.368  1.00  0.91           H  
ATOM   1509 2HG  GLU A 102      41.382  30.166  15.152  1.00  0.91           H  
ATOM   1510  N   GLU A 103      40.932  32.599  13.407  1.00  0.89           N  
ATOM   1511  CA  GLU A 103      39.540  32.819  13.025  1.00  0.89           C  
ATOM   1512  C   GLU A 103      38.604  31.967  13.885  1.00  0.89           C  
ATOM   1513  O   GLU A 103      38.936  30.839  14.241  1.00  0.89           O  
ATOM   1514  CB  GLU A 103      39.339  32.494  11.545  1.00  0.89           C  
ATOM   1515  CG  GLU A 103      40.046  33.467  10.599  1.00  0.89           C  
ATOM   1516  CD  GLU A 103      39.824  33.159   9.130  1.00  0.89           C  
ATOM   1517  OE1 GLU A 103      39.193  32.173   8.831  1.00  0.89           O  
ATOM   1518  OE2 GLU A 103      40.288  33.919   8.312  1.00  0.89           O  
ATOM   1519  H   GLU A 103      41.558  32.166  12.743  1.00  0.89           H  
ATOM   1520  HA  GLU A 103      39.297  33.859  13.168  1.00  0.89           H  
ATOM   1521 1HB  GLU A 103      39.703  31.489  11.339  1.00  0.89           H  
ATOM   1522 2HB  GLU A 103      38.270  32.513  11.316  1.00  0.89           H  
ATOM   1523 1HG  GLU A 103      39.682  34.475  10.807  1.00  0.89           H  
ATOM   1524 2HG  GLU A 103      41.114  33.447  10.813  1.00  0.89           H  
ATOM   1525  N   VAL A 104      37.433  32.501  14.211  1.00  0.87           N  
ATOM   1526  CA  VAL A 104      36.435  31.751  14.968  1.00  0.87           C  
ATOM   1527  C   VAL A 104      35.753  30.783  14.010  1.00  0.87           C  
ATOM   1528  O   VAL A 104      35.305  31.182  12.936  1.00  0.87           O  
ATOM   1529  CB  VAL A 104      35.384  32.710  15.576  1.00  0.87           C  
ATOM   1530  CG1 VAL A 104      34.275  31.920  16.296  1.00  0.87           C  
ATOM   1531  CG2 VAL A 104      36.059  33.681  16.539  1.00  0.87           C  
ATOM   1532  H   VAL A 104      37.207  33.442  13.908  1.00  0.87           H  
ATOM   1533  HA  VAL A 104      36.926  31.183  15.763  1.00  0.87           H  
ATOM   1534  HB  VAL A 104      34.923  33.271  14.765  1.00  0.87           H  
ATOM   1535 1HG1 VAL A 104      33.540  32.621  16.685  1.00  0.87           H  
ATOM   1536 2HG1 VAL A 104      33.787  31.245  15.590  1.00  0.87           H  
ATOM   1537 3HG1 VAL A 104      34.707  31.348  17.112  1.00  0.87           H  
ATOM   1538 1HG2 VAL A 104      35.324  34.358  16.925  1.00  0.87           H  
ATOM   1539 2HG2 VAL A 104      36.511  33.135  17.354  1.00  0.87           H  
ATOM   1540 3HG2 VAL A 104      36.818  34.242  16.008  1.00  0.87           H  
ATOM   1541  N   THR A 105      35.700  29.512  14.375  1.00  0.84           N  
ATOM   1542  CA  THR A 105      35.103  28.506  13.508  1.00  0.84           C  
ATOM   1543  C   THR A 105      33.715  28.103  13.965  1.00  0.84           C  
ATOM   1544  O   THR A 105      33.316  28.411  15.086  1.00  0.84           O  
ATOM   1545  CB  THR A 105      35.978  27.258  13.511  1.00  0.84           C  
ATOM   1546  OG1 THR A 105      35.959  26.703  14.842  1.00  0.84           O  
ATOM   1547  CG2 THR A 105      37.409  27.620  13.135  1.00  0.84           C  
ATOM   1548  H   THR A 105      36.113  29.221  15.273  1.00  0.84           H  
ATOM   1549  HA  THR A 105      35.035  28.907  12.496  1.00  0.84           H  
ATOM   1550  HB  THR A 105      35.584  26.528  12.808  1.00  0.84           H  
ATOM   1551  HG1 THR A 105      36.414  27.335  15.463  1.00  0.84           H  
ATOM   1552 1HG2 THR A 105      38.031  26.727  13.155  1.00  0.84           H  
ATOM   1553 2HG2 THR A 105      37.426  28.054  12.136  1.00  0.84           H  
ATOM   1554 3HG2 THR A 105      37.799  28.349  13.854  1.00  0.84           H  
ATOM   1555  N   GLN A 106      33.000  27.336  13.141  1.00  0.81           N  
ATOM   1556  CA  GLN A 106      31.698  26.836  13.575  1.00  0.81           C  
ATOM   1557  C   GLN A 106      31.880  25.935  14.795  1.00  0.81           C  
ATOM   1558  O   GLN A 106      31.032  25.901  15.679  1.00  0.81           O  
ATOM   1559  CB  GLN A 106      30.981  26.073  12.465  1.00  0.81           C  
ATOM   1560  CG  GLN A 106      29.537  25.671  12.818  1.00  0.81           C  
ATOM   1561  CD  GLN A 106      28.601  26.878  12.997  1.00  0.81           C  
ATOM   1562  OE1 GLN A 106      28.586  27.760  12.131  1.00  0.81           O  
ATOM   1563  NE2 GLN A 106      27.802  26.912  14.075  1.00  0.81           N  
ATOM   1564  H   GLN A 106      33.353  27.108  12.222  1.00  0.81           H  
ATOM   1565  HA  GLN A 106      31.077  27.683  13.866  1.00  0.81           H  
ATOM   1566 1HB  GLN A 106      30.954  26.680  11.560  1.00  0.81           H  
ATOM   1567 2HB  GLN A 106      31.532  25.159  12.237  1.00  0.81           H  
ATOM   1568 1HG  GLN A 106      29.138  25.044  12.024  1.00  0.81           H  
ATOM   1569 2HG  GLN A 106      29.549  25.111  13.762  1.00  0.81           H  
ATOM   1570 1HE2 GLN A 106      27.171  27.673  14.201  1.00  0.81           H  
ATOM   1571 2HE2 GLN A 106      27.803  26.151  14.780  1.00  0.81           H  
ATOM   1572  N   ASP A 107      33.005  25.208  14.855  1.00  0.80           N  
ATOM   1573  CA  ASP A 107      33.286  24.334  15.991  1.00  0.80           C  
ATOM   1574  C   ASP A 107      33.373  25.161  17.275  1.00  0.80           C  
ATOM   1575  O   ASP A 107      32.915  24.725  18.338  1.00  0.80           O  
ATOM   1576  CB  ASP A 107      34.587  23.549  15.792  1.00  0.80           C  
ATOM   1577  CG  ASP A 107      34.497  22.429  14.735  1.00  0.80           C  
ATOM   1578  OD1 ASP A 107      33.410  22.092  14.326  1.00  0.80           O  
ATOM   1579  OD2 ASP A 107      35.526  21.918  14.360  1.00  0.80           O  
ATOM   1580  H   ASP A 107      33.679  25.277  14.107  1.00  0.80           H  
ATOM   1581  HA  ASP A 107      32.464  23.625  16.096  1.00  0.80           H  
ATOM   1582 1HB  ASP A 107      35.380  24.239  15.499  1.00  0.80           H  
ATOM   1583 2HB  ASP A 107      34.886  23.105  16.741  1.00  0.80           H  
ATOM   1584  N   ASP A 108      33.875  26.397  17.168  1.00  0.80           N  
ATOM   1585  CA  ASP A 108      33.988  27.239  18.359  1.00  0.80           C  
ATOM   1586  C   ASP A 108      32.606  27.786  18.696  1.00  0.80           C  
ATOM   1587  O   ASP A 108      32.215  27.849  19.862  1.00  0.80           O  
ATOM   1588  CB  ASP A 108      34.922  28.433  18.103  1.00  0.80           C  
ATOM   1589  CG  ASP A 108      36.378  28.055  17.869  1.00  0.80           C  
ATOM   1590  OD1 ASP A 108      36.967  27.415  18.704  1.00  0.80           O  
ATOM   1591  OD2 ASP A 108      36.884  28.380  16.796  1.00  0.80           O  
ATOM   1592  H   ASP A 108      34.259  26.702  16.270  1.00  0.80           H  
ATOM   1593  HA  ASP A 108      34.356  26.644  19.193  1.00  0.80           H  
ATOM   1594 1HB  ASP A 108      34.562  28.969  17.230  1.00  0.80           H  
ATOM   1595 2HB  ASP A 108      34.867  29.124  18.946  1.00  0.80           H  
ATOM   1596  N   VAL A 109      31.809  28.086  17.681  1.00  0.79           N  
ATOM   1597  CA  VAL A 109      30.480  28.602  17.963  1.00  0.79           C  
ATOM   1598  C   VAL A 109      29.659  27.534  18.677  1.00  0.79           C  
ATOM   1599  O   VAL A 109      29.022  27.798  19.706  1.00  0.79           O  
ATOM   1600  CB  VAL A 109      29.760  29.005  16.663  1.00  0.79           C  
ATOM   1601  CG1 VAL A 109      28.331  29.382  16.957  1.00  0.79           C  
ATOM   1602  CG2 VAL A 109      30.492  30.143  15.994  1.00  0.79           C  
ATOM   1603  H   VAL A 109      32.155  28.012  16.723  1.00  0.79           H  
ATOM   1604  HA  VAL A 109      30.570  29.455  18.616  1.00  0.79           H  
ATOM   1605  HB  VAL A 109      29.734  28.147  15.993  1.00  0.79           H  
ATOM   1606 1HG1 VAL A 109      27.825  29.643  16.030  1.00  0.79           H  
ATOM   1607 2HG1 VAL A 109      27.820  28.537  17.425  1.00  0.79           H  
ATOM   1608 3HG1 VAL A 109      28.319  30.223  17.620  1.00  0.79           H  
ATOM   1609 1HG2 VAL A 109      29.980  30.408  15.081  1.00  0.79           H  
ATOM   1610 2HG2 VAL A 109      30.515  30.975  16.642  1.00  0.79           H  
ATOM   1611 3HG2 VAL A 109      31.504  29.847  15.767  1.00  0.79           H  
ATOM   1612  N   ASP A 110      29.708  26.310  18.153  1.00  0.77           N  
ATOM   1613  CA  ASP A 110      28.966  25.205  18.732  1.00  0.77           C  
ATOM   1614  C   ASP A 110      29.468  24.868  20.134  1.00  0.77           C  
ATOM   1615  O   ASP A 110      28.669  24.576  21.027  1.00  0.77           O  
ATOM   1616  CB  ASP A 110      29.056  23.969  17.834  1.00  0.77           C  
ATOM   1617  CG  ASP A 110      28.282  24.138  16.514  1.00  0.77           C  
ATOM   1618  OD1 ASP A 110      27.545  25.092  16.390  1.00  0.77           O  
ATOM   1619  OD2 ASP A 110      28.401  23.294  15.659  1.00  0.77           O  
ATOM   1620  H   ASP A 110      30.265  26.152  17.316  1.00  0.77           H  
ATOM   1621  HA  ASP A 110      27.921  25.499  18.806  1.00  0.77           H  
ATOM   1622 1HB  ASP A 110      30.109  23.779  17.597  1.00  0.77           H  
ATOM   1623 2HB  ASP A 110      28.675  23.099  18.366  1.00  0.77           H  
ATOM   1624  N   SER A 111      30.787  24.957  20.357  1.00  0.76           N  
ATOM   1625  CA  SER A 111      31.349  24.668  21.670  1.00  0.76           C  
ATOM   1626  C   SER A 111      30.790  25.634  22.705  1.00  0.76           C  
ATOM   1627  O   SER A 111      30.464  25.237  23.830  1.00  0.76           O  
ATOM   1628  CB  SER A 111      32.861  24.776  21.634  1.00  0.76           C  
ATOM   1629  OG  SER A 111      33.421  23.788  20.809  1.00  0.76           O  
ATOM   1630  H   SER A 111      31.427  25.181  19.594  1.00  0.76           H  
ATOM   1631  HA  SER A 111      31.071  23.653  21.952  1.00  0.76           H  
ATOM   1632 1HB  SER A 111      33.147  25.762  21.270  1.00  0.76           H  
ATOM   1633 2HB  SER A 111      33.252  24.675  22.642  1.00  0.76           H  
ATOM   1634  HG  SER A 111      33.152  24.023  19.891  1.00  0.76           H  
ATOM   1635  N   VAL A 112      30.653  26.901  22.323  1.00  0.75           N  
ATOM   1636  CA  VAL A 112      30.125  27.918  23.218  1.00  0.75           C  
ATOM   1637  C   VAL A 112      28.642  27.700  23.521  1.00  0.75           C  
ATOM   1638  O   VAL A 112      28.223  27.793  24.680  1.00  0.75           O  
ATOM   1639  CB  VAL A 112      30.355  29.300  22.625  1.00  0.75           C  
ATOM   1640  CG1 VAL A 112      29.707  30.292  23.420  1.00  0.75           C  
ATOM   1641  CG2 VAL A 112      31.790  29.594  22.617  1.00  0.75           C  
ATOM   1642  H   VAL A 112      30.961  27.175  21.385  1.00  0.75           H  
ATOM   1643  HA  VAL A 112      30.666  27.863  24.155  1.00  0.75           H  
ATOM   1644  HB  VAL A 112      29.948  29.325  21.612  1.00  0.75           H  
ATOM   1645 1HG1 VAL A 112      29.885  31.247  22.965  1.00  0.75           H  
ATOM   1646 2HG1 VAL A 112      28.674  30.066  23.444  1.00  0.75           H  
ATOM   1647 3HG1 VAL A 112      30.108  30.282  24.432  1.00  0.75           H  
ATOM   1648 1HG2 VAL A 112      31.962  30.541  22.211  1.00  0.75           H  
ATOM   1649 2HG2 VAL A 112      32.135  29.583  23.629  1.00  0.75           H  
ATOM   1650 3HG2 VAL A 112      32.318  28.854  22.035  1.00  0.75           H  
ATOM   1651  N   VAL A 113      27.844  27.392  22.497  1.00  0.75           N  
ATOM   1652  CA  VAL A 113      26.421  27.146  22.725  1.00  0.75           C  
ATOM   1653  C   VAL A 113      26.249  25.911  23.613  1.00  0.75           C  
ATOM   1654  O   VAL A 113      25.430  25.914  24.538  1.00  0.75           O  
ATOM   1655  CB  VAL A 113      25.665  26.984  21.401  1.00  0.75           C  
ATOM   1656  CG1 VAL A 113      24.215  26.546  21.674  1.00  0.75           C  
ATOM   1657  CG2 VAL A 113      25.709  28.324  20.647  1.00  0.75           C  
ATOM   1658  H   VAL A 113      28.232  27.344  21.551  1.00  0.75           H  
ATOM   1659  HA  VAL A 113      26.003  28.008  23.245  1.00  0.75           H  
ATOM   1660  HB  VAL A 113      26.147  26.205  20.801  1.00  0.75           H  
ATOM   1661 1HG1 VAL A 113      23.685  26.426  20.730  1.00  0.75           H  
ATOM   1662 2HG1 VAL A 113      24.217  25.597  22.212  1.00  0.75           H  
ATOM   1663 3HG1 VAL A 113      23.711  27.296  22.273  1.00  0.75           H  
ATOM   1664 1HG2 VAL A 113      25.191  28.223  19.697  1.00  0.75           H  
ATOM   1665 2HG2 VAL A 113      25.234  29.100  21.247  1.00  0.75           H  
ATOM   1666 3HG2 VAL A 113      26.748  28.592  20.467  1.00  0.75           H  
ATOM   1667  N   HIS A 114      27.041  24.864  23.344  1.00  0.75           N  
ATOM   1668  CA  HIS A 114      27.044  23.642  24.145  1.00  0.75           C  
ATOM   1669  C   HIS A 114      27.387  23.992  25.593  1.00  0.75           C  
ATOM   1670  O   HIS A 114      26.709  23.547  26.523  1.00  0.75           O  
ATOM   1671  CB  HIS A 114      28.054  22.623  23.600  1.00  0.75           C  
ATOM   1672  CG  HIS A 114      28.083  21.320  24.350  1.00  0.75           C  
ATOM   1673  ND1 HIS A 114      27.101  20.353  24.210  1.00  0.75           N  
ATOM   1674  CD2 HIS A 114      28.969  20.827  25.249  1.00  0.75           C  
ATOM   1675  CE1 HIS A 114      27.388  19.323  24.990  1.00  0.75           C  
ATOM   1676  NE2 HIS A 114      28.515  19.584  25.629  1.00  0.75           N  
ATOM   1677  H   HIS A 114      27.677  24.911  22.549  1.00  0.75           H  
ATOM   1678  HA  HIS A 114      26.057  23.187  24.128  1.00  0.75           H  
ATOM   1679 1HB  HIS A 114      27.830  22.416  22.553  1.00  0.75           H  
ATOM   1680 2HB  HIS A 114      29.052  23.053  23.633  1.00  0.75           H  
ATOM   1681  HD2 HIS A 114      29.873  21.325  25.604  1.00  0.75           H  
ATOM   1682  HE1 HIS A 114      26.797  18.412  25.088  1.00  0.75           H  
ATOM   1683  HE2 HIS A 114      28.973  18.975  26.292  1.00  0.75           H  
ATOM   1684  N   THR A 115      28.431  24.798  25.784  1.00  0.75           N  
ATOM   1685  CA  THR A 115      28.824  25.211  27.116  1.00  0.75           C  
ATOM   1686  C   THR A 115      27.646  25.881  27.814  1.00  0.75           C  
ATOM   1687  O   THR A 115      27.338  25.568  28.963  1.00  0.75           O  
ATOM   1688  CB  THR A 115      30.032  26.167  27.046  1.00  0.75           C  
ATOM   1689  OG1 THR A 115      31.140  25.471  26.450  1.00  0.75           O  
ATOM   1690  CG2 THR A 115      30.421  26.691  28.409  1.00  0.75           C  
ATOM   1691  H   THR A 115      28.983  25.120  24.991  1.00  0.75           H  
ATOM   1692  HA  THR A 115      29.110  24.328  27.686  1.00  0.75           H  
ATOM   1693  HB  THR A 115      29.780  27.011  26.421  1.00  0.75           H  
ATOM   1694  HG1 THR A 115      30.908  25.235  25.523  1.00  0.75           H  
ATOM   1695 1HG2 THR A 115      31.276  27.363  28.305  1.00  0.75           H  
ATOM   1696 2HG2 THR A 115      29.580  27.232  28.844  1.00  0.75           H  
ATOM   1697 3HG2 THR A 115      30.691  25.858  29.054  1.00  0.75           H  
ATOM   1698  N   ALA A 116      26.943  26.777  27.125  1.00  0.77           N  
ATOM   1699  CA  ALA A 116      25.786  27.398  27.751  1.00  0.77           C  
ATOM   1700  C   ALA A 116      24.723  26.338  28.135  1.00  0.77           C  
ATOM   1701  O   ALA A 116      24.179  26.361  29.240  1.00  0.77           O  
ATOM   1702  CB  ALA A 116      25.194  28.427  26.818  1.00  0.77           C  
ATOM   1703  H   ALA A 116      27.223  27.026  26.175  1.00  0.77           H  
ATOM   1704  HA  ALA A 116      26.121  27.892  28.662  1.00  0.77           H  
ATOM   1705 1HB  ALA A 116      24.373  28.891  27.334  1.00  0.77           H  
ATOM   1706 2HB  ALA A 116      25.925  29.174  26.560  1.00  0.77           H  
ATOM   1707 3HB  ALA A 116      24.846  27.947  25.910  1.00  0.77           H  
ATOM   1708  N   LYS A 117      24.499  25.351  27.256  1.00  0.80           N  
ATOM   1709  CA  LYS A 117      23.552  24.250  27.498  1.00  0.80           C  
ATOM   1710  C   LYS A 117      23.900  23.445  28.751  1.00  0.80           C  
ATOM   1711  O   LYS A 117      23.013  22.956  29.447  1.00  0.80           O  
ATOM   1712  CB  LYS A 117      23.497  23.277  26.310  1.00  0.80           C  
ATOM   1713  CG  LYS A 117      22.444  22.150  26.447  1.00  0.80           C  
ATOM   1714  CD  LYS A 117      22.526  21.116  25.295  1.00  0.80           C  
ATOM   1715  CE  LYS A 117      22.000  21.648  23.950  1.00  0.80           C  
ATOM   1716  NZ  LYS A 117      21.994  20.566  22.888  1.00  0.80           N  
ATOM   1717  H   LYS A 117      24.981  25.384  26.357  1.00  0.80           H  
ATOM   1718  HA  LYS A 117      22.561  24.680  27.642  1.00  0.80           H  
ATOM   1719 1HB  LYS A 117      23.330  23.830  25.386  1.00  0.80           H  
ATOM   1720 2HB  LYS A 117      24.450  22.780  26.211  1.00  0.80           H  
ATOM   1721 1HG  LYS A 117      22.624  21.627  27.386  1.00  0.80           H  
ATOM   1722 2HG  LYS A 117      21.447  22.563  26.483  1.00  0.80           H  
ATOM   1723 1HD  LYS A 117      23.570  20.816  25.163  1.00  0.80           H  
ATOM   1724 2HD  LYS A 117      21.949  20.233  25.568  1.00  0.80           H  
ATOM   1725 1HE  LYS A 117      20.985  22.012  24.080  1.00  0.80           H  
ATOM   1726 2HE  LYS A 117      22.633  22.472  23.615  1.00  0.80           H  
ATOM   1727 1HZ  LYS A 117      21.638  20.928  21.988  1.00  0.80           H  
ATOM   1728 2HZ  LYS A 117      22.929  20.226  22.745  1.00  0.80           H  
ATOM   1729 3HZ  LYS A 117      21.405  19.806  23.176  1.00  0.80           H  
ATOM   1730  N   SER A 118      25.203  23.293  29.022  1.00  0.84           N  
ATOM   1731  CA  SER A 118      25.713  22.488  30.137  1.00  0.84           C  
ATOM   1732  C   SER A 118      25.451  23.105  31.517  1.00  0.84           C  
ATOM   1733  O   SER A 118      25.728  22.469  32.539  1.00  0.84           O  
ATOM   1734  CB  SER A 118      27.210  22.219  30.002  1.00  0.84           C  
ATOM   1735  OG  SER A 118      27.995  23.354  30.270  1.00  0.84           O  
ATOM   1736  H   SER A 118      25.873  23.721  28.379  1.00  0.84           H  
ATOM   1737  HA  SER A 118      25.202  21.527  30.106  1.00  0.84           H  
ATOM   1738 1HB  SER A 118      27.496  21.410  30.670  1.00  0.84           H  
ATOM   1739 2HB  SER A 118      27.409  21.884  28.982  1.00  0.84           H  
ATOM   1740  HG  SER A 118      27.627  24.089  29.749  1.00  0.84           H  
ATOM   1741  N   VAL A 119      24.967  24.346  31.558  1.00  0.88           N  
ATOM   1742  CA  VAL A 119      24.685  25.017  32.818  1.00  0.88           C  
ATOM   1743  C   VAL A 119      23.879  24.126  33.749  1.00  0.88           C  
ATOM   1744  O   VAL A 119      22.969  23.399  33.336  1.00  0.88           O  
ATOM   1745  CB  VAL A 119      23.850  26.272  32.571  1.00  0.88           C  
ATOM   1746  CG1 VAL A 119      22.511  25.847  32.070  1.00  0.88           C  
ATOM   1747  CG2 VAL A 119      23.707  27.088  33.853  1.00  0.88           C  
ATOM   1748  H   VAL A 119      24.765  24.845  30.689  1.00  0.88           H  
ATOM   1749  HA  VAL A 119      25.630  25.282  33.291  1.00  0.88           H  
ATOM   1750  HB  VAL A 119      24.328  26.878  31.798  1.00  0.88           H  
ATOM   1751 1HG1 VAL A 119      21.918  26.716  31.880  1.00  0.88           H  
ATOM   1752 2HG1 VAL A 119      22.638  25.272  31.151  1.00  0.88           H  
ATOM   1753 3HG1 VAL A 119      22.025  25.235  32.820  1.00  0.88           H  
ATOM   1754 1HG2 VAL A 119      23.118  27.964  33.649  1.00  0.88           H  
ATOM   1755 2HG2 VAL A 119      23.209  26.514  34.624  1.00  0.88           H  
ATOM   1756 3HG2 VAL A 119      24.689  27.392  34.204  1.00  0.88           H  
ATOM   1757  N   ARG A 120      24.188  24.171  35.030  1.00  0.91           N  
ATOM   1758  CA  ARG A 120      23.430  23.315  35.903  1.00  0.91           C  
ATOM   1759  C   ARG A 120      21.993  23.782  36.061  1.00  0.91           C  
ATOM   1760  O   ARG A 120      21.689  24.742  36.771  1.00  0.91           O  
ATOM   1761  CB  ARG A 120      24.088  23.258  37.267  1.00  0.91           C  
ATOM   1762  CG  ARG A 120      23.382  22.409  38.335  1.00  0.91           C  
ATOM   1763  CD  ARG A 120      23.409  20.953  38.028  1.00  0.91           C  
ATOM   1764  NE  ARG A 120      23.199  20.145  39.234  1.00  0.91           N  
ATOM   1765  CZ  ARG A 120      22.008  19.736  39.739  1.00  0.91           C  
ATOM   1766  NH1 ARG A 120      20.858  20.022  39.184  1.00  0.91           N  
ATOM   1767  NH2 ARG A 120      21.974  19.020  40.845  1.00  0.91           N  
ATOM   1768  H   ARG A 120      24.927  24.763  35.374  1.00  0.91           H  
ATOM   1769  HA  ARG A 120      23.424  22.312  35.476  1.00  0.91           H  
ATOM   1770 1HB  ARG A 120      25.098  22.868  37.158  1.00  0.91           H  
ATOM   1771 2HB  ARG A 120      24.171  24.269  37.663  1.00  0.91           H  
ATOM   1772 1HG  ARG A 120      23.860  22.566  39.300  1.00  0.91           H  
ATOM   1773 2HG  ARG A 120      22.332  22.713  38.395  1.00  0.91           H  
ATOM   1774 1HD  ARG A 120      22.607  20.725  37.320  1.00  0.91           H  
ATOM   1775 2HD  ARG A 120      24.369  20.683  37.594  1.00  0.91           H  
ATOM   1776  HE  ARG A 120      24.024  19.870  39.744  1.00  0.91           H  
ATOM   1777 1HH1 ARG A 120      20.766  20.581  38.328  1.00  0.91           H  
ATOM   1778 2HH1 ARG A 120      20.012  19.666  39.649  1.00  0.91           H  
ATOM   1779 1HH2 ARG A 120      22.818  18.766  41.327  1.00  0.91           H  
ATOM   1780 2HH2 ARG A 120      21.042  18.742  41.205  1.00  0.91           H  
ATOM   1781  N   VAL A 121      21.122  23.021  35.428  1.00  0.91           N  
ATOM   1782  CA  VAL A 121      19.679  23.189  35.443  1.00  0.91           C  
ATOM   1783  C   VAL A 121      19.135  22.593  36.726  1.00  0.91           C  
ATOM   1784  O   VAL A 121      19.655  21.582  37.209  1.00  0.91           O  
ATOM   1785  CB  VAL A 121      19.026  22.570  34.187  1.00  0.91           C  
ATOM   1786  CG1 VAL A 121      17.501  22.574  34.277  1.00  0.91           C  
ATOM   1787  CG2 VAL A 121      19.442  23.396  32.997  1.00  0.91           C  
ATOM   1788  H   VAL A 121      21.537  22.325  34.819  1.00  0.91           H  
ATOM   1789  HA  VAL A 121      19.455  24.256  35.437  1.00  0.91           H  
ATOM   1790  HB  VAL A 121      19.355  21.537  34.071  1.00  0.91           H  
ATOM   1791 1HG1 VAL A 121      17.081  22.138  33.367  1.00  0.91           H  
ATOM   1792 2HG1 VAL A 121      17.194  21.974  35.130  1.00  0.91           H  
ATOM   1793 3HG1 VAL A 121      17.135  23.592  34.392  1.00  0.91           H  
ATOM   1794 1HG2 VAL A 121      19.001  22.983  32.125  1.00  0.91           H  
ATOM   1795 2HG2 VAL A 121      19.102  24.424  33.123  1.00  0.91           H  
ATOM   1796 3HG2 VAL A 121      20.522  23.381  32.900  1.00  0.91           H  
ATOM   1797  N   ARG A 122      18.149  23.269  37.309  1.00  0.89           N  
ATOM   1798  CA  ARG A 122      17.507  22.866  38.555  1.00  0.89           C  
ATOM   1799  C   ARG A 122      17.044  21.413  38.550  1.00  0.89           C  
ATOM   1800  O   ARG A 122      16.592  20.884  37.526  1.00  0.89           O  
ATOM   1801  CB  ARG A 122      16.302  23.758  38.849  1.00  0.89           C  
ATOM   1802  CG  ARG A 122      15.712  23.606  40.259  1.00  0.89           C  
ATOM   1803  CD  ARG A 122      14.668  24.636  40.579  1.00  0.89           C  
ATOM   1804  NE  ARG A 122      13.438  24.442  39.821  1.00  0.89           N  
ATOM   1805  CZ  ARG A 122      12.360  25.249  39.882  1.00  0.89           C  
ATOM   1806  NH1 ARG A 122      12.368  26.312  40.662  1.00  0.89           N  
ATOM   1807  NH2 ARG A 122      11.290  24.966  39.157  1.00  0.89           N  
ATOM   1808  H   ARG A 122      17.814  24.102  36.847  1.00  0.89           H  
ATOM   1809  HA  ARG A 122      18.230  22.989  39.361  1.00  0.89           H  
ATOM   1810 1HB  ARG A 122      16.576  24.802  38.711  1.00  0.89           H  
ATOM   1811 2HB  ARG A 122      15.504  23.529  38.138  1.00  0.89           H  
ATOM   1812 1HG  ARG A 122      15.227  22.630  40.338  1.00  0.89           H  
ATOM   1813 2HG  ARG A 122      16.507  23.677  41.000  1.00  0.89           H  
ATOM   1814 1HD  ARG A 122      14.425  24.581  41.638  1.00  0.89           H  
ATOM   1815 2HD  ARG A 122      15.056  25.628  40.347  1.00  0.89           H  
ATOM   1816  HE  ARG A 122      13.382  23.634  39.210  1.00  0.89           H  
ATOM   1817 1HH1 ARG A 122      13.186  26.525  41.216  1.00  0.89           H  
ATOM   1818 2HH1 ARG A 122      11.558  26.913  40.706  1.00  0.89           H  
ATOM   1819 1HH2 ARG A 122      11.292  24.135  38.550  1.00  0.89           H  
ATOM   1820 2HH2 ARG A 122      10.478  25.562  39.193  1.00  0.89           H  
ATOM   1821  N   ASP A 123      17.163  20.780  39.720  1.00  0.85           N  
ATOM   1822  CA  ASP A 123      16.768  19.395  39.878  1.00  0.85           C  
ATOM   1823  C   ASP A 123      15.352  19.209  39.399  1.00  0.85           C  
ATOM   1824  O   ASP A 123      14.503  20.082  39.572  1.00  0.85           O  
ATOM   1825  CB  ASP A 123      16.841  18.938  41.344  1.00  0.85           C  
ATOM   1826  CG  ASP A 123      18.267  18.752  41.893  1.00  0.85           C  
ATOM   1827  OD1 ASP A 123      19.207  18.809  41.124  1.00  0.85           O  
ATOM   1828  OD2 ASP A 123      18.402  18.550  43.073  1.00  0.85           O  
ATOM   1829  H   ASP A 123      17.543  21.277  40.512  1.00  0.85           H  
ATOM   1830  HA  ASP A 123      17.423  18.769  39.273  1.00  0.85           H  
ATOM   1831 1HB  ASP A 123      16.322  19.665  41.969  1.00  0.85           H  
ATOM   1832 2HB  ASP A 123      16.305  17.992  41.448  1.00  0.85           H  
ATOM   1833  N   GLU A 124      15.134  18.047  38.801  1.00  0.80           N  
ATOM   1834  CA  GLU A 124      13.885  17.586  38.216  1.00  0.80           C  
ATOM   1835  C   GLU A 124      13.473  18.309  36.931  1.00  0.80           C  
ATOM   1836  O   GLU A 124      12.365  18.074  36.458  1.00  0.80           O  
ATOM   1837  CB  GLU A 124      12.730  17.698  39.224  1.00  0.80           C  
ATOM   1838  CG  GLU A 124      12.919  16.918  40.532  1.00  0.80           C  
ATOM   1839  CD  GLU A 124      11.743  17.040  41.546  1.00  0.80           C  
ATOM   1840  OE1 GLU A 124      10.664  17.518  41.212  1.00  0.80           O  
ATOM   1841  OE2 GLU A 124      11.954  16.637  42.667  1.00  0.80           O  
ATOM   1842  H   GLU A 124      15.925  17.423  38.733  1.00  0.80           H  
ATOM   1843  HA  GLU A 124      14.007  16.532  37.971  1.00  0.80           H  
ATOM   1844 1HB  GLU A 124      12.491  18.735  39.442  1.00  0.80           H  
ATOM   1845 2HB  GLU A 124      11.865  17.266  38.755  1.00  0.80           H  
ATOM   1846 1HG  GLU A 124      13.054  15.867  40.285  1.00  0.80           H  
ATOM   1847 2HG  GLU A 124      13.829  17.263  41.014  1.00  0.80           H  
ATOM   1848  N   HIS A 125      14.387  19.071  36.308  1.00  0.75           N  
ATOM   1849  CA  HIS A 125      14.107  19.681  35.002  1.00  0.75           C  
ATOM   1850  C   HIS A 125      15.073  19.266  33.890  1.00  0.75           C  
ATOM   1851  O   HIS A 125      16.282  19.122  34.092  1.00  0.75           O  
ATOM   1852  CB  HIS A 125      14.105  21.207  35.103  1.00  0.75           C  
ATOM   1853  CG  HIS A 125      12.947  21.788  35.826  1.00  0.75           C  
ATOM   1854  ND1 HIS A 125      11.888  22.356  35.156  1.00  0.75           N  
ATOM   1855  CD2 HIS A 125      12.662  21.898  37.141  1.00  0.75           C  
ATOM   1856  CE1 HIS A 125      11.000  22.798  36.016  1.00  0.75           C  
ATOM   1857  NE2 HIS A 125      11.438  22.541  37.239  1.00  0.75           N  
ATOM   1858  H   HIS A 125      15.273  19.292  36.769  1.00  0.75           H  
ATOM   1859  HA  HIS A 125      13.117  19.376  34.674  1.00  0.75           H  
ATOM   1860 1HB  HIS A 125      14.997  21.527  35.623  1.00  0.75           H  
ATOM   1861 2HB  HIS A 125      14.137  21.635  34.102  1.00  0.75           H  
ATOM   1862  HD1 HIS A 125      11.806  22.448  34.159  1.00  0.75           H  
ATOM   1863  HD2 HIS A 125      13.197  21.595  38.040  1.00  0.75           H  
ATOM   1864  HE1 HIS A 125      10.089  23.283  35.660  1.00  0.75           H  
ATOM   1865  N   ARG A 126      14.505  19.113  32.695  1.00  0.72           N  
ATOM   1866  CA  ARG A 126      15.187  18.767  31.450  1.00  0.72           C  
ATOM   1867  C   ARG A 126      15.252  19.909  30.456  1.00  0.72           C  
ATOM   1868  O   ARG A 126      14.276  20.644  30.284  1.00  0.72           O  
ATOM   1869  CB  ARG A 126      14.476  17.596  30.779  1.00  0.72           C  
ATOM   1870  CG  ARG A 126      14.959  17.236  29.392  1.00  0.72           C  
ATOM   1871  CD  ARG A 126      14.316  16.007  28.868  1.00  0.72           C  
ATOM   1872  NE  ARG A 126      14.747  15.735  27.512  1.00  0.72           N  
ATOM   1873  CZ  ARG A 126      14.412  14.645  26.791  1.00  0.72           C  
ATOM   1874  NH1 ARG A 126      13.641  13.714  27.307  1.00  0.72           N  
ATOM   1875  NH2 ARG A 126      14.865  14.512  25.559  1.00  0.72           N  
ATOM   1876  H   ARG A 126      13.493  19.235  32.645  1.00  0.72           H  
ATOM   1877  HA  ARG A 126      16.208  18.466  31.697  1.00  0.72           H  
ATOM   1878 1HB  ARG A 126      14.645  16.707  31.354  1.00  0.72           H  
ATOM   1879 2HB  ARG A 126      13.398  17.779  30.747  1.00  0.72           H  
ATOM   1880 1HG  ARG A 126      14.697  18.042  28.712  1.00  0.72           H  
ATOM   1881 2HG  ARG A 126      16.039  17.098  29.393  1.00  0.72           H  
ATOM   1882 1HD  ARG A 126      14.581  15.154  29.492  1.00  0.72           H  
ATOM   1883 2HD  ARG A 126      13.233  16.136  28.865  1.00  0.72           H  
ATOM   1884  HE  ARG A 126      15.345  16.429  27.070  1.00  0.72           H  
ATOM   1885 1HH1 ARG A 126      13.293  13.809  28.250  1.00  0.72           H  
ATOM   1886 2HH1 ARG A 126      13.406  12.898  26.760  1.00  0.72           H  
ATOM   1887 1HH2 ARG A 126      15.460  15.226  25.162  1.00  0.72           H  
ATOM   1888 2HH2 ARG A 126      14.618  13.697  25.016  1.00  0.72           H  
ATOM   1889  N   ILE A 127      16.380  20.079  29.772  1.00  0.71           N  
ATOM   1890  CA  ILE A 127      16.418  21.110  28.739  1.00  0.71           C  
ATOM   1891  C   ILE A 127      15.757  20.551  27.491  1.00  0.71           C  
ATOM   1892  O   ILE A 127      16.103  19.455  27.043  1.00  0.71           O  
ATOM   1893  CB  ILE A 127      17.855  21.578  28.381  1.00  0.71           C  
ATOM   1894  CG1 ILE A 127      18.539  22.185  29.566  1.00  0.71           C  
ATOM   1895  CG2 ILE A 127      17.793  22.654  27.277  1.00  0.71           C  
ATOM   1896  CD1 ILE A 127      20.012  22.449  29.327  1.00  0.71           C  
ATOM   1897  H   ILE A 127      17.184  19.488  29.944  1.00  0.71           H  
ATOM   1898  HA  ILE A 127      15.848  21.968  29.059  1.00  0.71           H  
ATOM   1899  HB  ILE A 127      18.448  20.732  28.039  1.00  0.71           H  
ATOM   1900 1HG1 ILE A 127      18.073  23.127  29.804  1.00  0.71           H  
ATOM   1901 2HG1 ILE A 127      18.435  21.512  30.418  1.00  0.71           H  
ATOM   1902 1HG2 ILE A 127      18.801  22.976  27.044  1.00  0.71           H  
ATOM   1903 2HG2 ILE A 127      17.334  22.244  26.388  1.00  0.71           H  
ATOM   1904 3HG2 ILE A 127      17.208  23.512  27.625  1.00  0.71           H  
ATOM   1905 1HD1 ILE A 127      20.467  22.892  30.213  1.00  0.71           H  
ATOM   1906 2HD1 ILE A 127      20.522  21.515  29.101  1.00  0.71           H  
ATOM   1907 3HD1 ILE A 127      20.132  23.135  28.493  1.00  0.71           H  
ATOM   1908  N   LEU A 128      14.792  21.283  26.948  1.00  0.71           N  
ATOM   1909  CA  LEU A 128      14.120  20.859  25.735  1.00  0.71           C  
ATOM   1910  C   LEU A 128      14.824  21.460  24.532  1.00  0.71           C  
ATOM   1911  O   LEU A 128      15.024  20.801  23.514  1.00  0.71           O  
ATOM   1912  CB  LEU A 128      12.661  21.353  25.658  1.00  0.71           C  
ATOM   1913  CG  LEU A 128      11.644  20.908  26.720  1.00  0.71           C  
ATOM   1914  CD1 LEU A 128      10.298  21.597  26.382  1.00  0.71           C  
ATOM   1915  CD2 LEU A 128      11.503  19.411  26.716  1.00  0.71           C  
ATOM   1916  H   LEU A 128      14.545  22.172  27.365  1.00  0.71           H  
ATOM   1917  HA  LEU A 128      14.152  19.771  25.663  1.00  0.71           H  
ATOM   1918 1HB  LEU A 128      12.683  22.445  25.684  1.00  0.71           H  
ATOM   1919 2HB  LEU A 128      12.260  21.053  24.686  1.00  0.71           H  
ATOM   1920  HG  LEU A 128      11.968  21.237  27.709  1.00  0.71           H  
ATOM   1921 1HD1 LEU A 128       9.545  21.314  27.090  1.00  0.71           H  
ATOM   1922 2HD1 LEU A 128      10.426  22.676  26.400  1.00  0.71           H  
ATOM   1923 3HD1 LEU A 128       9.977  21.286  25.389  1.00  0.71           H  
ATOM   1924 1HD2 LEU A 128      10.770  19.096  27.453  1.00  0.71           H  
ATOM   1925 2HD2 LEU A 128      11.177  19.120  25.745  1.00  0.71           H  
ATOM   1926 3HD2 LEU A 128      12.466  18.946  26.943  1.00  0.71           H  
ATOM   1927  N   HIS A 129      15.219  22.728  24.663  1.00  0.72           N  
ATOM   1928  CA  HIS A 129      15.759  23.436  23.513  1.00  0.72           C  
ATOM   1929  C   HIS A 129      16.619  24.650  23.881  1.00  0.72           C  
ATOM   1930  O   HIS A 129      16.277  25.419  24.777  1.00  0.72           O  
ATOM   1931  CB  HIS A 129      14.600  23.877  22.605  1.00  0.72           C  
ATOM   1932  CG  HIS A 129      15.018  24.342  21.278  1.00  0.72           C  
ATOM   1933  ND1 HIS A 129      14.192  25.050  20.449  1.00  0.72           N  
ATOM   1934  CD2 HIS A 129      16.166  24.160  20.601  1.00  0.72           C  
ATOM   1935  CE1 HIS A 129      14.828  25.303  19.334  1.00  0.72           C  
ATOM   1936  NE2 HIS A 129      16.031  24.767  19.409  1.00  0.72           N  
ATOM   1937  H   HIS A 129      15.061  23.210  25.548  1.00  0.72           H  
ATOM   1938  HA  HIS A 129      16.391  22.754  22.942  1.00  0.72           H  
ATOM   1939 1HB  HIS A 129      13.906  23.046  22.466  1.00  0.72           H  
ATOM   1940 2HB  HIS A 129      14.048  24.683  23.088  1.00  0.72           H  
ATOM   1941  HD2 HIS A 129      17.045  23.619  20.928  1.00  0.72           H  
ATOM   1942  HE1 HIS A 129      14.439  25.834  18.490  1.00  0.72           H  
ATOM   1943  HE2 HIS A 129      16.772  24.765  18.687  1.00  0.72           H  
ATOM   1944  N   VAL A 130      17.786  24.771  23.249  1.00  0.74           N  
ATOM   1945  CA  VAL A 130      18.641  25.937  23.449  1.00  0.74           C  
ATOM   1946  C   VAL A 130      18.672  26.806  22.203  1.00  0.74           C  
ATOM   1947  O   VAL A 130      19.066  26.344  21.130  1.00  0.74           O  
ATOM   1948  CB  VAL A 130      20.075  25.508  23.774  1.00  0.74           C  
ATOM   1949  CG1 VAL A 130      20.965  26.728  23.935  1.00  0.74           C  
ATOM   1950  CG2 VAL A 130      20.064  24.737  25.010  1.00  0.74           C  
ATOM   1951  H   VAL A 130      18.053  24.078  22.564  1.00  0.74           H  
ATOM   1952  HA  VAL A 130      18.250  26.529  24.277  1.00  0.74           H  
ATOM   1953  HB  VAL A 130      20.477  24.907  22.958  1.00  0.74           H  
ATOM   1954 1HG1 VAL A 130      21.984  26.416  24.174  1.00  0.74           H  
ATOM   1955 2HG1 VAL A 130      20.973  27.305  23.011  1.00  0.74           H  
ATOM   1956 3HG1 VAL A 130      20.577  27.337  24.736  1.00  0.74           H  
ATOM   1957 1HG2 VAL A 130      21.062  24.452  25.251  1.00  0.74           H  
ATOM   1958 2HG2 VAL A 130      19.672  25.357  25.765  1.00  0.74           H  
ATOM   1959 3HG2 VAL A 130      19.442  23.857  24.891  1.00  0.74           H  
ATOM   1960  N   ILE A 131      18.268  28.065  22.346  1.00  0.76           N  
ATOM   1961  CA  ILE A 131      18.247  28.987  21.220  1.00  0.76           C  
ATOM   1962  C   ILE A 131      19.173  30.179  21.405  1.00  0.76           C  
ATOM   1963  O   ILE A 131      18.835  31.083  22.170  1.00  0.76           O  
ATOM   1964  CB  ILE A 131      16.840  29.551  21.001  1.00  0.76           C  
ATOM   1965  CG1 ILE A 131      15.877  28.440  20.725  1.00  0.76           C  
ATOM   1966  CG2 ILE A 131      16.846  30.591  19.882  1.00  0.76           C  
ATOM   1967  CD1 ILE A 131      14.468  28.899  20.661  1.00  0.76           C  
ATOM   1968  H   ILE A 131      17.947  28.377  23.265  1.00  0.76           H  
ATOM   1969  HA  ILE A 131      18.507  28.435  20.323  1.00  0.76           H  
ATOM   1970  HB  ILE A 131      16.506  30.032  21.922  1.00  0.76           H  
ATOM   1971 1HG1 ILE A 131      16.142  27.975  19.775  1.00  0.76           H  
ATOM   1972 2HG1 ILE A 131      15.951  27.688  21.511  1.00  0.76           H  
ATOM   1973 1HG2 ILE A 131      15.848  30.996  19.754  1.00  0.76           H  
ATOM   1974 2HG2 ILE A 131      17.534  31.396  20.141  1.00  0.76           H  
ATOM   1975 3HG2 ILE A 131      17.172  30.125  18.952  1.00  0.76           H  
ATOM   1976 1HD1 ILE A 131      13.851  28.050  20.453  1.00  0.76           H  
ATOM   1977 2HD1 ILE A 131      14.178  29.345  21.612  1.00  0.76           H  
ATOM   1978 3HD1 ILE A 131      14.354  29.632  19.867  1.00  0.76           H  
ATOM   1979  N   PRO A 132      20.322  30.238  20.722  1.00  0.76           N  
ATOM   1980  CA  PRO A 132      21.239  31.353  20.774  1.00  0.76           C  
ATOM   1981  C   PRO A 132      20.496  32.619  20.398  1.00  0.76           C  
ATOM   1982  O   PRO A 132      19.760  32.638  19.410  1.00  0.76           O  
ATOM   1983  CB  PRO A 132      22.307  30.950  19.745  1.00  0.76           C  
ATOM   1984  CG  PRO A 132      22.252  29.437  19.740  1.00  0.76           C  
ATOM   1985  CD  PRO A 132      20.790  29.103  19.912  1.00  0.76           C  
ATOM   1986  HA  PRO A 132      21.670  31.456  21.758  1.00  0.76           H  
ATOM   1987 1HB  PRO A 132      22.086  31.400  18.767  1.00  0.76           H  
ATOM   1988 2HB  PRO A 132      23.288  31.338  20.062  1.00  0.76           H  
ATOM   1989 1HG  PRO A 132      22.679  29.037  18.808  1.00  0.76           H  
ATOM   1990 2HG  PRO A 132      22.852  29.041  20.561  1.00  0.76           H  
ATOM   1991 1HD  PRO A 132      20.275  29.074  18.940  1.00  0.76           H  
ATOM   1992 2HD  PRO A 132      20.716  28.157  20.463  1.00  0.76           H  
ATOM   1993  N   GLN A 133      20.735  33.683  21.149  1.00  0.77           N  
ATOM   1994  CA  GLN A 133      20.122  34.974  20.882  1.00  0.77           C  
ATOM   1995  C   GLN A 133      21.139  35.896  20.247  1.00  0.77           C  
ATOM   1996  O   GLN A 133      20.849  36.603  19.282  1.00  0.77           O  
ATOM   1997  CB  GLN A 133      19.610  35.619  22.173  1.00  0.77           C  
ATOM   1998  CG  GLN A 133      18.477  34.893  22.865  1.00  0.77           C  
ATOM   1999  CD  GLN A 133      18.015  35.649  24.121  1.00  0.77           C  
ATOM   2000  OE1 GLN A 133      18.814  36.243  24.857  1.00  0.77           O  
ATOM   2001  NE2 GLN A 133      16.713  35.656  24.348  1.00  0.77           N  
ATOM   2002  H   GLN A 133      21.347  33.592  21.949  1.00  0.77           H  
ATOM   2003  HA  GLN A 133      19.296  34.840  20.190  1.00  0.77           H  
ATOM   2004 1HB  GLN A 133      20.437  35.692  22.885  1.00  0.77           H  
ATOM   2005 2HB  GLN A 133      19.278  36.633  21.959  1.00  0.77           H  
ATOM   2006 1HG  GLN A 133      17.626  34.803  22.184  1.00  0.77           H  
ATOM   2007 2HG  GLN A 133      18.824  33.901  23.164  1.00  0.77           H  
ATOM   2008 1HE2 GLN A 133      16.341  36.140  25.140  1.00  0.77           H  
ATOM   2009 2HE2 GLN A 133      16.080  35.182  23.703  1.00  0.77           H  
ATOM   2010  N   GLU A 134      22.345  35.876  20.801  1.00  0.78           N  
ATOM   2011  CA  GLU A 134      23.437  36.701  20.295  1.00  0.78           C  
ATOM   2012  C   GLU A 134      24.777  36.148  20.726  1.00  0.78           C  
ATOM   2013  O   GLU A 134      24.882  35.438  21.732  1.00  0.78           O  
ATOM   2014  CB  GLU A 134      23.309  38.163  20.738  1.00  0.78           C  
ATOM   2015  CG  GLU A 134      23.377  38.396  22.243  1.00  0.78           C  
ATOM   2016  CD  GLU A 134      23.228  39.860  22.621  1.00  0.78           C  
ATOM   2017  OE1 GLU A 134      23.041  40.664  21.737  1.00  0.78           O  
ATOM   2018  OE2 GLU A 134      23.290  40.165  23.792  1.00  0.78           O  
ATOM   2019  H   GLU A 134      22.500  35.262  21.600  1.00  0.78           H  
ATOM   2020  HA  GLU A 134      23.412  36.679  19.202  1.00  0.78           H  
ATOM   2021 1HB  GLU A 134      24.110  38.747  20.278  1.00  0.78           H  
ATOM   2022 2HB  GLU A 134      22.365  38.572  20.381  1.00  0.78           H  
ATOM   2023 1HG  GLU A 134      22.573  37.832  22.715  1.00  0.78           H  
ATOM   2024 2HG  GLU A 134      24.327  38.017  22.618  1.00  0.78           H  
ATOM   2025  N   TYR A 135      25.814  36.539  20.015  1.00  0.81           N  
ATOM   2026  CA  TYR A 135      27.150  36.123  20.358  1.00  0.81           C  
ATOM   2027  C   TYR A 135      28.037  37.315  20.618  1.00  0.81           C  
ATOM   2028  O   TYR A 135      27.759  38.448  20.192  1.00  0.81           O  
ATOM   2029  CB  TYR A 135      27.766  35.297  19.237  1.00  0.81           C  
ATOM   2030  CG  TYR A 135      26.997  34.048  18.869  1.00  0.81           C  
ATOM   2031  CD1 TYR A 135      26.044  34.096  17.884  1.00  0.81           C  
ATOM   2032  CD2 TYR A 135      27.247  32.884  19.498  1.00  0.81           C  
ATOM   2033  CE1 TYR A 135      25.359  32.966  17.522  1.00  0.81           C  
ATOM   2034  CE2 TYR A 135      26.573  31.741  19.153  1.00  0.81           C  
ATOM   2035  CZ  TYR A 135      25.632  31.779  18.158  1.00  0.81           C  
ATOM   2036  OH  TYR A 135      24.958  30.645  17.790  1.00  0.81           O  
ATOM   2037  H   TYR A 135      25.687  37.108  19.182  1.00  0.81           H  
ATOM   2038  HA  TYR A 135      27.120  35.532  21.265  1.00  0.81           H  
ATOM   2039 1HB  TYR A 135      27.862  35.916  18.342  1.00  0.81           H  
ATOM   2040 2HB  TYR A 135      28.769  35.004  19.535  1.00  0.81           H  
ATOM   2041  HD1 TYR A 135      25.846  35.027  17.393  1.00  0.81           H  
ATOM   2042  HD2 TYR A 135      27.992  32.869  20.274  1.00  0.81           H  
ATOM   2043  HE1 TYR A 135      24.609  33.008  16.733  1.00  0.81           H  
ATOM   2044  HE2 TYR A 135      26.794  30.811  19.665  1.00  0.81           H  
ATOM   2045  HH  TYR A 135      25.249  29.911  18.335  1.00  0.81           H  
ATOM   2046  N   ALA A 136      29.131  37.053  21.311  1.00  0.85           N  
ATOM   2047  CA  ALA A 136      30.119  38.090  21.467  1.00  0.85           C  
ATOM   2048  C   ALA A 136      31.501  37.524  21.288  1.00  0.85           C  
ATOM   2049  O   ALA A 136      31.803  36.408  21.717  1.00  0.85           O  
ATOM   2050  CB  ALA A 136      30.025  38.763  22.829  1.00  0.85           C  
ATOM   2051  H   ALA A 136      29.282  36.120  21.689  1.00  0.85           H  
ATOM   2052  HA  ALA A 136      29.946  38.805  20.681  1.00  0.85           H  
ATOM   2053 1HB  ALA A 136      30.775  39.553  22.895  1.00  0.85           H  
ATOM   2054 2HB  ALA A 136      29.037  39.187  22.958  1.00  0.85           H  
ATOM   2055 3HB  ALA A 136      30.204  38.036  23.609  1.00  0.85           H  
ATOM   2056  N   ILE A 137      32.347  38.310  20.658  1.00  0.91           N  
ATOM   2057  CA  ILE A 137      33.725  37.898  20.438  1.00  0.91           C  
ATOM   2058  C   ILE A 137      34.492  38.687  21.484  1.00  0.91           C  
ATOM   2059  O   ILE A 137      33.933  38.883  22.561  1.00  0.91           O  
ATOM   2060  CB  ILE A 137      34.130  38.037  18.946  1.00  0.91           C  
ATOM   2061  CG1 ILE A 137      33.109  37.242  18.127  1.00  0.91           C  
ATOM   2062  CG2 ILE A 137      35.506  37.387  18.639  1.00  0.91           C  
ATOM   2063  CD1 ILE A 137      33.084  35.795  18.529  1.00  0.91           C  
ATOM   2064  H   ILE A 137      32.002  39.221  20.347  1.00  0.91           H  
ATOM   2065  HA  ILE A 137      33.838  36.844  20.683  1.00  0.91           H  
ATOM   2066  HB  ILE A 137      34.115  39.081  18.641  1.00  0.91           H  
ATOM   2067 1HG1 ILE A 137      32.118  37.664  18.274  1.00  0.91           H  
ATOM   2068 2HG1 ILE A 137      33.362  37.303  17.072  1.00  0.91           H  
ATOM   2069 1HG2 ILE A 137      35.694  37.463  17.570  1.00  0.91           H  
ATOM   2070 2HG2 ILE A 137      36.318  37.849  19.154  1.00  0.91           H  
ATOM   2071 3HG2 ILE A 137      35.475  36.334  18.928  1.00  0.91           H  
ATOM   2072 1HD1 ILE A 137      32.367  35.247  17.970  1.00  0.91           H  
ATOM   2073 2HD1 ILE A 137      34.054  35.362  18.384  1.00  0.91           H  
ATOM   2074 3HD1 ILE A 137      32.834  35.730  19.564  1.00  0.91           H  
ATOM   2075  N   ASP A 138      35.690  39.193  21.230  1.00  0.97           N  
ATOM   2076  CA  ASP A 138      36.498  39.792  22.303  1.00  0.97           C  
ATOM   2077  C   ASP A 138      35.859  41.056  22.901  1.00  0.97           C  
ATOM   2078  O   ASP A 138      36.259  42.186  22.596  1.00  0.97           O  
ATOM   2079  CB  ASP A 138      37.856  40.172  21.732  1.00  0.97           C  
ATOM   2080  CG  ASP A 138      38.646  38.983  21.215  1.00  0.97           C  
ATOM   2081  OD1 ASP A 138      38.304  37.851  21.513  1.00  0.97           O  
ATOM   2082  OD2 ASP A 138      39.595  39.203  20.519  1.00  0.97           O  
ATOM   2083  H   ASP A 138      36.086  39.098  20.311  1.00  0.97           H  
ATOM   2084  HA  ASP A 138      36.621  39.054  23.097  1.00  0.97           H  
ATOM   2085 1HB  ASP A 138      37.719  40.884  20.915  1.00  0.97           H  
ATOM   2086 2HB  ASP A 138      38.441  40.674  22.505  1.00  0.97           H  
ATOM   2087  N   TYR A 139      34.850  40.825  23.750  1.00  1.01           N  
ATOM   2088  CA  TYR A 139      33.985  41.815  24.384  1.00  1.01           C  
ATOM   2089  C   TYR A 139      33.225  42.623  23.336  1.00  1.01           C  
ATOM   2090  O   TYR A 139      32.904  43.795  23.539  1.00  1.01           O  
ATOM   2091  CB  TYR A 139      34.791  42.712  25.314  1.00  1.01           C  
ATOM   2092  CG  TYR A 139      35.494  41.940  26.413  1.00  1.01           C  
ATOM   2093  CD1 TYR A 139      36.856  41.654  26.323  1.00  1.01           C  
ATOM   2094  CD2 TYR A 139      34.770  41.510  27.513  1.00  1.01           C  
ATOM   2095  CE1 TYR A 139      37.481  40.948  27.340  1.00  1.01           C  
ATOM   2096  CE2 TYR A 139      35.392  40.809  28.523  1.00  1.01           C  
ATOM   2097  CZ  TYR A 139      36.738  40.528  28.444  1.00  1.01           C  
ATOM   2098  OH  TYR A 139      37.348  39.837  29.465  1.00  1.01           O  
ATOM   2099  H   TYR A 139      34.626  39.849  23.902  1.00  1.01           H  
ATOM   2100  HA  TYR A 139      33.242  41.284  24.981  1.00  1.01           H  
ATOM   2101 1HB  TYR A 139      35.536  43.269  24.751  1.00  1.01           H  
ATOM   2102 2HB  TYR A 139      34.126  43.437  25.780  1.00  1.01           H  
ATOM   2103  HD1 TYR A 139      37.429  41.989  25.456  1.00  1.01           H  
ATOM   2104  HD2 TYR A 139      33.704  41.730  27.581  1.00  1.01           H  
ATOM   2105  HE1 TYR A 139      38.547  40.725  27.278  1.00  1.01           H  
ATOM   2106  HE2 TYR A 139      34.816  40.477  29.387  1.00  1.01           H  
ATOM   2107  HH  TYR A 139      38.297  39.845  29.332  1.00  1.01           H  
ATOM   2108  N   GLN A 140      32.949  41.971  22.210  1.00  1.04           N  
ATOM   2109  CA  GLN A 140      32.221  42.601  21.107  1.00  1.04           C  
ATOM   2110  C   GLN A 140      30.830  42.018  20.993  1.00  1.04           C  
ATOM   2111  O   GLN A 140      30.695  40.909  20.498  1.00  1.04           O  
ATOM   2112  CB  GLN A 140      32.944  42.405  19.774  1.00  1.04           C  
ATOM   2113  CG  GLN A 140      34.380  42.886  19.750  1.00  1.04           C  
ATOM   2114  CD  GLN A 140      34.541  44.363  20.010  1.00  1.04           C  
ATOM   2115  OE1 GLN A 140      33.982  45.214  19.306  1.00  1.04           O  
ATOM   2116  NE2 GLN A 140      35.323  44.676  21.038  1.00  1.04           N  
ATOM   2117  H   GLN A 140      33.254  41.001  22.166  1.00  1.04           H  
ATOM   2118  HA  GLN A 140      32.127  43.668  21.308  1.00  1.04           H  
ATOM   2119 1HB  GLN A 140      32.949  41.346  19.520  1.00  1.04           H  
ATOM   2120 2HB  GLN A 140      32.400  42.926  18.989  1.00  1.04           H  
ATOM   2121 1HG  GLN A 140      34.931  42.348  20.502  1.00  1.04           H  
ATOM   2122 2HG  GLN A 140      34.801  42.671  18.768  1.00  1.04           H  
ATOM   2123 1HE2 GLN A 140      35.480  45.632  21.281  1.00  1.04           H  
ATOM   2124 2HE2 GLN A 140      35.759  43.924  21.587  1.00  1.04           H  
ATOM   2125  N   GLU A 141      29.829  42.716  21.520  1.00  1.03           N  
ATOM   2126  CA  GLU A 141      28.454  42.203  21.639  1.00  1.03           C  
ATOM   2127  C   GLU A 141      27.530  42.466  20.446  1.00  1.03           C  
ATOM   2128  O   GLU A 141      27.778  43.366  19.643  1.00  1.03           O  
ATOM   2129  CB  GLU A 141      27.818  42.782  22.906  1.00  1.03           C  
ATOM   2130  CG  GLU A 141      28.524  42.348  24.193  1.00  1.03           C  
ATOM   2131  CD  GLU A 141      27.890  42.902  25.449  1.00  1.03           C  
ATOM   2132  OE1 GLU A 141      27.081  43.793  25.347  1.00  1.03           O  
ATOM   2133  OE2 GLU A 141      28.215  42.424  26.511  1.00  1.03           O  
ATOM   2134  H   GLU A 141      30.034  43.637  21.884  1.00  1.03           H  
ATOM   2135  HA  GLU A 141      28.517  41.123  21.753  1.00  1.03           H  
ATOM   2136 1HB  GLU A 141      27.834  43.870  22.860  1.00  1.03           H  
ATOM   2137 2HB  GLU A 141      26.776  42.466  22.970  1.00  1.03           H  
ATOM   2138 1HG  GLU A 141      28.509  41.261  24.246  1.00  1.03           H  
ATOM   2139 2HG  GLU A 141      29.567  42.665  24.146  1.00  1.03           H  
ATOM   2140  N   GLY A 142      26.432  41.691  20.377  1.00  0.99           N  
ATOM   2141  CA  GLY A 142      25.377  41.864  19.369  1.00  0.99           C  
ATOM   2142  C   GLY A 142      25.677  41.226  18.012  1.00  0.99           C  
ATOM   2143  O   GLY A 142      25.196  41.696  16.979  1.00  0.99           O  
ATOM   2144  H   GLY A 142      26.315  40.958  21.066  1.00  0.99           H  
ATOM   2145 1HA  GLY A 142      24.452  41.440  19.762  1.00  0.99           H  
ATOM   2146 2HA  GLY A 142      25.192  42.928  19.231  1.00  0.99           H  
ATOM   2147  N   ILE A 143      26.477  40.172  18.009  1.00  0.94           N  
ATOM   2148  CA  ILE A 143      26.894  39.503  16.789  1.00  0.94           C  
ATOM   2149  C   ILE A 143      26.138  38.213  16.495  1.00  0.94           C  
ATOM   2150  O   ILE A 143      25.855  37.431  17.398  1.00  0.94           O  
ATOM   2151  CB  ILE A 143      28.388  39.187  16.890  1.00  0.94           C  
ATOM   2152  CG1 ILE A 143      29.181  40.466  17.017  1.00  0.94           C  
ATOM   2153  CG2 ILE A 143      28.854  38.369  15.706  1.00  0.94           C  
ATOM   2154  CD1 ILE A 143      30.600  40.215  17.407  1.00  0.94           C  
ATOM   2155  H   ILE A 143      26.838  39.801  18.888  1.00  0.94           H  
ATOM   2156  HA  ILE A 143      26.736  40.185  15.955  1.00  0.94           H  
ATOM   2157  HB  ILE A 143      28.572  38.615  17.795  1.00  0.94           H  
ATOM   2158 1HG1 ILE A 143      29.162  40.998  16.070  1.00  0.94           H  
ATOM   2159 2HG1 ILE A 143      28.727  41.098  17.784  1.00  0.94           H  
ATOM   2160 1HG2 ILE A 143      29.898  38.174  15.830  1.00  0.94           H  
ATOM   2161 2HG2 ILE A 143      28.313  37.425  15.657  1.00  0.94           H  
ATOM   2162 3HG2 ILE A 143      28.695  38.925  14.784  1.00  0.94           H  
ATOM   2163 1HD1 ILE A 143      31.128  41.161  17.496  1.00  0.94           H  
ATOM   2164 2HD1 ILE A 143      30.618  39.697  18.361  1.00  0.94           H  
ATOM   2165 3HD1 ILE A 143      31.075  39.605  16.665  1.00  0.94           H  
ATOM   2166  N   LYS A 144      25.737  38.010  15.244  1.00  0.90           N  
ATOM   2167  CA  LYS A 144      25.120  36.738  14.885  1.00  0.90           C  
ATOM   2168  C   LYS A 144      26.086  35.934  14.022  1.00  0.90           C  
ATOM   2169  O   LYS A 144      26.795  36.502  13.196  1.00  0.90           O  
ATOM   2170  CB  LYS A 144      23.791  36.926  14.160  1.00  0.90           C  
ATOM   2171  CG  LYS A 144      22.680  37.518  15.007  1.00  0.90           C  
ATOM   2172  CD  LYS A 144      21.371  37.642  14.209  1.00  0.90           C  
ATOM   2173  CE  LYS A 144      20.840  36.258  13.820  1.00  0.90           C  
ATOM   2174  NZ  LYS A 144      19.428  36.292  13.339  1.00  0.90           N  
ATOM   2175  H   LYS A 144      25.922  38.706  14.535  1.00  0.90           H  
ATOM   2176  HA  LYS A 144      24.922  36.169  15.786  1.00  0.90           H  
ATOM   2177 1HB  LYS A 144      23.937  37.575  13.298  1.00  0.90           H  
ATOM   2178 2HB  LYS A 144      23.448  35.962  13.785  1.00  0.90           H  
ATOM   2179 1HG  LYS A 144      22.506  36.883  15.880  1.00  0.90           H  
ATOM   2180 2HG  LYS A 144      22.975  38.507  15.357  1.00  0.90           H  
ATOM   2181 1HD  LYS A 144      20.611  38.143  14.816  1.00  0.90           H  
ATOM   2182 2HD  LYS A 144      21.535  38.228  13.305  1.00  0.90           H  
ATOM   2183 1HE  LYS A 144      21.469  35.858  13.028  1.00  0.90           H  
ATOM   2184 2HE  LYS A 144      20.897  35.598  14.686  1.00  0.90           H  
ATOM   2185 1HZ  LYS A 144      19.128  35.369  13.103  1.00  0.90           H  
ATOM   2186 2HZ  LYS A 144      18.829  36.647  14.080  1.00  0.90           H  
ATOM   2187 3HZ  LYS A 144      19.274  36.890  12.526  1.00  0.90           H  
ATOM   2188  N   ASN A 145      26.106  34.614  14.213  1.00  0.87           N  
ATOM   2189  CA  ASN A 145      26.930  33.708  13.410  1.00  0.87           C  
ATOM   2190  C   ASN A 145      28.379  34.189  13.214  1.00  0.87           C  
ATOM   2191  O   ASN A 145      28.814  34.372  12.075  1.00  0.87           O  
ATOM   2192  CB  ASN A 145      26.279  33.475  12.063  1.00  0.87           C  
ATOM   2193  CG  ASN A 145      26.874  32.295  11.313  1.00  0.87           C  
ATOM   2194  OD1 ASN A 145      27.326  31.319  11.920  1.00  0.87           O  
ATOM   2195  ND2 ASN A 145      26.865  32.366  10.001  1.00  0.87           N  
ATOM   2196  H   ASN A 145      25.511  34.219  14.928  1.00  0.87           H  
ATOM   2197  HA  ASN A 145      26.968  32.745  13.921  1.00  0.87           H  
ATOM   2198 1HB  ASN A 145      25.211  33.302  12.199  1.00  0.87           H  
ATOM   2199 2HB  ASN A 145      26.390  34.370  11.449  1.00  0.87           H  
ATOM   2200 1HD2 ASN A 145      27.238  31.612   9.458  1.00  0.87           H  
ATOM   2201 2HD2 ASN A 145      26.483  33.172   9.546  1.00  0.87           H  
ATOM   2202  N   PRO A 146      29.190  34.332  14.275  1.00  0.85           N  
ATOM   2203  CA  PRO A 146      30.530  34.886  14.236  1.00  0.85           C  
ATOM   2204  C   PRO A 146      31.560  33.942  13.673  1.00  0.85           C  
ATOM   2205  O   PRO A 146      32.510  33.593  14.355  1.00  0.85           O  
ATOM   2206  CB  PRO A 146      30.829  35.100  15.703  1.00  0.85           C  
ATOM   2207  CG  PRO A 146      30.085  34.020  16.390  1.00  0.85           C  
ATOM   2208  CD  PRO A 146      28.788  33.873  15.604  1.00  0.85           C  
ATOM   2209  HA  PRO A 146      30.517  35.839  13.683  1.00  0.85           H  
ATOM   2210 1HB  PRO A 146      31.913  35.030  15.837  1.00  0.85           H  
ATOM   2211 2HB  PRO A 146      30.528  36.081  16.028  1.00  0.85           H  
ATOM   2212 1HG  PRO A 146      30.700  33.129  16.396  1.00  0.85           H  
ATOM   2213 2HG  PRO A 146      29.916  34.299  17.430  1.00  0.85           H  
ATOM   2214 1HD  PRO A 146      28.465  32.824  15.598  1.00  0.85           H  
ATOM   2215 2HD  PRO A 146      28.047  34.544  16.022  1.00  0.85           H  
ATOM   2216  N   VAL A 147      31.388  33.559  12.421  1.00  0.82           N  
ATOM   2217  CA  VAL A 147      32.295  32.615  11.780  1.00  0.82           C  
ATOM   2218  C   VAL A 147      33.119  33.297  10.692  1.00  0.82           C  
ATOM   2219  O   VAL A 147      33.909  32.663   9.994  1.00  0.82           O  
ATOM   2220  CB  VAL A 147      31.496  31.430  11.221  1.00  0.82           C  
ATOM   2221  CG1 VAL A 147      30.791  30.712  12.371  1.00  0.82           C  
ATOM   2222  CG2 VAL A 147      30.488  31.926  10.202  1.00  0.82           C  
ATOM   2223  H   VAL A 147      30.564  33.899  11.927  1.00  0.82           H  
ATOM   2224  HA  VAL A 147      32.981  32.226  12.535  1.00  0.82           H  
ATOM   2225  HB  VAL A 147      32.178  30.722  10.754  1.00  0.82           H  
ATOM   2226 1HG1 VAL A 147      30.230  29.860  11.987  1.00  0.82           H  
ATOM   2227 2HG1 VAL A 147      31.537  30.364  13.089  1.00  0.82           H  
ATOM   2228 3HG1 VAL A 147      30.105  31.401  12.860  1.00  0.82           H  
ATOM   2229 1HG2 VAL A 147      29.922  31.082   9.811  1.00  0.82           H  
ATOM   2230 2HG2 VAL A 147      29.813  32.621  10.676  1.00  0.82           H  
ATOM   2231 3HG2 VAL A 147      31.009  32.427   9.387  1.00  0.82           H  
ATOM   2232  N   GLY A 148      32.913  34.608  10.553  1.00  0.80           N  
ATOM   2233  CA  GLY A 148      33.662  35.447   9.620  1.00  0.80           C  
ATOM   2234  C   GLY A 148      34.578  36.394  10.405  1.00  0.80           C  
ATOM   2235  O   GLY A 148      35.155  37.331   9.852  1.00  0.80           O  
ATOM   2236  H   GLY A 148      32.222  35.040  11.146  1.00  0.80           H  
ATOM   2237 1HA  GLY A 148      34.256  34.823   8.953  1.00  0.80           H  
ATOM   2238 2HA  GLY A 148      32.971  36.023   9.006  1.00  0.80           H  
ATOM   2239  N   LEU A 149      34.651  36.161  11.712  1.00  0.77           N  
ATOM   2240  CA  LEU A 149      35.402  36.980  12.657  1.00  0.77           C  
ATOM   2241  C   LEU A 149      36.542  36.216  13.298  1.00  0.77           C  
ATOM   2242  O   LEU A 149      36.501  34.992  13.352  1.00  0.77           O  
ATOM   2243  CB  LEU A 149      34.476  37.460  13.761  1.00  0.77           C  
ATOM   2244  CG  LEU A 149      33.251  38.221  13.297  1.00  0.77           C  
ATOM   2245  CD1 LEU A 149      32.412  38.520  14.476  1.00  0.77           C  
ATOM   2246  CD2 LEU A 149      33.675  39.489  12.589  1.00  0.77           C  
ATOM   2247  H   LEU A 149      34.161  35.354  12.069  1.00  0.77           H  
ATOM   2248  HA  LEU A 149      35.814  37.838  12.127  1.00  0.77           H  
ATOM   2249 1HB  LEU A 149      34.134  36.590  14.329  1.00  0.77           H  
ATOM   2250 2HB  LEU A 149      35.043  38.105  14.437  1.00  0.77           H  
ATOM   2251  HG  LEU A 149      32.667  37.602  12.616  1.00  0.77           H  
ATOM   2252 1HD1 LEU A 149      31.520  39.060  14.159  1.00  0.77           H  
ATOM   2253 2HD1 LEU A 149      32.128  37.596  14.955  1.00  0.77           H  
ATOM   2254 3HD1 LEU A 149      32.980  39.133  15.175  1.00  0.77           H  
ATOM   2255 1HD2 LEU A 149      32.791  40.037  12.259  1.00  0.77           H  
ATOM   2256 2HD2 LEU A 149      34.253  40.111  13.273  1.00  0.77           H  
ATOM   2257 3HD2 LEU A 149      34.289  39.237  11.722  1.00  0.77           H  
ATOM   2258  N   SER A 150      37.545  36.941  13.790  1.00  0.74           N  
ATOM   2259  CA  SER A 150      38.637  36.348  14.566  1.00  0.74           C  
ATOM   2260  C   SER A 150      38.555  36.810  16.009  1.00  0.74           C  
ATOM   2261  O   SER A 150      37.867  37.790  16.299  1.00  0.74           O  
ATOM   2262  CB  SER A 150      39.982  36.723  13.974  1.00  0.74           C  
ATOM   2263  OG  SER A 150      40.221  38.097  14.104  1.00  0.74           O  
ATOM   2264  H   SER A 150      37.530  37.943  13.661  1.00  0.74           H  
ATOM   2265  HA  SER A 150      38.531  35.272  14.575  1.00  0.74           H  
ATOM   2266 1HB  SER A 150      40.769  36.162  14.480  1.00  0.74           H  
ATOM   2267 2HB  SER A 150      40.007  36.442  12.922  1.00  0.74           H  
ATOM   2268  HG  SER A 150      40.258  38.264  15.051  1.00  0.74           H  
ATOM   2269  N   GLY A 151      39.272  36.131  16.905  1.00  0.70           N  
ATOM   2270  CA  GLY A 151      39.290  36.560  18.312  1.00  0.70           C  
ATOM   2271  C   GLY A 151      40.017  35.588  19.224  1.00  0.70           C  
ATOM   2272  O   GLY A 151      40.574  34.602  18.755  1.00  0.70           O  
ATOM   2273  H   GLY A 151      39.801  35.306  16.597  1.00  0.70           H  
ATOM   2274 1HA  GLY A 151      39.756  37.544  18.392  1.00  0.70           H  
ATOM   2275 2HA  GLY A 151      38.272  36.676  18.667  1.00  0.70           H  
ATOM   2276  N   VAL A 152      40.032  35.896  20.525  1.00  0.67           N  
ATOM   2277  CA  VAL A 152      40.684  35.052  21.525  1.00  0.67           C  
ATOM   2278  C   VAL A 152      39.678  34.561  22.555  1.00  0.67           C  
ATOM   2279  O   VAL A 152      39.960  33.668  23.357  1.00  0.67           O  
ATOM   2280  CB  VAL A 152      41.862  35.773  22.210  1.00  0.67           C  
ATOM   2281  CG1 VAL A 152      42.909  36.098  21.166  1.00  0.67           C  
ATOM   2282  CG2 VAL A 152      41.398  37.053  22.899  1.00  0.67           C  
ATOM   2283  H   VAL A 152      39.531  36.733  20.837  1.00  0.67           H  
ATOM   2284  HA  VAL A 152      41.098  34.186  21.012  1.00  0.67           H  
ATOM   2285  HB  VAL A 152      42.308  35.099  22.940  1.00  0.67           H  
ATOM   2286 1HG1 VAL A 152      43.766  36.580  21.635  1.00  0.67           H  
ATOM   2287 2HG1 VAL A 152      43.222  35.169  20.694  1.00  0.67           H  
ATOM   2288 3HG1 VAL A 152      42.485  36.762  20.417  1.00  0.67           H  
ATOM   2289 1HG2 VAL A 152      42.246  37.542  23.373  1.00  0.67           H  
ATOM   2290 2HG2 VAL A 152      40.968  37.717  22.156  1.00  0.67           H  
ATOM   2291 3HG2 VAL A 152      40.662  36.826  23.636  1.00  0.67           H  
ATOM   2292  N   ARG A 153      38.491  35.144  22.536  1.00  0.65           N  
ATOM   2293  CA  ARG A 153      37.411  34.700  23.412  1.00  0.65           C  
ATOM   2294  C   ARG A 153      36.096  34.648  22.655  1.00  0.65           C  
ATOM   2295  O   ARG A 153      35.821  35.507  21.821  1.00  0.65           O  
ATOM   2296  CB  ARG A 153      37.245  35.635  24.607  1.00  0.65           C  
ATOM   2297  CG  ARG A 153      38.411  35.661  25.596  1.00  0.65           C  
ATOM   2298  CD  ARG A 153      38.194  36.622  26.714  1.00  0.65           C  
ATOM   2299  NE  ARG A 153      39.282  36.564  27.682  1.00  0.65           N  
ATOM   2300  CZ  ARG A 153      40.436  37.259  27.581  1.00  0.65           C  
ATOM   2301  NH1 ARG A 153      40.636  38.065  26.561  1.00  0.65           N  
ATOM   2302  NH2 ARG A 153      41.368  37.128  28.510  1.00  0.65           N  
ATOM   2303  H   ARG A 153      38.346  35.944  21.912  1.00  0.65           H  
ATOM   2304  HA  ARG A 153      37.636  33.696  23.772  1.00  0.65           H  
ATOM   2305 1HB  ARG A 153      37.116  36.653  24.237  1.00  0.65           H  
ATOM   2306 2HB  ARG A 153      36.338  35.372  25.150  1.00  0.65           H  
ATOM   2307 1HG  ARG A 153      38.560  34.665  26.009  1.00  0.65           H  
ATOM   2308 2HG  ARG A 153      39.304  35.958  25.094  1.00  0.65           H  
ATOM   2309 1HD  ARG A 153      38.140  37.637  26.318  1.00  0.65           H  
ATOM   2310 2HD  ARG A 153      37.264  36.385  27.230  1.00  0.65           H  
ATOM   2311  HE  ARG A 153      39.168  35.955  28.482  1.00  0.65           H  
ATOM   2312 1HH1 ARG A 153      39.925  38.165  25.851  1.00  0.65           H  
ATOM   2313 2HH1 ARG A 153      41.501  38.581  26.487  1.00  0.65           H  
ATOM   2314 1HH2 ARG A 153      41.216  36.508  29.295  1.00  0.65           H  
ATOM   2315 2HH2 ARG A 153      42.233  37.644  28.437  1.00  0.65           H  
ATOM   2316  N   MET A 154      35.245  33.684  22.982  1.00  0.64           N  
ATOM   2317  CA  MET A 154      33.902  33.713  22.424  1.00  0.64           C  
ATOM   2318  C   MET A 154      32.835  33.366  23.459  1.00  0.64           C  
ATOM   2319  O   MET A 154      32.959  32.408  24.229  1.00  0.64           O  
ATOM   2320  CB  MET A 154      33.775  32.800  21.218  1.00  0.64           C  
ATOM   2321  CG  MET A 154      32.388  32.814  20.676  1.00  0.64           C  
ATOM   2322  SD  MET A 154      32.131  31.868  19.253  1.00  0.64           S  
ATOM   2323  CE  MET A 154      30.409  32.095  19.434  1.00  0.64           C  
ATOM   2324  H   MET A 154      35.521  32.919  23.596  1.00  0.64           H  
ATOM   2325  HA  MET A 154      33.692  34.730  22.093  1.00  0.64           H  
ATOM   2326 1HB  MET A 154      34.442  33.142  20.429  1.00  0.64           H  
ATOM   2327 2HB  MET A 154      34.050  31.778  21.485  1.00  0.64           H  
ATOM   2328 1HG  MET A 154      31.685  32.487  21.414  1.00  0.64           H  
ATOM   2329 2HG  MET A 154      32.116  33.831  20.449  1.00  0.64           H  
ATOM   2330 1HE  MET A 154      29.872  31.630  18.641  1.00  0.64           H  
ATOM   2331 2HE  MET A 154      30.088  31.669  20.385  1.00  0.64           H  
ATOM   2332 3HE  MET A 154      30.201  33.152  19.435  1.00  0.64           H  
ATOM   2333  N   GLN A 155      31.764  34.154  23.449  1.00  0.63           N  
ATOM   2334  CA  GLN A 155      30.624  33.967  24.330  1.00  0.63           C  
ATOM   2335  C   GLN A 155      29.319  33.856  23.572  1.00  0.63           C  
ATOM   2336  O   GLN A 155      29.169  34.391  22.468  1.00  0.63           O  
ATOM   2337  CB  GLN A 155      30.497  35.115  25.336  1.00  0.63           C  
ATOM   2338  CG  GLN A 155      31.594  35.204  26.330  1.00  0.63           C  
ATOM   2339  CD  GLN A 155      31.379  36.313  27.338  1.00  0.63           C  
ATOM   2340  OE1 GLN A 155      31.475  37.501  27.015  1.00  0.63           O  
ATOM   2341  NE2 GLN A 155      31.069  35.933  28.576  1.00  0.63           N  
ATOM   2342  H   GLN A 155      31.746  34.935  22.798  1.00  0.63           H  
ATOM   2343  HA  GLN A 155      30.769  33.041  24.871  1.00  0.63           H  
ATOM   2344 1HB  GLN A 155      30.460  36.054  24.799  1.00  0.63           H  
ATOM   2345 2HB  GLN A 155      29.560  35.009  25.879  1.00  0.63           H  
ATOM   2346 1HG  GLN A 155      31.601  34.276  26.855  1.00  0.63           H  
ATOM   2347 2HG  GLN A 155      32.544  35.366  25.821  1.00  0.63           H  
ATOM   2348 1HE2 GLN A 155      30.910  36.621  29.284  1.00  0.63           H  
ATOM   2349 2HE2 GLN A 155      30.983  34.960  28.802  1.00  0.63           H  
ATOM   2350  N   ALA A 156      28.339  33.207  24.193  1.00  0.63           N  
ATOM   2351  CA  ALA A 156      27.018  33.177  23.573  1.00  0.63           C  
ATOM   2352  C   ALA A 156      25.940  33.286  24.591  1.00  0.63           C  
ATOM   2353  O   ALA A 156      25.924  32.556  25.584  1.00  0.63           O  
ATOM   2354  CB  ALA A 156      26.758  31.893  22.807  1.00  0.63           C  
ATOM   2355  H   ALA A 156      28.536  32.763  25.095  1.00  0.63           H  
ATOM   2356  HA  ALA A 156      26.947  34.022  22.898  1.00  0.63           H  
ATOM   2357 1HB  ALA A 156      25.768  31.947  22.347  1.00  0.63           H  
ATOM   2358 2HB  ALA A 156      27.502  31.753  22.050  1.00  0.63           H  
ATOM   2359 3HB  ALA A 156      26.778  31.061  23.494  1.00  0.63           H  
ATOM   2360  N   LYS A 157      25.003  34.172  24.312  1.00  0.64           N  
ATOM   2361  CA  LYS A 157      23.849  34.330  25.155  1.00  0.64           C  
ATOM   2362  C   LYS A 157      22.783  33.493  24.517  1.00  0.64           C  
ATOM   2363  O   LYS A 157      22.426  33.713  23.349  1.00  0.64           O  
ATOM   2364  CB  LYS A 157      23.429  35.788  25.277  1.00  0.64           C  
ATOM   2365  CG  LYS A 157      22.272  36.028  26.236  1.00  0.64           C  
ATOM   2366  CD  LYS A 157      21.955  37.514  26.329  1.00  0.64           C  
ATOM   2367  CE  LYS A 157      20.828  37.793  27.310  1.00  0.64           C  
ATOM   2368  NZ  LYS A 157      20.519  39.252  27.386  1.00  0.64           N  
ATOM   2369  H   LYS A 157      25.072  34.729  23.460  1.00  0.64           H  
ATOM   2370  HA  LYS A 157      24.052  33.930  26.145  1.00  0.64           H  
ATOM   2371 1HB  LYS A 157      24.276  36.386  25.611  1.00  0.64           H  
ATOM   2372 2HB  LYS A 157      23.134  36.156  24.298  1.00  0.64           H  
ATOM   2373 1HG  LYS A 157      21.385  35.495  25.874  1.00  0.64           H  
ATOM   2374 2HG  LYS A 157      22.527  35.641  27.224  1.00  0.64           H  
ATOM   2375 1HD  LYS A 157      22.846  38.058  26.641  1.00  0.64           H  
ATOM   2376 2HD  LYS A 157      21.659  37.879  25.339  1.00  0.64           H  
ATOM   2377 1HE  LYS A 157      19.934  37.256  26.996  1.00  0.64           H  
ATOM   2378 2HE  LYS A 157      21.121  37.440  28.299  1.00  0.64           H  
ATOM   2379 1HZ  LYS A 157      19.769  39.409  28.043  1.00  0.64           H  
ATOM   2380 2HZ  LYS A 157      21.341  39.756  27.683  1.00  0.64           H  
ATOM   2381 3HZ  LYS A 157      20.238  39.580  26.472  1.00  0.64           H  
ATOM   2382  N   VAL A 158      22.313  32.507  25.252  1.00  0.64           N  
ATOM   2383  CA  VAL A 158      21.351  31.589  24.702  1.00  0.64           C  
ATOM   2384  C   VAL A 158      20.140  31.537  25.580  1.00  0.64           C  
ATOM   2385  O   VAL A 158      20.211  31.766  26.790  1.00  0.64           O  
ATOM   2386  CB  VAL A 158      21.907  30.169  24.674  1.00  0.64           C  
ATOM   2387  CG1 VAL A 158      23.224  30.036  23.854  1.00  0.64           C  
ATOM   2388  CG2 VAL A 158      22.097  29.751  26.063  1.00  0.64           C  
ATOM   2389  H   VAL A 158      22.650  32.396  26.209  1.00  0.64           H  
ATOM   2390  HA  VAL A 158      21.037  31.922  23.724  1.00  0.64           H  
ATOM   2391  HB  VAL A 158      21.171  29.534  24.201  1.00  0.64           H  
ATOM   2392 1HG1 VAL A 158      23.548  29.000  23.881  1.00  0.64           H  
ATOM   2393 2HG1 VAL A 158      23.088  30.323  22.840  1.00  0.64           H  
ATOM   2394 3HG1 VAL A 158      23.994  30.663  24.303  1.00  0.64           H  
ATOM   2395 1HG2 VAL A 158      22.437  28.722  26.082  1.00  0.64           H  
ATOM   2396 2HG2 VAL A 158      22.830  30.397  26.530  1.00  0.64           H  
ATOM   2397 3HG2 VAL A 158      21.156  29.838  26.590  1.00  0.64           H  
ATOM   2398  N   HIS A 159      19.027  31.192  24.991  1.00  0.65           N  
ATOM   2399  CA  HIS A 159      17.818  31.074  25.758  1.00  0.65           C  
ATOM   2400  C   HIS A 159      17.539  29.587  25.978  1.00  0.65           C  
ATOM   2401  O   HIS A 159      17.385  28.834  25.013  1.00  0.65           O  
ATOM   2402  CB  HIS A 159      16.710  31.801  24.996  1.00  0.65           C  
ATOM   2403  CG  HIS A 159      15.482  32.094  25.719  1.00  0.65           C  
ATOM   2404  ND1 HIS A 159      14.555  32.970  25.216  1.00  0.65           N  
ATOM   2405  CD2 HIS A 159      15.021  31.713  26.917  1.00  0.65           C  
ATOM   2406  CE1 HIS A 159      13.573  33.111  26.070  1.00  0.65           C  
ATOM   2407  NE2 HIS A 159      13.822  32.373  27.113  1.00  0.65           N  
ATOM   2408  H   HIS A 159      19.004  31.050  23.986  1.00  0.65           H  
ATOM   2409  HA  HIS A 159      17.929  31.545  26.732  1.00  0.65           H  
ATOM   2410 1HB  HIS A 159      17.102  32.746  24.639  1.00  0.65           H  
ATOM   2411 2HB  HIS A 159      16.445  31.220  24.113  1.00  0.65           H  
ATOM   2412  HD1 HIS A 159      14.636  33.472  24.332  1.00  0.65           H  
ATOM   2413  HD2 HIS A 159      15.417  31.048  27.688  1.00  0.65           H  
ATOM   2414  HE1 HIS A 159      12.744  33.760  25.849  1.00  0.65           H  
ATOM   2415  N   LEU A 160      17.566  29.128  27.228  1.00  0.65           N  
ATOM   2416  CA  LEU A 160      17.289  27.721  27.491  1.00  0.65           C  
ATOM   2417  C   LEU A 160      15.827  27.544  27.817  1.00  0.65           C  
ATOM   2418  O   LEU A 160      15.279  28.224  28.688  1.00  0.65           O  
ATOM   2419  CB  LEU A 160      18.090  27.164  28.693  1.00  0.65           C  
ATOM   2420  CG  LEU A 160      19.439  26.515  28.440  1.00  0.65           C  
ATOM   2421  CD1 LEU A 160      20.365  27.480  27.816  1.00  0.65           C  
ATOM   2422  CD2 LEU A 160      19.991  26.020  29.732  1.00  0.65           C  
ATOM   2423  H   LEU A 160      17.739  29.757  28.013  1.00  0.65           H  
ATOM   2424  HA  LEU A 160      17.519  27.134  26.602  1.00  0.65           H  
ATOM   2425 1HB  LEU A 160      18.256  27.985  29.396  1.00  0.65           H  
ATOM   2426 2HB  LEU A 160      17.467  26.419  29.188  1.00  0.65           H  
ATOM   2427  HG  LEU A 160      19.306  25.678  27.797  1.00  0.65           H  
ATOM   2428 1HD1 LEU A 160      21.330  27.003  27.635  1.00  0.65           H  
ATOM   2429 2HD1 LEU A 160      19.937  27.814  26.880  1.00  0.65           H  
ATOM   2430 3HD1 LEU A 160      20.498  28.330  28.479  1.00  0.65           H  
ATOM   2431 1HD2 LEU A 160      20.954  25.537  29.547  1.00  0.65           H  
ATOM   2432 2HD2 LEU A 160      20.122  26.858  30.404  1.00  0.65           H  
ATOM   2433 3HD2 LEU A 160      19.307  25.304  30.179  1.00  0.65           H  
ATOM   2434  N   ILE A 161      15.205  26.607  27.131  1.00  0.66           N  
ATOM   2435  CA  ILE A 161      13.826  26.266  27.383  1.00  0.66           C  
ATOM   2436  C   ILE A 161      13.828  24.895  28.017  1.00  0.66           C  
ATOM   2437  O   ILE A 161      14.361  23.940  27.436  1.00  0.66           O  
ATOM   2438  CB  ILE A 161      13.016  26.276  26.082  1.00  0.66           C  
ATOM   2439  CG1 ILE A 161      13.060  27.702  25.447  1.00  0.66           C  
ATOM   2440  CG2 ILE A 161      11.587  25.817  26.338  1.00  0.66           C  
ATOM   2441  CD1 ILE A 161      14.196  27.900  24.449  1.00  0.66           C  
ATOM   2442  H   ILE A 161      15.700  26.118  26.386  1.00  0.66           H  
ATOM   2443  HA  ILE A 161      13.391  26.973  28.085  1.00  0.66           H  
ATOM   2444  HB  ILE A 161      13.487  25.599  25.369  1.00  0.66           H  
ATOM   2445 1HG1 ILE A 161      12.113  27.902  24.951  1.00  0.66           H  
ATOM   2446 2HG1 ILE A 161      13.204  28.435  26.233  1.00  0.66           H  
ATOM   2447 1HG2 ILE A 161      11.052  25.824  25.403  1.00  0.66           H  
ATOM   2448 2HG2 ILE A 161      11.598  24.810  26.751  1.00  0.66           H  
ATOM   2449 3HG2 ILE A 161      11.098  26.483  27.041  1.00  0.66           H  
ATOM   2450 1HD1 ILE A 161      14.178  28.912  24.062  1.00  0.66           H  
ATOM   2451 2HD1 ILE A 161      15.142  27.728  24.941  1.00  0.66           H  
ATOM   2452 3HD1 ILE A 161      14.093  27.195  23.626  1.00  0.66           H  
ATOM   2453  N   THR A 162      13.265  24.806  29.215  1.00  0.67           N  
ATOM   2454  CA  THR A 162      13.275  23.583  29.987  1.00  0.67           C  
ATOM   2455  C   THR A 162      11.870  23.102  30.313  1.00  0.67           C  
ATOM   2456  O   THR A 162      10.905  23.859  30.198  1.00  0.67           O  
ATOM   2457  CB  THR A 162      14.056  23.810  31.306  1.00  0.67           C  
ATOM   2458  OG1 THR A 162      13.342  24.760  32.116  1.00  0.67           O  
ATOM   2459  CG2 THR A 162      15.463  24.367  31.023  1.00  0.67           C  
ATOM   2460  H   THR A 162      12.843  25.630  29.638  1.00  0.67           H  
ATOM   2461  HA  THR A 162      13.759  22.812  29.403  1.00  0.67           H  
ATOM   2462  HB  THR A 162      14.141  22.867  31.844  1.00  0.67           H  
ATOM   2463  HG1 THR A 162      13.150  25.562  31.580  1.00  0.67           H  
ATOM   2464 1HG2 THR A 162      15.991  24.521  31.961  1.00  0.67           H  
ATOM   2465 2HG2 THR A 162      16.001  23.674  30.426  1.00  0.67           H  
ATOM   2466 3HG2 THR A 162      15.384  25.316  30.495  1.00  0.67           H  
ATOM   2467  N   CYS A 163      11.788  21.864  30.789  1.00  0.69           N  
ATOM   2468  CA  CYS A 163      10.540  21.224  31.184  1.00  0.69           C  
ATOM   2469  C   CYS A 163      10.684  20.328  32.392  1.00  0.69           C  
ATOM   2470  O   CYS A 163      11.669  19.596  32.528  1.00  0.69           O  
ATOM   2471  CB  CYS A 163      10.016  20.366  30.058  1.00  0.69           C  
ATOM   2472  SG  CYS A 163       8.520  19.505  30.428  1.00  0.69           S  
ATOM   2473  H   CYS A 163      12.651  21.327  30.822  1.00  0.69           H  
ATOM   2474  HA  CYS A 163       9.817  22.000  31.408  1.00  0.69           H  
ATOM   2475 1HB  CYS A 163       9.844  20.978  29.213  1.00  0.69           H  
ATOM   2476 2HB  CYS A 163      10.771  19.628  29.794  1.00  0.69           H  
ATOM   2477  HG  CYS A 163       8.959  18.923  31.573  1.00  0.69           H  
ATOM   2478  N   HIS A 164       9.707  20.365  33.291  1.00  0.71           N  
ATOM   2479  CA  HIS A 164       9.808  19.444  34.411  1.00  0.71           C  
ATOM   2480  C   HIS A 164       9.858  18.036  33.830  1.00  0.71           C  
ATOM   2481  O   HIS A 164       9.113  17.706  32.891  1.00  0.71           O  
ATOM   2482  CB  HIS A 164       8.655  19.595  35.404  1.00  0.71           C  
ATOM   2483  CG  HIS A 164       8.884  18.846  36.691  1.00  0.71           C  
ATOM   2484  ND1 HIS A 164       8.700  17.483  36.809  1.00  0.71           N  
ATOM   2485  CD2 HIS A 164       9.317  19.274  37.909  1.00  0.71           C  
ATOM   2486  CE1 HIS A 164       9.003  17.107  38.049  1.00  0.71           C  
ATOM   2487  NE2 HIS A 164       9.376  18.170  38.730  1.00  0.71           N  
ATOM   2488  H   HIS A 164       8.933  21.029  33.190  1.00  0.71           H  
ATOM   2489  HA  HIS A 164      10.734  19.613  34.958  1.00  0.71           H  
ATOM   2490 1HB  HIS A 164       8.507  20.651  35.637  1.00  0.71           H  
ATOM   2491 2HB  HIS A 164       7.737  19.221  34.956  1.00  0.71           H  
ATOM   2492  HD2 HIS A 164       9.581  20.296  38.182  1.00  0.71           H  
ATOM   2493  HE1 HIS A 164       8.964  16.093  38.446  1.00  0.71           H  
ATOM   2494  HE2 HIS A 164       9.683  18.144  39.720  1.00  0.71           H  
ATOM   2495  N   ASN A 165      10.711  17.206  34.410  1.00  0.73           N  
ATOM   2496  CA  ASN A 165      10.919  15.842  33.969  1.00  0.73           C  
ATOM   2497  C   ASN A 165       9.684  14.964  34.015  1.00  0.73           C  
ATOM   2498  O   ASN A 165       9.550  14.063  33.195  1.00  0.73           O  
ATOM   2499  CB  ASN A 165      12.008  15.184  34.789  1.00  0.73           C  
ATOM   2500  CG  ASN A 165      13.360  15.665  34.458  1.00  0.73           C  
ATOM   2501  OD1 ASN A 165      13.556  16.268  33.416  1.00  0.73           O  
ATOM   2502  ND2 ASN A 165      14.314  15.397  35.313  1.00  0.73           N  
ATOM   2503  H   ASN A 165      11.267  17.555  35.182  1.00  0.73           H  
ATOM   2504  HA  ASN A 165      11.246  15.880  32.929  1.00  0.73           H  
ATOM   2505 1HB  ASN A 165      11.820  15.380  35.849  1.00  0.73           H  
ATOM   2506 2HB  ASN A 165      11.965  14.108  34.645  1.00  0.73           H  
ATOM   2507 1HD2 ASN A 165      15.251  15.699  35.126  1.00  0.73           H  
ATOM   2508 2HD2 ASN A 165      14.107  14.894  36.151  1.00  0.73           H  
ATOM   2509  N   ASP A 166       8.770  15.173  34.959  1.00  0.74           N  
ATOM   2510  CA  ASP A 166       7.631  14.264  34.989  1.00  0.74           C  
ATOM   2511  C   ASP A 166       6.725  14.500  33.791  1.00  0.74           C  
ATOM   2512  O   ASP A 166       6.188  13.554  33.210  1.00  0.74           O  
ATOM   2513  CB  ASP A 166       6.846  14.382  36.294  1.00  0.74           C  
ATOM   2514  CG  ASP A 166       7.595  13.790  37.496  1.00  0.74           C  
ATOM   2515  OD1 ASP A 166       8.571  13.099  37.294  1.00  0.74           O  
ATOM   2516  OD2 ASP A 166       7.188  14.044  38.604  1.00  0.74           O  
ATOM   2517  H   ASP A 166       8.850  15.942  35.624  1.00  0.74           H  
ATOM   2518  HA  ASP A 166       8.007  13.243  34.924  1.00  0.74           H  
ATOM   2519 1HB  ASP A 166       6.633  15.432  36.494  1.00  0.74           H  
ATOM   2520 2HB  ASP A 166       5.892  13.868  36.190  1.00  0.74           H  
ATOM   2521  N   MET A 167       6.557  15.762  33.395  1.00  0.75           N  
ATOM   2522  CA  MET A 167       5.720  16.027  32.240  1.00  0.75           C  
ATOM   2523  C   MET A 167       6.389  15.463  30.999  1.00  0.75           C  
ATOM   2524  O   MET A 167       5.765  14.728  30.226  1.00  0.75           O  
ATOM   2525  CB  MET A 167       5.399  17.517  32.090  1.00  0.75           C  
ATOM   2526  CG  MET A 167       4.508  17.807  30.873  1.00  0.75           C  
ATOM   2527  SD  MET A 167       3.889  19.530  30.684  1.00  0.75           S  
ATOM   2528  CE  MET A 167       5.167  20.491  30.014  1.00  0.75           C  
ATOM   2529  H   MET A 167       7.026  16.516  33.878  1.00  0.75           H  
ATOM   2530  HA  MET A 167       4.777  15.498  32.365  1.00  0.75           H  
ATOM   2531 1HB  MET A 167       4.887  17.876  32.981  1.00  0.75           H  
ATOM   2532 2HB  MET A 167       6.323  18.083  31.990  1.00  0.75           H  
ATOM   2533 1HG  MET A 167       5.100  17.582  30.000  1.00  0.75           H  
ATOM   2534 2HG  MET A 167       3.655  17.131  30.877  1.00  0.75           H  
ATOM   2535 1HE  MET A 167       4.819  21.502  29.884  1.00  0.75           H  
ATOM   2536 2HE  MET A 167       5.993  20.494  30.680  1.00  0.75           H  
ATOM   2537 3HE  MET A 167       5.461  20.083  29.072  1.00  0.75           H  
ATOM   2538  N   ALA A 168       7.682  15.763  30.829  1.00  0.74           N  
ATOM   2539  CA  ALA A 168       8.384  15.290  29.646  1.00  0.74           C  
ATOM   2540  C   ALA A 168       8.392  13.768  29.560  1.00  0.74           C  
ATOM   2541  O   ALA A 168       8.152  13.204  28.490  1.00  0.74           O  
ATOM   2542  CB  ALA A 168       9.812  15.799  29.656  1.00  0.74           C  
ATOM   2543  H   ALA A 168       8.170  16.345  31.515  1.00  0.74           H  
ATOM   2544  HA  ALA A 168       7.864  15.671  28.771  1.00  0.74           H  
ATOM   2545 1HB  ALA A 168      10.323  15.464  28.767  1.00  0.74           H  
ATOM   2546 2HB  ALA A 168       9.813  16.884  29.689  1.00  0.74           H  
ATOM   2547 3HB  ALA A 168      10.324  15.411  30.537  1.00  0.74           H  
ATOM   2548  N   LYS A 169       8.610  13.085  30.690  1.00  0.74           N  
ATOM   2549  CA  LYS A 169       8.646  11.632  30.672  1.00  0.74           C  
ATOM   2550  C   LYS A 169       7.292  11.019  30.368  1.00  0.74           C  
ATOM   2551  O   LYS A 169       7.217  10.045  29.622  1.00  0.74           O  
ATOM   2552  CB  LYS A 169       9.191  11.077  31.988  1.00  0.74           C  
ATOM   2553  CG  LYS A 169      10.694  11.286  32.198  1.00  0.74           C  
ATOM   2554  CD  LYS A 169      11.132  10.733  33.545  1.00  0.74           C  
ATOM   2555  CE  LYS A 169      12.622  10.917  33.778  1.00  0.74           C  
ATOM   2556  NZ  LYS A 169      13.037  10.397  35.114  1.00  0.74           N  
ATOM   2557  H   LYS A 169       8.793  13.568  31.568  1.00  0.74           H  
ATOM   2558  HA  LYS A 169       9.326  11.325  29.880  1.00  0.74           H  
ATOM   2559 1HB  LYS A 169       8.671  11.564  32.820  1.00  0.74           H  
ATOM   2560 2HB  LYS A 169       8.980  10.012  32.051  1.00  0.74           H  
ATOM   2561 1HG  LYS A 169      11.239  10.767  31.410  1.00  0.74           H  
ATOM   2562 2HG  LYS A 169      10.938  12.342  32.141  1.00  0.74           H  
ATOM   2563 1HD  LYS A 169      10.584  11.255  34.335  1.00  0.74           H  
ATOM   2564 2HD  LYS A 169      10.892   9.673  33.599  1.00  0.74           H  
ATOM   2565 1HE  LYS A 169      13.175  10.387  33.004  1.00  0.74           H  
ATOM   2566 2HE  LYS A 169      12.864  11.978  33.720  1.00  0.74           H  
ATOM   2567 1HZ  LYS A 169      14.030  10.536  35.238  1.00  0.74           H  
ATOM   2568 2HZ  LYS A 169      12.531  10.894  35.838  1.00  0.74           H  
ATOM   2569 3HZ  LYS A 169      12.826   9.411  35.173  1.00  0.74           H  
ATOM   2570  N   ASN A 170       6.204  11.579  30.901  1.00  0.72           N  
ATOM   2571  CA  ASN A 170       4.895  11.008  30.602  1.00  0.72           C  
ATOM   2572  C   ASN A 170       4.527  11.202  29.129  1.00  0.72           C  
ATOM   2573  O   ASN A 170       3.896  10.338  28.513  1.00  0.72           O  
ATOM   2574  CB  ASN A 170       3.850  11.580  31.521  1.00  0.72           C  
ATOM   2575  CG  ASN A 170       3.934  11.011  32.904  1.00  0.72           C  
ATOM   2576  OD1 ASN A 170       4.434   9.894  33.096  1.00  0.72           O  
ATOM   2577  ND2 ASN A 170       3.460  11.739  33.878  1.00  0.72           N  
ATOM   2578  H   ASN A 170       6.275  12.381  31.533  1.00  0.72           H  
ATOM   2579  HA  ASN A 170       4.944   9.934  30.781  1.00  0.72           H  
ATOM   2580 1HB  ASN A 170       3.955  12.669  31.568  1.00  0.72           H  
ATOM   2581 2HB  ASN A 170       2.878  11.353  31.119  1.00  0.72           H  
ATOM   2582 1HD2 ASN A 170       3.492  11.399  34.818  1.00  0.72           H  
ATOM   2583 2HD2 ASN A 170       3.073  12.637  33.688  1.00  0.72           H  
ATOM   2584  N   ILE A 171       4.955  12.318  28.543  1.00  0.71           N  
ATOM   2585  CA  ILE A 171       4.718  12.558  27.127  1.00  0.71           C  
ATOM   2586  C   ILE A 171       5.526  11.589  26.267  1.00  0.71           C  
ATOM   2587  O   ILE A 171       4.983  10.940  25.365  1.00  0.71           O  
ATOM   2588  CB  ILE A 171       4.992  14.032  26.796  1.00  0.71           C  
ATOM   2589  CG1 ILE A 171       3.888  14.885  27.482  1.00  0.71           C  
ATOM   2590  CG2 ILE A 171       5.125  14.292  25.335  1.00  0.71           C  
ATOM   2591  CD1 ILE A 171       4.139  16.362  27.472  1.00  0.71           C  
ATOM   2592  H   ILE A 171       5.443  13.028  29.096  1.00  0.71           H  
ATOM   2593  HA  ILE A 171       3.663  12.377  26.926  1.00  0.71           H  
ATOM   2594  HB  ILE A 171       5.934  14.315  27.276  1.00  0.71           H  
ATOM   2595 1HG1 ILE A 171       2.941  14.690  26.990  1.00  0.71           H  
ATOM   2596 2HG1 ILE A 171       3.809  14.567  28.525  1.00  0.71           H  
ATOM   2597 1HG2 ILE A 171       5.344  15.347  25.165  1.00  0.71           H  
ATOM   2598 2HG2 ILE A 171       5.938  13.691  24.966  1.00  0.71           H  
ATOM   2599 3HG2 ILE A 171       4.218  14.030  24.845  1.00  0.71           H  
ATOM   2600 1HD1 ILE A 171       3.322  16.878  27.987  1.00  0.71           H  
ATOM   2601 2HD1 ILE A 171       5.077  16.563  27.979  1.00  0.71           H  
ATOM   2602 3HD1 ILE A 171       4.192  16.707  26.447  1.00  0.71           H  
ATOM   2603  N   VAL A 172       6.810  11.422  26.582  1.00  0.69           N  
ATOM   2604  CA  VAL A 172       7.616  10.482  25.824  1.00  0.69           C  
ATOM   2605  C   VAL A 172       7.090   9.071  25.975  1.00  0.69           C  
ATOM   2606  O   VAL A 172       6.941   8.363  24.981  1.00  0.69           O  
ATOM   2607  CB  VAL A 172       9.085  10.525  26.273  1.00  0.69           C  
ATOM   2608  CG1 VAL A 172       9.863   9.380  25.637  1.00  0.69           C  
ATOM   2609  CG2 VAL A 172       9.678  11.816  25.836  1.00  0.69           C  
ATOM   2610  H   VAL A 172       7.231  11.967  27.336  1.00  0.69           H  
ATOM   2611  HA  VAL A 172       7.566  10.763  24.773  1.00  0.69           H  
ATOM   2612  HB  VAL A 172       9.137  10.428  27.360  1.00  0.69           H  
ATOM   2613 1HG1 VAL A 172      10.902   9.418  25.958  1.00  0.69           H  
ATOM   2614 2HG1 VAL A 172       9.428   8.429  25.950  1.00  0.69           H  
ATOM   2615 3HG1 VAL A 172       9.823   9.450  24.560  1.00  0.69           H  
ATOM   2616 1HG2 VAL A 172      10.719  11.869  26.145  1.00  0.69           H  
ATOM   2617 2HG2 VAL A 172       9.612  11.862  24.761  1.00  0.69           H  
ATOM   2618 3HG2 VAL A 172       9.125  12.641  26.277  1.00  0.69           H  
ATOM   2619  N   LYS A 173       6.779   8.666  27.210  1.00  0.68           N  
ATOM   2620  CA  LYS A 173       6.265   7.333  27.477  1.00  0.68           C  
ATOM   2621  C   LYS A 173       4.983   7.075  26.705  1.00  0.68           C  
ATOM   2622  O   LYS A 173       4.806   5.995  26.143  1.00  0.68           O  
ATOM   2623  CB  LYS A 173       6.036   7.126  28.971  1.00  0.68           C  
ATOM   2624  CG  LYS A 173       5.577   5.728  29.362  1.00  0.68           C  
ATOM   2625  CD  LYS A 173       5.471   5.603  30.881  1.00  0.68           C  
ATOM   2626  CE  LYS A 173       4.989   4.222  31.308  1.00  0.68           C  
ATOM   2627  NZ  LYS A 173       4.903   4.102  32.793  1.00  0.68           N  
ATOM   2628  H   LYS A 173       6.914   9.294  27.997  1.00  0.68           H  
ATOM   2629  HA  LYS A 173       7.009   6.609  27.142  1.00  0.68           H  
ATOM   2630 1HB  LYS A 173       6.956   7.352  29.512  1.00  0.68           H  
ATOM   2631 2HB  LYS A 173       5.278   7.833  29.314  1.00  0.68           H  
ATOM   2632 1HG  LYS A 173       4.610   5.527  28.907  1.00  0.68           H  
ATOM   2633 2HG  LYS A 173       6.293   4.996  28.989  1.00  0.68           H  
ATOM   2634 1HD  LYS A 173       6.449   5.789  31.325  1.00  0.68           H  
ATOM   2635 2HD  LYS A 173       4.778   6.358  31.256  1.00  0.68           H  
ATOM   2636 1HE  LYS A 173       4.004   4.039  30.882  1.00  0.68           H  
ATOM   2637 2HE  LYS A 173       5.681   3.468  30.932  1.00  0.68           H  
ATOM   2638 1HZ  LYS A 173       4.580   3.176  33.039  1.00  0.68           H  
ATOM   2639 2HZ  LYS A 173       5.816   4.258  33.197  1.00  0.68           H  
ATOM   2640 3HZ  LYS A 173       4.255   4.790  33.150  1.00  0.68           H  
ATOM   2641  N   ALA A 174       4.077   8.057  26.642  1.00  0.68           N  
ATOM   2642  CA  ALA A 174       2.846   7.823  25.905  1.00  0.68           C  
ATOM   2643  C   ALA A 174       3.151   7.466  24.465  1.00  0.68           C  
ATOM   2644  O   ALA A 174       2.606   6.513  23.900  1.00  0.68           O  
ATOM   2645  CB  ALA A 174       1.981   9.075  25.893  1.00  0.68           C  
ATOM   2646  H   ALA A 174       4.217   8.944  27.128  1.00  0.68           H  
ATOM   2647  HA  ALA A 174       2.326   6.997  26.381  1.00  0.68           H  
ATOM   2648 1HB  ALA A 174       1.068   8.869  25.339  1.00  0.68           H  
ATOM   2649 2HB  ALA A 174       1.733   9.381  26.892  1.00  0.68           H  
ATOM   2650 3HB  ALA A 174       2.528   9.883  25.407  1.00  0.68           H  
ATOM   2651  N   VAL A 175       4.088   8.198  23.899  1.00  0.68           N  
ATOM   2652  CA  VAL A 175       4.473   8.017  22.526  1.00  0.68           C  
ATOM   2653  C   VAL A 175       5.216   6.699  22.303  1.00  0.68           C  
ATOM   2654  O   VAL A 175       4.946   5.995  21.320  1.00  0.68           O  
ATOM   2655  CB  VAL A 175       5.229   9.256  22.101  1.00  0.68           C  
ATOM   2656  CG1 VAL A 175       5.779   9.101  20.789  1.00  0.68           C  
ATOM   2657  CG2 VAL A 175       4.228  10.402  22.141  1.00  0.68           C  
ATOM   2658  H   VAL A 175       4.524   8.954  24.436  1.00  0.68           H  
ATOM   2659  HA  VAL A 175       3.563   7.992  21.929  1.00  0.68           H  
ATOM   2660  HB  VAL A 175       6.050   9.448  22.792  1.00  0.68           H  
ATOM   2661 1HG1 VAL A 175       6.274  10.009  20.556  1.00  0.68           H  
ATOM   2662 2HG1 VAL A 175       6.491   8.272  20.788  1.00  0.68           H  
ATOM   2663 3HG1 VAL A 175       4.981   8.914  20.077  1.00  0.68           H  
ATOM   2664 1HG2 VAL A 175       4.694  11.316  21.859  1.00  0.68           H  
ATOM   2665 2HG2 VAL A 175       3.418  10.186  21.459  1.00  0.68           H  
ATOM   2666 3HG2 VAL A 175       3.832  10.501  23.150  1.00  0.68           H  
ATOM   2667  N   GLU A 176       6.119   6.342  23.220  1.00  0.68           N  
ATOM   2668  CA  GLU A 176       6.814   5.064  23.111  1.00  0.68           C  
ATOM   2669  C   GLU A 176       5.812   3.908  23.198  1.00  0.68           C  
ATOM   2670  O   GLU A 176       5.936   2.924  22.468  1.00  0.68           O  
ATOM   2671  CB  GLU A 176       7.906   4.922  24.176  1.00  0.68           C  
ATOM   2672  CG  GLU A 176       9.130   5.828  23.955  1.00  0.68           C  
ATOM   2673  CD  GLU A 176      10.201   5.676  25.025  1.00  0.68           C  
ATOM   2674  OE1 GLU A 176       9.974   4.979  25.988  1.00  0.68           O  
ATOM   2675  OE2 GLU A 176      11.253   6.256  24.865  1.00  0.68           O  
ATOM   2676  H   GLU A 176       6.322   6.970  23.993  1.00  0.68           H  
ATOM   2677  HA  GLU A 176       7.291   5.013  22.139  1.00  0.68           H  
ATOM   2678 1HB  GLU A 176       7.484   5.163  25.152  1.00  0.68           H  
ATOM   2679 2HB  GLU A 176       8.247   3.890  24.211  1.00  0.68           H  
ATOM   2680 1HG  GLU A 176       9.564   5.592  22.982  1.00  0.68           H  
ATOM   2681 2HG  GLU A 176       8.796   6.864  23.922  1.00  0.68           H  
ATOM   2682  N   ARG A 177       4.780   4.036  24.045  1.00  0.70           N  
ATOM   2683  CA  ARG A 177       3.753   2.997  24.155  1.00  0.70           C  
ATOM   2684  C   ARG A 177       2.974   2.833  22.856  1.00  0.70           C  
ATOM   2685  O   ARG A 177       2.495   1.742  22.538  1.00  0.70           O  
ATOM   2686  CB  ARG A 177       2.790   3.262  25.294  1.00  0.70           C  
ATOM   2687  CG  ARG A 177       3.352   3.039  26.694  1.00  0.70           C  
ATOM   2688  CD  ARG A 177       2.322   3.299  27.712  1.00  0.70           C  
ATOM   2689  NE  ARG A 177       1.191   2.392  27.521  1.00  0.70           N  
ATOM   2690  CZ  ARG A 177       0.006   2.467  28.151  1.00  0.70           C  
ATOM   2691  NH1 ARG A 177      -0.209   3.384  29.052  1.00  0.70           N  
ATOM   2692  NH2 ARG A 177      -0.946   1.608  27.851  1.00  0.70           N  
ATOM   2693  H   ARG A 177       4.721   4.856  24.649  1.00  0.70           H  
ATOM   2694  HA  ARG A 177       4.253   2.054  24.370  1.00  0.70           H  
ATOM   2695 1HB  ARG A 177       2.461   4.299  25.243  1.00  0.70           H  
ATOM   2696 2HB  ARG A 177       1.906   2.638  25.180  1.00  0.70           H  
ATOM   2697 1HG  ARG A 177       3.683   2.007  26.792  1.00  0.70           H  
ATOM   2698 2HG  ARG A 177       4.193   3.705  26.868  1.00  0.70           H  
ATOM   2699 1HD  ARG A 177       2.736   3.131  28.706  1.00  0.70           H  
ATOM   2700 2HD  ARG A 177       1.973   4.327  27.634  1.00  0.70           H  
ATOM   2701  HE  ARG A 177       1.300   1.661  26.831  1.00  0.70           H  
ATOM   2702 1HH1 ARG A 177       0.520   4.035  29.284  1.00  0.70           H  
ATOM   2703 2HH1 ARG A 177      -1.106   3.415  29.527  1.00  0.70           H  
ATOM   2704 1HH2 ARG A 177      -0.793   0.899  27.154  1.00  0.70           H  
ATOM   2705 2HH2 ARG A 177      -1.866   1.686  28.309  1.00  0.70           H  
ATOM   2706  N   CYS A 178       2.902   3.905  22.071  1.00  0.71           N  
ATOM   2707  CA  CYS A 178       2.220   3.894  20.785  1.00  0.71           C  
ATOM   2708  C   CYS A 178       3.088   3.246  19.698  1.00  0.71           C  
ATOM   2709  O   CYS A 178       2.664   3.129  18.545  1.00  0.71           O  
ATOM   2710  CB  CYS A 178       1.900   5.310  20.344  1.00  0.71           C  
ATOM   2711  SG  CYS A 178       0.827   6.152  21.477  1.00  0.71           S  
ATOM   2712  H   CYS A 178       3.284   4.787  22.416  1.00  0.71           H  
ATOM   2713  HA  CYS A 178       1.294   3.331  20.889  1.00  0.71           H  
ATOM   2714 1HB  CYS A 178       2.807   5.888  20.234  1.00  0.71           H  
ATOM   2715 2HB  CYS A 178       1.411   5.286  19.373  1.00  0.71           H  
ATOM   2716  HG  CYS A 178       1.707   6.205  22.499  1.00  0.71           H  
ATOM   2717  N   GLY A 179       4.313   2.846  20.062  1.00  0.74           N  
ATOM   2718  CA  GLY A 179       5.249   2.228  19.143  1.00  0.74           C  
ATOM   2719  C   GLY A 179       6.185   3.213  18.449  1.00  0.74           C  
ATOM   2720  O   GLY A 179       6.874   2.830  17.502  1.00  0.74           O  
ATOM   2721  H   GLY A 179       4.626   2.956  21.023  1.00  0.74           H  
ATOM   2722 1HA  GLY A 179       5.846   1.504  19.698  1.00  0.74           H  
ATOM   2723 2HA  GLY A 179       4.695   1.667  18.394  1.00  0.74           H  
ATOM   2724  N   LEU A 180       6.212   4.475  18.888  1.00  0.76           N  
ATOM   2725  CA  LEU A 180       7.078   5.437  18.221  1.00  0.76           C  
ATOM   2726  C   LEU A 180       8.327   5.799  19.002  1.00  0.76           C  
ATOM   2727  O   LEU A 180       8.300   5.983  20.217  1.00  0.76           O  
ATOM   2728  CB  LEU A 180       6.313   6.712  17.936  1.00  0.76           C  
ATOM   2729  CG  LEU A 180       5.107   6.557  17.110  1.00  0.76           C  
ATOM   2730  CD1 LEU A 180       4.481   7.911  16.891  1.00  0.76           C  
ATOM   2731  CD2 LEU A 180       5.496   5.917  15.858  1.00  0.76           C  
ATOM   2732  H   LEU A 180       5.654   4.776  19.687  1.00  0.76           H  
ATOM   2733  HA  LEU A 180       7.395   5.011  17.270  1.00  0.76           H  
ATOM   2734 1HB  LEU A 180       6.007   7.122  18.866  1.00  0.76           H  
ATOM   2735 2HB  LEU A 180       6.982   7.418  17.438  1.00  0.76           H  
ATOM   2736  HG  LEU A 180       4.376   5.927  17.623  1.00  0.76           H  
ATOM   2737 1HD1 LEU A 180       3.616   7.780  16.278  1.00  0.76           H  
ATOM   2738 2HD1 LEU A 180       4.199   8.353  17.845  1.00  0.76           H  
ATOM   2739 3HD1 LEU A 180       5.186   8.562  16.382  1.00  0.76           H  
ATOM   2740 1HD2 LEU A 180       4.619   5.784  15.223  1.00  0.76           H  
ATOM   2741 2HD2 LEU A 180       6.227   6.544  15.371  1.00  0.76           H  
ATOM   2742 3HD2 LEU A 180       5.940   4.943  16.055  1.00  0.76           H  
ATOM   2743  N   LYS A 181       9.425   5.971  18.284  1.00  0.78           N  
ATOM   2744  CA  LYS A 181      10.661   6.411  18.906  1.00  0.78           C  
ATOM   2745  C   LYS A 181      10.690   7.924  18.933  1.00  0.78           C  
ATOM   2746  O   LYS A 181      10.493   8.569  17.904  1.00  0.78           O  
ATOM   2747  CB  LYS A 181      11.877   5.883  18.145  1.00  0.78           C  
ATOM   2748  CG  LYS A 181      13.238   6.212  18.790  1.00  0.78           C  
ATOM   2749  CD  LYS A 181      14.408   5.609  17.988  1.00  0.78           C  
ATOM   2750  CE  LYS A 181      14.690   6.430  16.724  1.00  0.78           C  
ATOM   2751  NZ  LYS A 181      15.339   7.729  17.049  1.00  0.78           N  
ATOM   2752  H   LYS A 181       9.401   5.795  17.278  1.00  0.78           H  
ATOM   2753  HA  LYS A 181      10.695   6.049  19.934  1.00  0.78           H  
ATOM   2754 1HB  LYS A 181      11.802   4.800  18.046  1.00  0.78           H  
ATOM   2755 2HB  LYS A 181      11.878   6.302  17.134  1.00  0.78           H  
ATOM   2756 1HG  LYS A 181      13.364   7.301  18.831  1.00  0.78           H  
ATOM   2757 2HG  LYS A 181      13.262   5.826  19.809  1.00  0.78           H  
ATOM   2758 1HD  LYS A 181      15.305   5.599  18.609  1.00  0.78           H  
ATOM   2759 2HD  LYS A 181      14.169   4.585  17.704  1.00  0.78           H  
ATOM   2760 1HE  LYS A 181      15.334   5.867  16.051  1.00  0.78           H  
ATOM   2761 2HE  LYS A 181      13.741   6.634  16.218  1.00  0.78           H  
ATOM   2762 1HZ  LYS A 181      15.484   8.302  16.208  1.00  0.78           H  
ATOM   2763 2HZ  LYS A 181      14.733   8.275  17.653  1.00  0.78           H  
ATOM   2764 3HZ  LYS A 181      16.214   7.589  17.506  1.00  0.78           H  
ATOM   2765  N   VAL A 182      10.896   8.503  20.096  1.00  0.79           N  
ATOM   2766  CA  VAL A 182      10.928   9.950  20.144  1.00  0.79           C  
ATOM   2767  C   VAL A 182      12.336  10.427  19.852  1.00  0.79           C  
ATOM   2768  O   VAL A 182      13.292   9.964  20.477  1.00  0.79           O  
ATOM   2769  CB  VAL A 182      10.456  10.460  21.509  1.00  0.79           C  
ATOM   2770  CG1 VAL A 182      10.553  11.982  21.555  1.00  0.79           C  
ATOM   2771  CG2 VAL A 182       9.052   9.980  21.730  1.00  0.79           C  
ATOM   2772  H   VAL A 182      11.035   7.951  20.933  1.00  0.79           H  
ATOM   2773  HA  VAL A 182      10.259  10.347  19.382  1.00  0.79           H  
ATOM   2774  HB  VAL A 182      11.099  10.064  22.294  1.00  0.79           H  
ATOM   2775 1HG1 VAL A 182      10.218  12.339  22.515  1.00  0.79           H  
ATOM   2776 2HG1 VAL A 182      11.584  12.287  21.401  1.00  0.79           H  
ATOM   2777 3HG1 VAL A 182       9.934  12.407  20.773  1.00  0.79           H  
ATOM   2778 1HG2 VAL A 182       8.691  10.319  22.691  1.00  0.79           H  
ATOM   2779 2HG2 VAL A 182       8.441  10.385  20.944  1.00  0.79           H  
ATOM   2780 3HG2 VAL A 182       9.017   8.886  21.699  1.00  0.79           H  
ATOM   2781  N   ASP A 183      12.462  11.326  18.885  1.00  0.79           N  
ATOM   2782  CA  ASP A 183      13.755  11.876  18.515  1.00  0.79           C  
ATOM   2783  C   ASP A 183      14.038  13.174  19.243  1.00  0.79           C  
ATOM   2784  O   ASP A 183      15.184  13.459  19.589  1.00  0.79           O  
ATOM   2785  CB  ASP A 183      13.860  12.097  17.002  1.00  0.79           C  
ATOM   2786  CG  ASP A 183      13.846  10.802  16.210  1.00  0.79           C  
ATOM   2787  OD1 ASP A 183      14.664   9.927  16.491  1.00  0.79           O  
ATOM   2788  OD2 ASP A 183      13.057  10.679  15.323  1.00  0.79           O  
ATOM   2789  H   ASP A 183      11.620  11.644  18.417  1.00  0.79           H  
ATOM   2790  HA  ASP A 183      14.525  11.162  18.804  1.00  0.79           H  
ATOM   2791 1HB  ASP A 183      13.016  12.712  16.677  1.00  0.79           H  
ATOM   2792 2HB  ASP A 183      14.770  12.650  16.773  1.00  0.79           H  
ATOM   2793  N   GLN A 184      13.000  13.966  19.478  1.00  0.78           N  
ATOM   2794  CA  GLN A 184      13.227  15.249  20.147  1.00  0.78           C  
ATOM   2795  C   GLN A 184      11.964  15.847  20.733  1.00  0.78           C  
ATOM   2796  O   GLN A 184      10.876  15.701  20.169  1.00  0.78           O  
ATOM   2797  CB  GLN A 184      13.881  16.243  19.179  1.00  0.78           C  
ATOM   2798  CG  GLN A 184      14.245  17.637  19.738  1.00  0.78           C  
ATOM   2799  CD  GLN A 184      15.359  17.651  20.776  1.00  0.78           C  
ATOM   2800  OE1 GLN A 184      16.445  17.102  20.544  1.00  0.78           O  
ATOM   2801  NE2 GLN A 184      15.105  18.295  21.921  1.00  0.78           N  
ATOM   2802  H   GLN A 184      12.073  13.670  19.163  1.00  0.78           H  
ATOM   2803  HA  GLN A 184      13.919  15.080  20.972  1.00  0.78           H  
ATOM   2804 1HB  GLN A 184      14.784  15.812  18.750  1.00  0.78           H  
ATOM   2805 2HB  GLN A 184      13.207  16.411  18.390  1.00  0.78           H  
ATOM   2806 1HG  GLN A 184      14.590  18.220  18.906  1.00  0.78           H  
ATOM   2807 2HG  GLN A 184      13.380  18.110  20.170  1.00  0.78           H  
ATOM   2808 1HE2 GLN A 184      15.803  18.362  22.637  1.00  0.78           H  
ATOM   2809 2HE2 GLN A 184      14.193  18.750  22.079  1.00  0.78           H  
ATOM   2810  N   LEU A 185      12.126  16.517  21.867  1.00  0.77           N  
ATOM   2811  CA  LEU A 185      11.046  17.262  22.487  1.00  0.77           C  
ATOM   2812  C   LEU A 185      11.252  18.761  22.253  1.00  0.77           C  
ATOM   2813  O   LEU A 185      12.363  19.267  22.429  1.00  0.77           O  
ATOM   2814  CB  LEU A 185      11.040  17.004  23.984  1.00  0.77           C  
ATOM   2815  CG  LEU A 185      10.915  15.590  24.447  1.00  0.77           C  
ATOM   2816  CD1 LEU A 185      10.882  15.581  25.967  1.00  0.77           C  
ATOM   2817  CD2 LEU A 185       9.711  14.992  23.862  1.00  0.77           C  
ATOM   2818  H   LEU A 185      13.046  16.548  22.284  1.00  0.77           H  
ATOM   2819  HA  LEU A 185      10.094  16.963  22.048  1.00  0.77           H  
ATOM   2820 1HB  LEU A 185      11.979  17.381  24.385  1.00  0.77           H  
ATOM   2821 2HB  LEU A 185      10.257  17.559  24.414  1.00  0.77           H  
ATOM   2822  HG  LEU A 185      11.789  15.021  24.130  1.00  0.77           H  
ATOM   2823 1HD1 LEU A 185      10.805  14.558  26.327  1.00  0.77           H  
ATOM   2824 2HD1 LEU A 185      11.791  16.033  26.353  1.00  0.77           H  
ATOM   2825 3HD1 LEU A 185      10.022  16.151  26.313  1.00  0.77           H  
ATOM   2826 1HD2 LEU A 185       9.628  13.991  24.186  1.00  0.77           H  
ATOM   2827 2HD2 LEU A 185       8.831  15.535  24.167  1.00  0.77           H  
ATOM   2828 3HD2 LEU A 185       9.802  15.016  22.780  1.00  0.77           H  
ATOM   2829  N   ILE A 186      10.198  19.464  21.847  1.00  0.76           N  
ATOM   2830  CA  ILE A 186      10.274  20.904  21.593  1.00  0.76           C  
ATOM   2831  C   ILE A 186       9.113  21.630  22.278  1.00  0.76           C  
ATOM   2832  O   ILE A 186       8.008  21.105  22.371  1.00  0.76           O  
ATOM   2833  CB  ILE A 186      10.255  21.192  20.052  1.00  0.76           C  
ATOM   2834  CG1 ILE A 186      11.384  20.455  19.364  1.00  0.76           C  
ATOM   2835  CG2 ILE A 186      10.408  22.709  19.718  1.00  0.76           C  
ATOM   2836  CD1 ILE A 186      10.996  19.113  18.757  1.00  0.76           C  
ATOM   2837  H   ILE A 186       9.319  18.979  21.683  1.00  0.76           H  
ATOM   2838  HA  ILE A 186      11.207  21.284  22.006  1.00  0.76           H  
ATOM   2839  HB  ILE A 186       9.323  20.831  19.646  1.00  0.76           H  
ATOM   2840 1HG1 ILE A 186      11.760  21.092  18.590  1.00  0.76           H  
ATOM   2841 2HG1 ILE A 186      12.182  20.298  20.081  1.00  0.76           H  
ATOM   2842 1HG2 ILE A 186      10.385  22.844  18.635  1.00  0.76           H  
ATOM   2843 2HG2 ILE A 186       9.605  23.270  20.152  1.00  0.76           H  
ATOM   2844 3HG2 ILE A 186      11.361  23.079  20.107  1.00  0.76           H  
ATOM   2845 1HD1 ILE A 186      11.865  18.684  18.296  1.00  0.76           H  
ATOM   2846 2HD1 ILE A 186      10.618  18.436  19.518  1.00  0.76           H  
ATOM   2847 3HD1 ILE A 186      10.237  19.264  18.009  1.00  0.76           H  
ATOM   2848  N   PHE A 187       9.354  22.824  22.784  1.00  0.74           N  
ATOM   2849  CA  PHE A 187       8.229  23.591  23.302  1.00  0.74           C  
ATOM   2850  C   PHE A 187       7.272  23.965  22.167  1.00  0.74           C  
ATOM   2851  O   PHE A 187       7.694  24.417  21.098  1.00  0.74           O  
ATOM   2852  CB  PHE A 187       8.692  24.787  24.103  1.00  0.74           C  
ATOM   2853  CG  PHE A 187       7.576  25.650  24.534  1.00  0.74           C  
ATOM   2854  CD1 PHE A 187       6.600  25.175  25.368  1.00  0.74           C  
ATOM   2855  CD2 PHE A 187       7.518  26.960  24.131  1.00  0.74           C  
ATOM   2856  CE1 PHE A 187       5.562  25.986  25.779  1.00  0.74           C  
ATOM   2857  CE2 PHE A 187       6.492  27.769  24.540  1.00  0.74           C  
ATOM   2858  CZ  PHE A 187       5.511  27.281  25.363  1.00  0.74           C  
ATOM   2859  H   PHE A 187      10.285  23.218  22.752  1.00  0.74           H  
ATOM   2860  HA  PHE A 187       7.675  22.955  23.997  1.00  0.74           H  
ATOM   2861 1HB  PHE A 187       9.211  24.438  24.992  1.00  0.74           H  
ATOM   2862 2HB  PHE A 187       9.375  25.378  23.522  1.00  0.74           H  
ATOM   2863  HD1 PHE A 187       6.650  24.138  25.692  1.00  0.74           H  
ATOM   2864  HD2 PHE A 187       8.294  27.353  23.484  1.00  0.74           H  
ATOM   2865  HE1 PHE A 187       4.781  25.598  26.435  1.00  0.74           H  
ATOM   2866  HE2 PHE A 187       6.456  28.804  24.209  1.00  0.74           H  
ATOM   2867  HZ  PHE A 187       4.695  27.923  25.686  1.00  0.74           H  
ATOM   2868  N   ALA A 188       5.980  23.771  22.398  1.00  0.73           N  
ATOM   2869  CA  ALA A 188       4.965  24.043  21.395  1.00  0.73           C  
ATOM   2870  C   ALA A 188       4.964  25.475  20.889  1.00  0.73           C  
ATOM   2871  O   ALA A 188       4.786  25.695  19.692  1.00  0.73           O  
ATOM   2872  CB  ALA A 188       3.601  23.755  21.976  1.00  0.73           C  
ATOM   2873  H   ALA A 188       5.685  23.398  23.295  1.00  0.73           H  
ATOM   2874  HA  ALA A 188       5.155  23.387  20.550  1.00  0.73           H  
ATOM   2875 1HB  ALA A 188       2.836  23.919  21.214  1.00  0.73           H  
ATOM   2876 2HB  ALA A 188       3.552  22.727  22.320  1.00  0.73           H  
ATOM   2877 3HB  ALA A 188       3.419  24.424  22.821  1.00  0.73           H  
ATOM   2878  N   GLY A 189       5.197  26.460  21.757  1.00  0.73           N  
ATOM   2879  CA  GLY A 189       5.190  27.847  21.294  1.00  0.73           C  
ATOM   2880  C   GLY A 189       6.270  28.069  20.239  1.00  0.73           C  
ATOM   2881  O   GLY A 189       6.070  28.814  19.273  1.00  0.73           O  
ATOM   2882  H   GLY A 189       5.351  26.248  22.737  1.00  0.73           H  
ATOM   2883 1HA  GLY A 189       4.212  28.077  20.871  1.00  0.73           H  
ATOM   2884 2HA  GLY A 189       5.342  28.524  22.128  1.00  0.73           H  
ATOM   2885  N   LEU A 190       7.423  27.422  20.430  1.00  0.73           N  
ATOM   2886  CA  LEU A 190       8.512  27.534  19.477  1.00  0.73           C  
ATOM   2887  C   LEU A 190       8.181  26.838  18.200  1.00  0.73           C  
ATOM   2888  O   LEU A 190       8.399  27.376  17.116  1.00  0.73           O  
ATOM   2889  CB  LEU A 190       9.789  26.961  20.067  1.00  0.73           C  
ATOM   2890  CG  LEU A 190      10.399  27.814  21.106  1.00  0.73           C  
ATOM   2891  CD1 LEU A 190      11.483  27.069  21.822  1.00  0.73           C  
ATOM   2892  CD2 LEU A 190      10.945  29.018  20.368  1.00  0.73           C  
ATOM   2893  H   LEU A 190       7.524  26.812  21.233  1.00  0.73           H  
ATOM   2894  HA  LEU A 190       8.672  28.588  19.261  1.00  0.73           H  
ATOM   2895 1HB  LEU A 190       9.574  25.990  20.505  1.00  0.73           H  
ATOM   2896 2HB  LEU A 190      10.511  26.827  19.275  1.00  0.73           H  
ATOM   2897  HG  LEU A 190       9.661  28.134  21.832  1.00  0.73           H  
ATOM   2898 1HD1 LEU A 190      11.942  27.725  22.550  1.00  0.73           H  
ATOM   2899 2HD1 LEU A 190      11.075  26.206  22.321  1.00  0.73           H  
ATOM   2900 3HD1 LEU A 190      12.216  26.743  21.112  1.00  0.73           H  
ATOM   2901 1HD2 LEU A 190      11.407  29.689  21.040  1.00  0.73           H  
ATOM   2902 2HD2 LEU A 190      11.672  28.690  19.631  1.00  0.73           H  
ATOM   2903 3HD2 LEU A 190      10.133  29.517  19.865  1.00  0.73           H  
ATOM   2904  N   ALA A 191       7.609  25.651  18.309  1.00  0.74           N  
ATOM   2905  CA  ALA A 191       7.288  24.931  17.105  1.00  0.74           C  
ATOM   2906  C   ALA A 191       6.284  25.738  16.280  1.00  0.74           C  
ATOM   2907  O   ALA A 191       6.495  25.994  15.088  1.00  0.74           O  
ATOM   2908  CB  ALA A 191       6.740  23.568  17.474  1.00  0.74           C  
ATOM   2909  H   ALA A 191       7.435  25.245  19.231  1.00  0.74           H  
ATOM   2910  HA  ALA A 191       8.192  24.806  16.515  1.00  0.74           H  
ATOM   2911 1HB  ALA A 191       6.496  23.008  16.590  1.00  0.74           H  
ATOM   2912 2HB  ALA A 191       7.480  23.020  18.057  1.00  0.74           H  
ATOM   2913 3HB  ALA A 191       5.852  23.707  18.061  1.00  0.74           H  
ATOM   2914  N   ALA A 192       5.249  26.254  16.931  1.00  0.74           N  
ATOM   2915  CA  ALA A 192       4.244  27.011  16.213  1.00  0.74           C  
ATOM   2916  C   ALA A 192       4.854  28.216  15.539  1.00  0.74           C  
ATOM   2917  O   ALA A 192       4.542  28.526  14.388  1.00  0.74           O  
ATOM   2918  CB  ALA A 192       3.161  27.457  17.164  1.00  0.74           C  
ATOM   2919  H   ALA A 192       5.127  26.075  17.927  1.00  0.74           H  
ATOM   2920  HA  ALA A 192       3.821  26.370  15.442  1.00  0.74           H  
ATOM   2921 1HB  ALA A 192       2.397  28.010  16.621  1.00  0.74           H  
ATOM   2922 2HB  ALA A 192       2.707  26.581  17.642  1.00  0.74           H  
ATOM   2923 3HB  ALA A 192       3.594  28.096  17.934  1.00  0.74           H  
ATOM   2924  N   SER A 193       5.771  28.869  16.240  1.00  0.75           N  
ATOM   2925  CA  SER A 193       6.421  30.041  15.716  1.00  0.75           C  
ATOM   2926  C   SER A 193       7.274  29.692  14.501  1.00  0.75           C  
ATOM   2927  O   SER A 193       7.264  30.407  13.501  1.00  0.75           O  
ATOM   2928  CB  SER A 193       7.259  30.633  16.809  1.00  0.75           C  
ATOM   2929  OG  SER A 193       6.430  31.056  17.870  1.00  0.75           O  
ATOM   2930  H   SER A 193       5.997  28.577  17.192  1.00  0.75           H  
ATOM   2931  HA  SER A 193       5.658  30.757  15.418  1.00  0.75           H  
ATOM   2932 1HB  SER A 193       7.976  29.901  17.167  1.00  0.75           H  
ATOM   2933 2HB  SER A 193       7.815  31.472  16.422  1.00  0.75           H  
ATOM   2934  HG  SER A 193       6.081  30.226  18.280  1.00  0.75           H  
ATOM   2935  N   TYR A 194       7.983  28.564  14.546  1.00  0.75           N  
ATOM   2936  CA  TYR A 194       8.813  28.180  13.410  1.00  0.75           C  
ATOM   2937  C   TYR A 194       7.954  27.933  12.168  1.00  0.75           C  
ATOM   2938  O   TYR A 194       8.336  28.287  11.054  1.00  0.75           O  
ATOM   2939  CB  TYR A 194       9.653  26.930  13.740  1.00  0.75           C  
ATOM   2940  CG  TYR A 194      10.836  27.201  14.688  1.00  0.75           C  
ATOM   2941  CD1 TYR A 194      10.975  26.501  15.892  1.00  0.75           C  
ATOM   2942  CD2 TYR A 194      11.771  28.159  14.350  1.00  0.75           C  
ATOM   2943  CE1 TYR A 194      12.033  26.775  16.740  1.00  0.75           C  
ATOM   2944  CE2 TYR A 194      12.829  28.427  15.196  1.00  0.75           C  
ATOM   2945  CZ  TYR A 194      12.959  27.749  16.384  1.00  0.75           C  
ATOM   2946  OH  TYR A 194      14.007  28.039  17.219  1.00  0.75           O  
ATOM   2947  H   TYR A 194       7.968  27.986  15.387  1.00  0.75           H  
ATOM   2948  HA  TYR A 194       9.489  29.004  13.184  1.00  0.75           H  
ATOM   2949 1HB  TYR A 194       9.010  26.178  14.206  1.00  0.75           H  
ATOM   2950 2HB  TYR A 194      10.040  26.500  12.820  1.00  0.75           H  
ATOM   2951  HD1 TYR A 194      10.248  25.744  16.166  1.00  0.75           H  
ATOM   2952  HD2 TYR A 194      11.670  28.708  13.413  1.00  0.75           H  
ATOM   2953  HE1 TYR A 194      12.135  26.232  17.679  1.00  0.75           H  
ATOM   2954  HE2 TYR A 194      13.562  29.187  14.922  1.00  0.75           H  
ATOM   2955  HH  TYR A 194      13.888  27.565  18.043  1.00  0.75           H  
ATOM   2956  N   ALA A 195       6.788  27.314  12.362  1.00  0.75           N  
ATOM   2957  CA  ALA A 195       5.871  27.023  11.262  1.00  0.75           C  
ATOM   2958  C   ALA A 195       5.221  28.255  10.644  1.00  0.75           C  
ATOM   2959  O   ALA A 195       5.087  28.357   9.420  1.00  0.75           O  
ATOM   2960  CB  ALA A 195       4.751  26.150  11.761  1.00  0.75           C  
ATOM   2961  H   ALA A 195       6.539  27.030  13.312  1.00  0.75           H  
ATOM   2962  HA  ALA A 195       6.434  26.502  10.487  1.00  0.75           H  
ATOM   2963 1HB  ALA A 195       4.085  25.904  10.942  1.00  0.75           H  
ATOM   2964 2HB  ALA A 195       5.150  25.282  12.163  1.00  0.75           H  
ATOM   2965 3HB  ALA A 195       4.192  26.672  12.534  1.00  0.75           H  
ATOM   2966  N   VAL A 196       4.796  29.157  11.521  1.00  0.76           N  
ATOM   2967  CA  VAL A 196       4.005  30.340  11.214  1.00  0.76           C  
ATOM   2968  C   VAL A 196       4.756  31.613  10.864  1.00  0.76           C  
ATOM   2969  O   VAL A 196       4.233  32.459  10.130  1.00  0.76           O  
ATOM   2970  CB  VAL A 196       3.077  30.606  12.390  1.00  0.76           C  
ATOM   2971  CG1 VAL A 196       2.363  31.852  12.197  1.00  0.76           C  
ATOM   2972  CG2 VAL A 196       2.107  29.442  12.505  1.00  0.76           C  
ATOM   2973  H   VAL A 196       4.979  28.978  12.509  1.00  0.76           H  
ATOM   2974  HA  VAL A 196       3.380  30.087  10.358  1.00  0.76           H  
ATOM   2975  HB  VAL A 196       3.665  30.694  13.305  1.00  0.76           H  
ATOM   2976 1HG1 VAL A 196       1.722  31.996  13.052  1.00  0.76           H  
ATOM   2977 2HG1 VAL A 196       3.079  32.671  12.121  1.00  0.76           H  
ATOM   2978 3HG1 VAL A 196       1.771  31.792  11.285  1.00  0.76           H  
ATOM   2979 1HG2 VAL A 196       1.441  29.597  13.336  1.00  0.76           H  
ATOM   2980 2HG2 VAL A 196       1.531  29.362  11.603  1.00  0.76           H  
ATOM   2981 3HG2 VAL A 196       2.661  28.523  12.657  1.00  0.76           H  
ATOM   2982  N   LEU A 197       5.887  31.852  11.508  1.00  0.77           N  
ATOM   2983  CA  LEU A 197       6.621  33.078  11.264  1.00  0.77           C  
ATOM   2984  C   LEU A 197       7.626  32.959  10.138  1.00  0.77           C  
ATOM   2985  O   LEU A 197       8.289  31.933   9.979  1.00  0.77           O  
ATOM   2986  CB  LEU A 197       7.396  33.490  12.502  1.00  0.77           C  
ATOM   2987  CG  LEU A 197       6.613  33.781  13.721  1.00  0.77           C  
ATOM   2988  CD1 LEU A 197       7.613  34.096  14.842  1.00  0.77           C  
ATOM   2989  CD2 LEU A 197       5.662  34.933  13.408  1.00  0.77           C  
ATOM   2990  H   LEU A 197       6.281  31.168  12.148  1.00  0.77           H  
ATOM   2991  HA  LEU A 197       5.911  33.860  11.010  1.00  0.77           H  
ATOM   2992 1HB  LEU A 197       8.112  32.708  12.737  1.00  0.77           H  
ATOM   2993 2HB  LEU A 197       7.952  34.397  12.251  1.00  0.77           H  
ATOM   2994  HG  LEU A 197       6.034  32.908  14.023  1.00  0.77           H  
ATOM   2995 1HD1 LEU A 197       7.098  34.322  15.759  1.00  0.77           H  
ATOM   2996 2HD1 LEU A 197       8.258  33.236  14.994  1.00  0.77           H  
ATOM   2997 3HD1 LEU A 197       8.216  34.939  14.556  1.00  0.77           H  
ATOM   2998 1HD2 LEU A 197       5.078  35.194  14.275  1.00  0.77           H  
ATOM   2999 2HD2 LEU A 197       6.240  35.795  13.090  1.00  0.77           H  
ATOM   3000 3HD2 LEU A 197       4.992  34.640  12.596  1.00  0.77           H  
ATOM   3001  N   THR A 198       7.788  34.045   9.397  1.00  0.78           N  
ATOM   3002  CA  THR A 198       8.835  34.108   8.393  1.00  0.78           C  
ATOM   3003  C   THR A 198      10.110  34.577   9.060  1.00  0.78           C  
ATOM   3004  O   THR A 198      10.069  35.127  10.165  1.00  0.78           O  
ATOM   3005  CB  THR A 198       8.481  35.074   7.253  1.00  0.78           C  
ATOM   3006  OG1 THR A 198       8.360  36.419   7.775  1.00  0.78           O  
ATOM   3007  CG2 THR A 198       7.176  34.686   6.630  1.00  0.78           C  
ATOM   3008  H   THR A 198       7.173  34.850   9.558  1.00  0.78           H  
ATOM   3009  HA  THR A 198       9.000  33.112   7.982  1.00  0.78           H  
ATOM   3010  HB  THR A 198       9.267  35.049   6.502  1.00  0.78           H  
ATOM   3011  HG1 THR A 198       7.535  36.475   8.301  1.00  0.78           H  
ATOM   3012 1HG2 THR A 198       6.931  35.379   5.826  1.00  0.78           H  
ATOM   3013 2HG2 THR A 198       7.245  33.674   6.232  1.00  0.78           H  
ATOM   3014 3HG2 THR A 198       6.400  34.730   7.396  1.00  0.78           H  
ATOM   3015  N   GLU A 199      11.240  34.434   8.379  1.00  0.78           N  
ATOM   3016  CA  GLU A 199      12.479  34.924   8.962  1.00  0.78           C  
ATOM   3017  C   GLU A 199      12.408  36.434   9.165  1.00  0.78           C  
ATOM   3018  O   GLU A 199      12.862  36.954  10.186  1.00  0.78           O  
ATOM   3019  CB  GLU A 199      13.668  34.553   8.073  1.00  0.78           C  
ATOM   3020  CG  GLU A 199      13.989  33.060   8.048  1.00  0.78           C  
ATOM   3021  CD  GLU A 199      15.121  32.708   7.109  1.00  0.78           C  
ATOM   3022  OE1 GLU A 199      15.565  33.572   6.389  1.00  0.78           O  
ATOM   3023  OE2 GLU A 199      15.541  31.574   7.115  1.00  0.78           O  
ATOM   3024  H   GLU A 199      11.241  33.977   7.478  1.00  0.78           H  
ATOM   3025  HA  GLU A 199      12.613  34.455   9.936  1.00  0.78           H  
ATOM   3026 1HB  GLU A 199      13.470  34.874   7.051  1.00  0.78           H  
ATOM   3027 2HB  GLU A 199      14.555  35.086   8.417  1.00  0.78           H  
ATOM   3028 1HG  GLU A 199      14.256  32.742   9.056  1.00  0.78           H  
ATOM   3029 2HG  GLU A 199      13.094  32.515   7.751  1.00  0.78           H  
ATOM   3030  N   ASP A 200      11.793  37.140   8.211  1.00  0.78           N  
ATOM   3031  CA  ASP A 200      11.700  38.586   8.319  1.00  0.78           C  
ATOM   3032  C   ASP A 200      10.889  38.991   9.543  1.00  0.78           C  
ATOM   3033  O   ASP A 200      11.288  39.892  10.282  1.00  0.78           O  
ATOM   3034  CB  ASP A 200      11.059  39.172   7.060  1.00  0.78           C  
ATOM   3035  CG  ASP A 200      11.962  39.104   5.830  1.00  0.78           C  
ATOM   3036  OD1 ASP A 200      13.136  38.853   5.980  1.00  0.78           O  
ATOM   3037  OD2 ASP A 200      11.467  39.308   4.748  1.00  0.78           O  
ATOM   3038  H   ASP A 200      11.412  36.664   7.408  1.00  0.78           H  
ATOM   3039  HA  ASP A 200      12.706  38.991   8.424  1.00  0.78           H  
ATOM   3040 1HB  ASP A 200      10.133  38.633   6.845  1.00  0.78           H  
ATOM   3041 2HB  ASP A 200      10.792  40.214   7.242  1.00  0.78           H  
ATOM   3042  N   GLU A 201       9.786  38.284   9.817  1.00  0.77           N  
ATOM   3043  CA  GLU A 201       8.999  38.631  11.001  1.00  0.77           C  
ATOM   3044  C   GLU A 201       9.786  38.405  12.283  1.00  0.77           C  
ATOM   3045  O   GLU A 201       9.742  39.229  13.203  1.00  0.77           O  
ATOM   3046  CB  GLU A 201       7.713  37.811  11.060  1.00  0.77           C  
ATOM   3047  CG  GLU A 201       6.639  38.190  10.067  1.00  0.77           C  
ATOM   3048  CD  GLU A 201       5.524  37.186  10.057  1.00  0.77           C  
ATOM   3049  OE1 GLU A 201       5.818  36.018   9.949  1.00  0.77           O  
ATOM   3050  OE2 GLU A 201       4.378  37.553  10.187  1.00  0.77           O  
ATOM   3051  H   GLU A 201       9.483  37.535   9.189  1.00  0.77           H  
ATOM   3052  HA  GLU A 201       8.738  39.686  10.944  1.00  0.77           H  
ATOM   3053 1HB  GLU A 201       7.954  36.758  10.903  1.00  0.77           H  
ATOM   3054 2HB  GLU A 201       7.283  37.896  12.055  1.00  0.77           H  
ATOM   3055 1HG  GLU A 201       6.233  39.161  10.343  1.00  0.77           H  
ATOM   3056 2HG  GLU A 201       7.073  38.278   9.076  1.00  0.77           H  
ATOM   3057  N   ARG A 202      10.549  37.309  12.323  1.00  0.75           N  
ATOM   3058  CA  ARG A 202      11.344  36.983  13.495  1.00  0.75           C  
ATOM   3059  C   ARG A 202      12.426  38.047  13.721  1.00  0.75           C  
ATOM   3060  O   ARG A 202      12.801  38.338  14.857  1.00  0.75           O  
ATOM   3061  CB  ARG A 202      11.988  35.614  13.351  1.00  0.75           C  
ATOM   3062  CG  ARG A 202      11.059  34.420  13.362  1.00  0.75           C  
ATOM   3063  CD  ARG A 202      11.824  33.160  13.110  1.00  0.75           C  
ATOM   3064  NE  ARG A 202      12.721  32.824  14.225  1.00  0.75           N  
ATOM   3065  CZ  ARG A 202      12.378  32.054  15.261  1.00  0.75           C  
ATOM   3066  NH1 ARG A 202      11.187  31.500  15.301  1.00  0.75           N  
ATOM   3067  NH2 ARG A 202      13.268  31.860  16.212  1.00  0.75           N  
ATOM   3068  H   ARG A 202      10.547  36.669  11.525  1.00  0.75           H  
ATOM   3069  HA  ARG A 202      10.688  36.964  14.365  1.00  0.75           H  
ATOM   3070 1HB  ARG A 202      12.600  35.578  12.450  1.00  0.75           H  
ATOM   3071 2HB  ARG A 202      12.622  35.461  14.205  1.00  0.75           H  
ATOM   3072 1HG  ARG A 202      10.583  34.341  14.337  1.00  0.75           H  
ATOM   3073 2HG  ARG A 202      10.307  34.534  12.592  1.00  0.75           H  
ATOM   3074 1HD  ARG A 202      11.123  32.335  12.970  1.00  0.75           H  
ATOM   3075 2HD  ARG A 202      12.426  33.280  12.210  1.00  0.75           H  
ATOM   3076  HE  ARG A 202      13.674  33.218  14.257  1.00  0.75           H  
ATOM   3077 1HH1 ARG A 202      10.548  31.656  14.535  1.00  0.75           H  
ATOM   3078 2HH1 ARG A 202      10.932  30.890  16.065  1.00  0.75           H  
ATOM   3079 1HH2 ARG A 202      14.185  32.328  16.114  1.00  0.75           H  
ATOM   3080 2HH2 ARG A 202      13.062  31.281  17.007  1.00  0.75           H  
ATOM   3081  N   GLU A 203      12.976  38.606  12.638  1.00  0.72           N  
ATOM   3082  CA  GLU A 203      13.997  39.642  12.777  1.00  0.72           C  
ATOM   3083  C   GLU A 203      13.389  40.979  13.226  1.00  0.72           C  
ATOM   3084  O   GLU A 203      13.883  41.594  14.185  1.00  0.72           O  
ATOM   3085  CB  GLU A 203      14.759  39.838  11.453  1.00  0.72           C  
ATOM   3086  CG  GLU A 203      15.733  38.685  11.009  1.00  0.72           C  
ATOM   3087  CD  GLU A 203      17.017  38.562  11.840  1.00  0.72           C  
ATOM   3088  OE1 GLU A 203      17.323  39.482  12.561  1.00  0.72           O  
ATOM   3089  OE2 GLU A 203      17.703  37.546  11.725  1.00  0.72           O  
ATOM   3090  H   GLU A 203      12.686  38.297  11.708  1.00  0.72           H  
ATOM   3091  HA  GLU A 203      14.709  39.328  13.523  1.00  0.72           H  
ATOM   3092 1HB  GLU A 203      14.033  39.972  10.647  1.00  0.72           H  
ATOM   3093 2HB  GLU A 203      15.343  40.755  11.513  1.00  0.72           H  
ATOM   3094 1HG  GLU A 203      15.191  37.743  11.084  1.00  0.72           H  
ATOM   3095 2HG  GLU A 203      15.992  38.833   9.962  1.00  0.72           H  
ATOM   3096  N   LEU A 204      12.262  41.367  12.606  1.00  0.69           N  
ATOM   3097  CA  LEU A 204      11.573  42.633  12.877  1.00  0.69           C  
ATOM   3098  C   LEU A 204      11.032  42.777  14.288  1.00  0.69           C  
ATOM   3099  O   LEU A 204      11.126  43.849  14.898  1.00  0.69           O  
ATOM   3100  CB  LEU A 204      10.402  42.777  11.922  1.00  0.69           C  
ATOM   3101  CG  LEU A 204      10.733  43.043  10.476  1.00  0.69           C  
ATOM   3102  CD1 LEU A 204       9.457  42.934   9.659  1.00  0.69           C  
ATOM   3103  CD2 LEU A 204      11.341  44.422  10.361  1.00  0.69           C  
ATOM   3104  H   LEU A 204      11.893  40.777  11.859  1.00  0.69           H  
ATOM   3105  HA  LEU A 204      12.279  43.440  12.695  1.00  0.69           H  
ATOM   3106 1HB  LEU A 204       9.862  41.834  11.946  1.00  0.69           H  
ATOM   3107 2HB  LEU A 204       9.741  43.560  12.277  1.00  0.69           H  
ATOM   3108  HG  LEU A 204      11.443  42.309  10.112  1.00  0.69           H  
ATOM   3109 1HD1 LEU A 204       9.679  43.123   8.610  1.00  0.69           H  
ATOM   3110 2HD1 LEU A 204       9.048  41.928   9.768  1.00  0.69           H  
ATOM   3111 3HD1 LEU A 204       8.731  43.664  10.017  1.00  0.69           H  
ATOM   3112 1HD2 LEU A 204      11.581  44.627   9.317  1.00  0.69           H  
ATOM   3113 2HD2 LEU A 204      10.630  45.164  10.725  1.00  0.69           H  
ATOM   3114 3HD2 LEU A 204      12.251  44.466  10.958  1.00  0.69           H  
ATOM   3115  N   GLY A 205      10.527  41.692  14.831  1.00  0.66           N  
ATOM   3116  CA  GLY A 205       9.952  41.686  16.161  1.00  0.66           C  
ATOM   3117  C   GLY A 205       8.492  41.336  16.095  1.00  0.66           C  
ATOM   3118  O   GLY A 205       7.673  42.086  15.562  1.00  0.66           O  
ATOM   3119  H   GLY A 205      10.476  40.830  14.281  1.00  0.66           H  
ATOM   3120 1HA  GLY A 205      10.473  40.963  16.756  1.00  0.66           H  
ATOM   3121 2HA  GLY A 205      10.081  42.659  16.634  1.00  0.66           H  
ATOM   3122  N   VAL A 206       8.170  40.163  16.617  1.00  0.64           N  
ATOM   3123  CA  VAL A 206       6.815  39.649  16.509  1.00  0.64           C  
ATOM   3124  C   VAL A 206       6.403  38.800  17.687  1.00  0.64           C  
ATOM   3125  O   VAL A 206       7.206  38.049  18.251  1.00  0.64           O  
ATOM   3126  CB  VAL A 206       6.728  38.800  15.224  1.00  0.64           C  
ATOM   3127  CG1 VAL A 206       7.654  37.631  15.351  1.00  0.64           C  
ATOM   3128  CG2 VAL A 206       5.288  38.363  14.915  1.00  0.64           C  
ATOM   3129  H   VAL A 206       8.909  39.614  17.062  1.00  0.64           H  
ATOM   3130  HA  VAL A 206       6.129  40.494  16.429  1.00  0.64           H  
ATOM   3131  HB  VAL A 206       7.099  39.388  14.407  1.00  0.64           H  
ATOM   3132 1HG1 VAL A 206       7.636  37.082  14.427  1.00  0.64           H  
ATOM   3133 2HG1 VAL A 206       8.668  37.994  15.537  1.00  0.64           H  
ATOM   3134 3HG1 VAL A 206       7.331  36.995  16.173  1.00  0.64           H  
ATOM   3135 1HG2 VAL A 206       5.277  37.800  13.990  1.00  0.64           H  
ATOM   3136 2HG2 VAL A 206       4.891  37.740  15.709  1.00  0.64           H  
ATOM   3137 3HG2 VAL A 206       4.660  39.248  14.799  1.00  0.64           H  
ATOM   3138  N   CYS A 207       5.139  38.910  18.055  1.00  0.62           N  
ATOM   3139  CA  CYS A 207       4.611  38.050  19.096  1.00  0.62           C  
ATOM   3140  C   CYS A 207       3.654  37.030  18.525  1.00  0.62           C  
ATOM   3141  O   CYS A 207       2.812  37.372  17.700  1.00  0.62           O  
ATOM   3142  CB  CYS A 207       3.915  38.814  20.190  1.00  0.62           C  
ATOM   3143  SG  CYS A 207       3.265  37.760  21.458  1.00  0.62           S  
ATOM   3144  H   CYS A 207       4.537  39.579  17.564  1.00  0.62           H  
ATOM   3145  HA  CYS A 207       5.436  37.519  19.548  1.00  0.62           H  
ATOM   3146 1HB  CYS A 207       4.600  39.510  20.643  1.00  0.62           H  
ATOM   3147 2HB  CYS A 207       3.122  39.346  19.792  1.00  0.62           H  
ATOM   3148  HG  CYS A 207       4.301  36.899  21.462  1.00  0.62           H  
ATOM   3149  N   VAL A 208       3.798  35.789  18.952  1.00  0.62           N  
ATOM   3150  CA  VAL A 208       2.916  34.722  18.538  1.00  0.62           C  
ATOM   3151  C   VAL A 208       2.098  34.268  19.737  1.00  0.62           C  
ATOM   3152  O   VAL A 208       2.646  33.973  20.802  1.00  0.62           O  
ATOM   3153  CB  VAL A 208       3.715  33.538  17.966  1.00  0.62           C  
ATOM   3154  CG1 VAL A 208       2.766  32.414  17.558  1.00  0.62           C  
ATOM   3155  CG2 VAL A 208       4.499  34.002  16.788  1.00  0.62           C  
ATOM   3156  H   VAL A 208       4.534  35.589  19.615  1.00  0.62           H  
ATOM   3157  HA  VAL A 208       2.247  35.095  17.769  1.00  0.62           H  
ATOM   3158  HB  VAL A 208       4.391  33.150  18.732  1.00  0.62           H  
ATOM   3159 1HG1 VAL A 208       3.338  31.577  17.153  1.00  0.62           H  
ATOM   3160 2HG1 VAL A 208       2.193  32.071  18.423  1.00  0.62           H  
ATOM   3161 3HG1 VAL A 208       2.084  32.793  16.799  1.00  0.62           H  
ATOM   3162 1HG2 VAL A 208       5.066  33.165  16.388  1.00  0.62           H  
ATOM   3163 2HG2 VAL A 208       3.818  34.375  16.037  1.00  0.62           H  
ATOM   3164 3HG2 VAL A 208       5.181  34.797  17.090  1.00  0.62           H  
ATOM   3165  N   VAL A 209       0.782  34.259  19.579  1.00  0.63           N  
ATOM   3166  CA  VAL A 209      -0.116  33.865  20.654  1.00  0.63           C  
ATOM   3167  C   VAL A 209      -0.917  32.627  20.256  1.00  0.63           C  
ATOM   3168  O   VAL A 209      -1.852  32.712  19.458  1.00  0.63           O  
ATOM   3169  CB  VAL A 209      -1.074  35.020  20.948  1.00  0.63           C  
ATOM   3170  CG1 VAL A 209      -2.013  34.642  22.066  1.00  0.63           C  
ATOM   3171  CG2 VAL A 209      -0.278  36.287  21.265  1.00  0.63           C  
ATOM   3172  H   VAL A 209       0.402  34.526  18.675  1.00  0.63           H  
ATOM   3173  HA  VAL A 209       0.467  33.638  21.545  1.00  0.63           H  
ATOM   3174  HB  VAL A 209      -1.675  35.190  20.076  1.00  0.63           H  
ATOM   3175 1HG1 VAL A 209      -2.713  35.456  22.246  1.00  0.63           H  
ATOM   3176 2HG1 VAL A 209      -2.567  33.744  21.788  1.00  0.63           H  
ATOM   3177 3HG1 VAL A 209      -1.448  34.444  22.965  1.00  0.63           H  
ATOM   3178 1HG2 VAL A 209      -0.966  37.105  21.436  1.00  0.63           H  
ATOM   3179 2HG2 VAL A 209       0.330  36.123  22.147  1.00  0.63           H  
ATOM   3180 3HG2 VAL A 209       0.365  36.536  20.422  1.00  0.63           H  
ATOM   3181  N   ASP A 210      -0.557  31.491  20.840  1.00  0.65           N  
ATOM   3182  CA  ASP A 210      -1.144  30.185  20.546  1.00  0.65           C  
ATOM   3183  C   ASP A 210      -2.275  29.856  21.503  1.00  0.65           C  
ATOM   3184  O   ASP A 210      -2.031  29.636  22.691  1.00  0.65           O  
ATOM   3185  CB  ASP A 210      -0.065  29.116  20.617  1.00  0.65           C  
ATOM   3186  CG  ASP A 210      -0.506  27.706  20.245  1.00  0.65           C  
ATOM   3187  OD1 ASP A 210      -1.669  27.464  20.076  1.00  0.65           O  
ATOM   3188  OD2 ASP A 210       0.352  26.883  20.131  1.00  0.65           O  
ATOM   3189  H   ASP A 210       0.198  31.530  21.521  1.00  0.65           H  
ATOM   3190  HA  ASP A 210      -1.548  30.212  19.541  1.00  0.65           H  
ATOM   3191 1HB  ASP A 210       0.766  29.402  19.969  1.00  0.65           H  
ATOM   3192 2HB  ASP A 210       0.309  29.088  21.616  1.00  0.65           H  
ATOM   3193  N   ILE A 211      -3.514  29.858  21.034  1.00  0.68           N  
ATOM   3194  CA  ILE A 211      -4.624  29.667  21.955  1.00  0.68           C  
ATOM   3195  C   ILE A 211      -5.084  28.204  21.954  1.00  0.68           C  
ATOM   3196  O   ILE A 211      -5.692  27.727  20.982  1.00  0.68           O  
ATOM   3197  CB  ILE A 211      -5.793  30.563  21.543  1.00  0.68           C  
ATOM   3198  CG1 ILE A 211      -5.356  32.026  21.486  1.00  0.68           C  
ATOM   3199  CG2 ILE A 211      -6.905  30.398  22.592  1.00  0.68           C  
ATOM   3200  CD1 ILE A 211      -6.373  32.919  20.819  1.00  0.68           C  
ATOM   3201  H   ILE A 211      -3.666  29.987  20.033  1.00  0.68           H  
ATOM   3202  HA  ILE A 211      -4.305  29.932  22.962  1.00  0.68           H  
ATOM   3203  HB  ILE A 211      -6.139  30.282  20.553  1.00  0.68           H  
ATOM   3204 1HG1 ILE A 211      -5.193  32.383  22.496  1.00  0.68           H  
ATOM   3205 2HG1 ILE A 211      -4.415  32.102  20.931  1.00  0.68           H  
ATOM   3206 1HG2 ILE A 211      -7.756  31.025  22.330  1.00  0.68           H  
ATOM   3207 2HG2 ILE A 211      -7.219  29.352  22.631  1.00  0.68           H  
ATOM   3208 3HG2 ILE A 211      -6.521  30.692  23.569  1.00  0.68           H  
ATOM   3209 1HD1 ILE A 211      -6.005  33.947  20.812  1.00  0.68           H  
ATOM   3210 2HD1 ILE A 211      -6.535  32.587  19.790  1.00  0.68           H  
ATOM   3211 3HD1 ILE A 211      -7.310  32.866  21.365  1.00  0.68           H  
ATOM   3212  N   GLY A 212      -4.829  27.501  23.057  1.00  0.71           N  
ATOM   3213  CA  GLY A 212      -5.154  26.091  23.170  1.00  0.71           C  
ATOM   3214  C   GLY A 212      -6.426  25.869  23.973  1.00  0.71           C  
ATOM   3215  O   GLY A 212      -7.359  26.679  23.921  1.00  0.71           O  
ATOM   3216  H   GLY A 212      -4.346  27.918  23.856  1.00  0.71           H  
ATOM   3217 1HA  GLY A 212      -5.259  25.658  22.176  1.00  0.71           H  
ATOM   3218 2HA  GLY A 212      -4.323  25.581  23.658  1.00  0.71           H  
ATOM   3219  N   GLY A 213      -6.450  24.750  24.699  1.00  0.74           N  
ATOM   3220  CA  GLY A 213      -7.588  24.340  25.518  1.00  0.74           C  
ATOM   3221  C   GLY A 213      -7.472  24.951  26.908  1.00  0.74           C  
ATOM   3222  O   GLY A 213      -8.164  25.919  27.228  1.00  0.74           O  
ATOM   3223  H   GLY A 213      -5.634  24.155  24.674  1.00  0.74           H  
ATOM   3224 1HA  GLY A 213      -8.520  24.658  25.048  1.00  0.74           H  
ATOM   3225 2HA  GLY A 213      -7.619  23.253  25.593  1.00  0.74           H  
ATOM   3226  N   GLY A 214      -6.642  24.348  27.763  1.00  0.75           N  
ATOM   3227  CA  GLY A 214      -6.445  24.859  29.117  1.00  0.75           C  
ATOM   3228  C   GLY A 214      -5.431  26.007  29.209  1.00  0.75           C  
ATOM   3229  O   GLY A 214      -5.409  26.728  30.207  1.00  0.75           O  
ATOM   3230  H   GLY A 214      -6.130  23.530  27.463  1.00  0.75           H  
ATOM   3231 1HA  GLY A 214      -7.404  25.194  29.513  1.00  0.75           H  
ATOM   3232 2HA  GLY A 214      -6.113  24.040  29.755  1.00  0.75           H  
ATOM   3233  N   THR A 215      -4.571  26.144  28.193  1.00  0.75           N  
ATOM   3234  CA  THR A 215      -3.523  27.169  28.201  1.00  0.75           C  
ATOM   3235  C   THR A 215      -3.365  27.939  26.890  1.00  0.75           C  
ATOM   3236  O   THR A 215      -3.722  27.454  25.805  1.00  0.75           O  
ATOM   3237  CB  THR A 215      -2.146  26.554  28.521  1.00  0.75           C  
ATOM   3238  OG1 THR A 215      -1.801  25.615  27.485  1.00  0.75           O  
ATOM   3239  CG2 THR A 215      -2.111  25.848  29.885  1.00  0.75           C  
ATOM   3240  H   THR A 215      -4.656  25.526  27.402  1.00  0.75           H  
ATOM   3241  HA  THR A 215      -3.768  27.900  28.972  1.00  0.75           H  
ATOM   3242  HB  THR A 215      -1.415  27.351  28.517  1.00  0.75           H  
ATOM   3243  HG1 THR A 215      -0.837  25.424  27.513  1.00  0.75           H  
ATOM   3244 1HG2 THR A 215      -1.110  25.441  30.055  1.00  0.75           H  
ATOM   3245 2HG2 THR A 215      -2.350  26.556  30.672  1.00  0.75           H  
ATOM   3246 3HG2 THR A 215      -2.832  25.046  29.891  1.00  0.75           H  
ATOM   3247  N   MET A 216      -2.739  29.105  27.011  1.00  0.74           N  
ATOM   3248  CA  MET A 216      -2.333  29.936  25.894  1.00  0.74           C  
ATOM   3249  C   MET A 216      -0.836  30.214  25.972  1.00  0.74           C  
ATOM   3250  O   MET A 216      -0.319  30.627  27.017  1.00  0.74           O  
ATOM   3251  CB  MET A 216      -3.134  31.230  25.901  1.00  0.74           C  
ATOM   3252  CG  MET A 216      -2.781  32.227  24.846  1.00  0.74           C  
ATOM   3253  SD  MET A 216      -3.876  33.597  24.929  1.00  0.74           S  
ATOM   3254  CE  MET A 216      -3.488  34.077  26.601  1.00  0.74           C  
ATOM   3255  H   MET A 216      -2.546  29.448  27.946  1.00  0.74           H  
ATOM   3256  HA  MET A 216      -2.530  29.395  24.976  1.00  0.74           H  
ATOM   3257 1HB  MET A 216      -4.188  30.993  25.768  1.00  0.74           H  
ATOM   3258 2HB  MET A 216      -3.035  31.706  26.877  1.00  0.74           H  
ATOM   3259 1HG  MET A 216      -1.761  32.579  24.994  1.00  0.74           H  
ATOM   3260 2HG  MET A 216      -2.850  31.782  23.859  1.00  0.74           H  
ATOM   3261 1HE  MET A 216      -4.068  34.953  26.882  1.00  0.74           H  
ATOM   3262 2HE  MET A 216      -3.731  33.255  27.279  1.00  0.74           H  
ATOM   3263 3HE  MET A 216      -2.443  34.289  26.671  1.00  0.74           H  
ATOM   3264  N   ASP A 217      -0.136  29.985  24.867  1.00  0.73           N  
ATOM   3265  CA  ASP A 217       1.307  30.200  24.868  1.00  0.73           C  
ATOM   3266  C   ASP A 217       1.665  31.477  24.138  1.00  0.73           C  
ATOM   3267  O   ASP A 217       1.331  31.648  22.960  1.00  0.73           O  
ATOM   3268  CB  ASP A 217       2.063  29.049  24.219  1.00  0.73           C  
ATOM   3269  CG  ASP A 217       1.899  27.732  24.920  1.00  0.73           C  
ATOM   3270  OD1 ASP A 217       1.440  27.716  26.023  1.00  0.73           O  
ATOM   3271  OD2 ASP A 217       2.254  26.750  24.337  1.00  0.73           O  
ATOM   3272  H   ASP A 217      -0.627  29.674  24.026  1.00  0.73           H  
ATOM   3273  HA  ASP A 217       1.651  30.297  25.898  1.00  0.73           H  
ATOM   3274 1HB  ASP A 217       1.759  28.932  23.201  1.00  0.73           H  
ATOM   3275 2HB  ASP A 217       3.125  29.296  24.205  1.00  0.73           H  
ATOM   3276  N   VAL A 218       2.336  32.378  24.833  1.00  0.72           N  
ATOM   3277  CA  VAL A 218       2.725  33.635  24.228  1.00  0.72           C  
ATOM   3278  C   VAL A 218       4.233  33.647  24.054  1.00  0.72           C  
ATOM   3279  O   VAL A 218       4.988  33.439  25.012  1.00  0.72           O  
ATOM   3280  CB  VAL A 218       2.284  34.813  25.111  1.00  0.72           C  
ATOM   3281  CG1 VAL A 218       2.697  36.116  24.500  1.00  0.72           C  
ATOM   3282  CG2 VAL A 218       0.771  34.756  25.299  1.00  0.72           C  
ATOM   3283  H   VAL A 218       2.582  32.197  25.807  1.00  0.72           H  
ATOM   3284  HA  VAL A 218       2.255  33.730  23.251  1.00  0.72           H  
ATOM   3285  HB  VAL A 218       2.776  34.732  26.085  1.00  0.72           H  
ATOM   3286 1HG1 VAL A 218       2.388  36.945  25.138  1.00  0.72           H  
ATOM   3287 2HG1 VAL A 218       3.782  36.141  24.374  1.00  0.72           H  
ATOM   3288 3HG1 VAL A 218       2.214  36.195  23.544  1.00  0.72           H  
ATOM   3289 1HG2 VAL A 218       0.466  35.576  25.935  1.00  0.72           H  
ATOM   3290 2HG2 VAL A 218       0.293  34.841  24.336  1.00  0.72           H  
ATOM   3291 3HG2 VAL A 218       0.488  33.809  25.766  1.00  0.72           H  
ATOM   3292  N   ALA A 219       4.684  33.879  22.828  1.00  0.72           N  
ATOM   3293  CA  ALA A 219       6.115  33.903  22.577  1.00  0.72           C  
ATOM   3294  C   ALA A 219       6.493  35.126  21.773  1.00  0.72           C  
ATOM   3295  O   ALA A 219       5.795  35.529  20.847  1.00  0.72           O  
ATOM   3296  CB  ALA A 219       6.548  32.641  21.841  1.00  0.72           C  
ATOM   3297  H   ALA A 219       4.017  34.013  22.068  1.00  0.72           H  
ATOM   3298  HA  ALA A 219       6.629  33.955  23.529  1.00  0.72           H  
ATOM   3299 1HB  ALA A 219       7.621  32.678  21.687  1.00  0.72           H  
ATOM   3300 2HB  ALA A 219       6.297  31.766  22.436  1.00  0.72           H  
ATOM   3301 3HB  ALA A 219       6.038  32.584  20.883  1.00  0.72           H  
ATOM   3302  N   VAL A 220       7.623  35.708  22.113  1.00  0.74           N  
ATOM   3303  CA  VAL A 220       8.108  36.880  21.412  1.00  0.74           C  
ATOM   3304  C   VAL A 220       9.471  36.654  20.821  1.00  0.74           C  
ATOM   3305  O   VAL A 220      10.376  36.180  21.516  1.00  0.74           O  
ATOM   3306  CB  VAL A 220       8.145  38.085  22.345  1.00  0.74           C  
ATOM   3307  CG1 VAL A 220       8.694  39.243  21.599  1.00  0.74           C  
ATOM   3308  CG2 VAL A 220       6.732  38.374  22.858  1.00  0.74           C  
ATOM   3309  H   VAL A 220       8.145  35.337  22.901  1.00  0.74           H  
ATOM   3310  HA  VAL A 220       7.427  37.106  20.598  1.00  0.74           H  
ATOM   3311  HB  VAL A 220       8.803  37.885  23.187  1.00  0.74           H  
ATOM   3312 1HG1 VAL A 220       8.701  40.077  22.250  1.00  0.74           H  
ATOM   3313 2HG1 VAL A 220       9.706  39.039  21.258  1.00  0.74           H  
ATOM   3314 3HG1 VAL A 220       8.058  39.443  20.742  1.00  0.74           H  
ATOM   3315 1HG2 VAL A 220       6.742  39.235  23.513  1.00  0.74           H  
ATOM   3316 2HG2 VAL A 220       6.107  38.573  22.019  1.00  0.74           H  
ATOM   3317 3HG2 VAL A 220       6.349  37.513  23.406  1.00  0.74           H  
ATOM   3318  N   TYR A 221       9.620  37.030  19.548  1.00  0.76           N  
ATOM   3319  CA  TYR A 221      10.874  36.851  18.842  1.00  0.76           C  
ATOM   3320  C   TYR A 221      11.412  38.148  18.293  1.00  0.76           C  
ATOM   3321  O   TYR A 221      10.651  38.959  17.763  1.00  0.76           O  
ATOM   3322  CB  TYR A 221      10.608  35.933  17.657  1.00  0.76           C  
ATOM   3323  CG  TYR A 221      10.042  34.692  18.108  1.00  0.76           C  
ATOM   3324  CD1 TYR A 221       8.681  34.628  18.309  1.00  0.76           C  
ATOM   3325  CD2 TYR A 221      10.837  33.634  18.365  1.00  0.76           C  
ATOM   3326  CE1 TYR A 221       8.138  33.501  18.784  1.00  0.76           C  
ATOM   3327  CE2 TYR A 221      10.298  32.496  18.849  1.00  0.76           C  
ATOM   3328  CZ  TYR A 221       8.957  32.426  19.068  1.00  0.76           C  
ATOM   3329  OH  TYR A 221       8.409  31.294  19.570  1.00  0.76           O  
ATOM   3330  H   TYR A 221       8.816  37.422  19.056  1.00  0.76           H  
ATOM   3331  HA  TYR A 221      11.608  36.429  19.521  1.00  0.76           H  
ATOM   3332 1HB  TYR A 221       9.920  36.401  16.960  1.00  0.76           H  
ATOM   3333 2HB  TYR A 221      11.544  35.725  17.128  1.00  0.76           H  
ATOM   3334  HD1 TYR A 221       8.048  35.494  18.096  1.00  0.76           H  
ATOM   3335  HD2 TYR A 221      11.904  33.708  18.196  1.00  0.76           H  
ATOM   3336  HE1 TYR A 221       7.064  33.447  18.954  1.00  0.76           H  
ATOM   3337  HE2 TYR A 221      10.935  31.646  19.070  1.00  0.76           H  
ATOM   3338  HH  TYR A 221       7.510  31.225  19.229  1.00  0.76           H  
ATOM   3339  N   THR A 222      12.723  38.352  18.425  1.00  0.79           N  
ATOM   3340  CA  THR A 222      13.411  39.481  17.785  1.00  0.79           C  
ATOM   3341  C   THR A 222      14.768  39.027  17.283  1.00  0.79           C  
ATOM   3342  O   THR A 222      15.386  38.140  17.873  1.00  0.79           O  
ATOM   3343  CB  THR A 222      13.619  40.683  18.725  1.00  0.79           C  
ATOM   3344  OG1 THR A 222      14.429  40.287  19.838  1.00  0.79           O  
ATOM   3345  CG2 THR A 222      12.334  41.267  19.219  1.00  0.79           C  
ATOM   3346  H   THR A 222      13.266  37.629  18.899  1.00  0.79           H  
ATOM   3347  HA  THR A 222      12.827  39.811  16.924  1.00  0.79           H  
ATOM   3348  HB  THR A 222      14.149  41.457  18.169  1.00  0.79           H  
ATOM   3349  HG1 THR A 222      15.282  39.977  19.519  1.00  0.79           H  
ATOM   3350 1HG2 THR A 222      12.583  42.109  19.825  1.00  0.79           H  
ATOM   3351 2HG2 THR A 222      11.747  41.596  18.392  1.00  0.79           H  
ATOM   3352 3HG2 THR A 222      11.775  40.537  19.800  1.00  0.79           H  
ATOM   3353  N   GLY A 223      15.287  39.628  16.222  1.00  0.81           N  
ATOM   3354  CA  GLY A 223      16.646  39.285  15.833  1.00  0.81           C  
ATOM   3355  C   GLY A 223      16.734  37.857  15.295  1.00  0.81           C  
ATOM   3356  O   GLY A 223      17.822  37.277  15.253  1.00  0.81           O  
ATOM   3357  H   GLY A 223      14.769  40.333  15.693  1.00  0.81           H  
ATOM   3358 1HA  GLY A 223      16.983  39.980  15.062  1.00  0.81           H  
ATOM   3359 2HA  GLY A 223      17.313  39.402  16.686  1.00  0.81           H  
ATOM   3360  N   GLY A 224      15.591  37.262  14.952  1.00  0.82           N  
ATOM   3361  CA  GLY A 224      15.547  35.887  14.501  1.00  0.82           C  
ATOM   3362  C   GLY A 224      15.469  34.861  15.650  1.00  0.82           C  
ATOM   3363  O   GLY A 224      15.373  33.657  15.377  1.00  0.82           O  
ATOM   3364  H   GLY A 224      14.718  37.784  15.007  1.00  0.82           H  
ATOM   3365 1HA  GLY A 224      14.722  35.760  13.818  1.00  0.82           H  
ATOM   3366 2HA  GLY A 224      16.439  35.692  13.912  1.00  0.82           H  
ATOM   3367  N   ALA A 225      15.454  35.322  16.919  1.00  0.81           N  
ATOM   3368  CA  ALA A 225      15.486  34.420  18.081  1.00  0.81           C  
ATOM   3369  C   ALA A 225      14.428  34.676  19.149  1.00  0.81           C  
ATOM   3370  O   ALA A 225      13.924  35.786  19.329  1.00  0.81           O  
ATOM   3371  CB  ALA A 225      16.836  34.543  18.758  1.00  0.81           C  
ATOM   3372  H   ALA A 225      15.490  36.326  17.094  1.00  0.81           H  
ATOM   3373  HA  ALA A 225      15.357  33.403  17.718  1.00  0.81           H  
ATOM   3374 1HB  ALA A 225      16.894  33.848  19.597  1.00  0.81           H  
ATOM   3375 2HB  ALA A 225      17.631  34.315  18.047  1.00  0.81           H  
ATOM   3376 3HB  ALA A 225      16.960  35.563  19.124  1.00  0.81           H  
ATOM   3377  N   LEU A 226      14.104  33.625  19.900  1.00  0.79           N  
ATOM   3378  CA  LEU A 226      13.169  33.781  21.008  1.00  0.79           C  
ATOM   3379  C   LEU A 226      13.708  34.725  22.067  1.00  0.79           C  
ATOM   3380  O   LEU A 226      14.790  34.489  22.615  1.00  0.79           O  
ATOM   3381  CB  LEU A 226      12.909  32.433  21.676  1.00  0.79           C  
ATOM   3382  CG  LEU A 226      11.923  32.460  22.847  1.00  0.79           C  
ATOM   3383  CD1 LEU A 226      10.530  32.762  22.333  1.00  0.79           C  
ATOM   3384  CD2 LEU A 226      12.016  31.132  23.642  1.00  0.79           C  
ATOM   3385  H   LEU A 226      14.524  32.723  19.719  1.00  0.79           H  
ATOM   3386  HA  LEU A 226      12.235  34.194  20.639  1.00  0.79           H  
ATOM   3387 1HB  LEU A 226      12.527  31.750  20.932  1.00  0.79           H  
ATOM   3388 2HB  LEU A 226      13.858  32.040  22.050  1.00  0.79           H  
ATOM   3389  HG  LEU A 226      12.193  33.273  23.503  1.00  0.79           H  
ATOM   3390 1HD1 LEU A 226       9.841  32.826  23.156  1.00  0.79           H  
ATOM   3391 2HD1 LEU A 226      10.530  33.705  21.801  1.00  0.79           H  
ATOM   3392 3HD1 LEU A 226      10.219  31.968  21.667  1.00  0.79           H  
ATOM   3393 1HD2 LEU A 226      11.358  31.168  24.494  1.00  0.79           H  
ATOM   3394 2HD2 LEU A 226      11.748  30.301  23.038  1.00  0.79           H  
ATOM   3395 3HD2 LEU A 226      13.029  30.994  23.992  1.00  0.79           H  
ATOM   3396  N   ARG A 227      12.920  35.752  22.372  1.00  0.77           N  
ATOM   3397  CA  ARG A 227      13.214  36.767  23.372  1.00  0.77           C  
ATOM   3398  C   ARG A 227      12.516  36.428  24.681  1.00  0.77           C  
ATOM   3399  O   ARG A 227      13.094  36.565  25.758  1.00  0.77           O  
ATOM   3400  CB  ARG A 227      12.766  38.146  22.900  1.00  0.77           C  
ATOM   3401  CG  ARG A 227      13.146  39.298  23.811  1.00  0.77           C  
ATOM   3402  CD  ARG A 227      12.788  40.645  23.241  1.00  0.77           C  
ATOM   3403  NE  ARG A 227      11.354  40.966  23.279  1.00  0.77           N  
ATOM   3404  CZ  ARG A 227      10.837  42.083  22.702  1.00  0.77           C  
ATOM   3405  NH1 ARG A 227      11.626  42.859  22.043  1.00  0.77           N  
ATOM   3406  NH2 ARG A 227       9.564  42.434  22.822  1.00  0.77           N  
ATOM   3407  H   ARG A 227      12.057  35.846  21.857  1.00  0.77           H  
ATOM   3408  HA  ARG A 227      14.287  36.793  23.540  1.00  0.77           H  
ATOM   3409 1HB  ARG A 227      13.180  38.348  21.909  1.00  0.77           H  
ATOM   3410 2HB  ARG A 227      11.680  38.157  22.802  1.00  0.77           H  
ATOM   3411 1HG  ARG A 227      12.620  39.187  24.761  1.00  0.77           H  
ATOM   3412 2HG  ARG A 227      14.222  39.280  23.989  1.00  0.77           H  
ATOM   3413 1HD  ARG A 227      13.324  41.417  23.787  1.00  0.77           H  
ATOM   3414 2HD  ARG A 227      13.104  40.673  22.201  1.00  0.77           H  
ATOM   3415  HE  ARG A 227      10.742  40.369  23.808  1.00  0.77           H  
ATOM   3416 1HH1 ARG A 227      12.616  42.641  21.968  1.00  0.77           H  
ATOM   3417 2HH1 ARG A 227      11.255  43.690  21.608  1.00  0.77           H  
ATOM   3418 1HH2 ARG A 227       8.923  41.891  23.384  1.00  0.77           H  
ATOM   3419 2HH2 ARG A 227       9.249  43.320  22.401  1.00  0.77           H  
ATOM   3420  N   HIS A 228      11.253  36.006  24.577  1.00  0.74           N  
ATOM   3421  CA  HIS A 228      10.439  35.740  25.767  1.00  0.74           C  
ATOM   3422  C   HIS A 228       9.307  34.741  25.562  1.00  0.74           C  
ATOM   3423  O   HIS A 228       8.664  34.713  24.514  1.00  0.74           O  
ATOM   3424  CB  HIS A 228       9.853  37.049  26.273  1.00  0.74           C  
ATOM   3425  CG  HIS A 228       9.078  36.976  27.558  1.00  0.74           C  
ATOM   3426  ND1 HIS A 228       9.676  36.752  28.777  1.00  0.74           N  
ATOM   3427  CD2 HIS A 228       7.757  37.168  27.815  1.00  0.74           C  
ATOM   3428  CE1 HIS A 228       8.755  36.802  29.728  1.00  0.74           C  
ATOM   3429  NE2 HIS A 228       7.588  37.063  29.169  1.00  0.74           N  
ATOM   3430  H   HIS A 228      10.854  35.913  23.644  1.00  0.74           H  
ATOM   3431  HA  HIS A 228      11.080  35.339  26.551  1.00  0.74           H  
ATOM   3432 1HB  HIS A 228      10.655  37.775  26.405  1.00  0.74           H  
ATOM   3433 2HB  HIS A 228       9.191  37.438  25.514  1.00  0.74           H  
ATOM   3434  HD2 HIS A 228       6.977  37.393  27.085  1.00  0.74           H  
ATOM   3435  HE1 HIS A 228       8.929  36.671  30.795  1.00  0.74           H  
ATOM   3436  HE2 HIS A 228       6.694  37.188  29.674  1.00  0.74           H  
ATOM   3437  N   THR A 229       9.086  33.905  26.576  1.00  0.72           N  
ATOM   3438  CA  THR A 229       7.982  32.944  26.594  1.00  0.72           C  
ATOM   3439  C   THR A 229       7.203  32.928  27.907  1.00  0.72           C  
ATOM   3440  O   THR A 229       7.792  32.893  28.991  1.00  0.72           O  
ATOM   3441  CB  THR A 229       8.477  31.517  26.309  1.00  0.72           C  
ATOM   3442  OG1 THR A 229       9.039  31.461  25.022  1.00  0.72           O  
ATOM   3443  CG2 THR A 229       7.374  30.495  26.426  1.00  0.72           C  
ATOM   3444  H   THR A 229       9.683  33.969  27.391  1.00  0.72           H  
ATOM   3445  HA  THR A 229       7.285  33.220  25.808  1.00  0.72           H  
ATOM   3446  HB  THR A 229       9.247  31.273  27.028  1.00  0.72           H  
ATOM   3447  HG1 THR A 229       8.384  31.755  24.381  1.00  0.72           H  
ATOM   3448 1HG2 THR A 229       7.796  29.518  26.232  1.00  0.72           H  
ATOM   3449 2HG2 THR A 229       6.957  30.502  27.428  1.00  0.72           H  
ATOM   3450 3HG2 THR A 229       6.588  30.718  25.703  1.00  0.72           H  
ATOM   3451  N   LYS A 230       5.875  32.884  27.796  1.00  0.71           N  
ATOM   3452  CA  LYS A 230       5.008  32.706  28.959  1.00  0.71           C  
ATOM   3453  C   LYS A 230       3.786  31.856  28.644  1.00  0.71           C  
ATOM   3454  O   LYS A 230       3.159  32.007  27.593  1.00  0.71           O  
ATOM   3455  CB  LYS A 230       4.531  34.031  29.542  1.00  0.71           C  
ATOM   3456  CG  LYS A 230       3.662  33.829  30.824  1.00  0.71           C  
ATOM   3457  CD  LYS A 230       3.311  35.114  31.472  1.00  0.71           C  
ATOM   3458  CE  LYS A 230       2.508  34.936  32.733  1.00  0.71           C  
ATOM   3459  NZ  LYS A 230       2.186  36.253  33.358  1.00  0.71           N  
ATOM   3460  H   LYS A 230       5.467  32.976  26.864  1.00  0.71           H  
ATOM   3461  HA  LYS A 230       5.576  32.184  29.730  1.00  0.71           H  
ATOM   3462 1HB  LYS A 230       5.390  34.659  29.800  1.00  0.71           H  
ATOM   3463 2HB  LYS A 230       3.935  34.570  28.804  1.00  0.71           H  
ATOM   3464 1HG  LYS A 230       2.729  33.343  30.561  1.00  0.71           H  
ATOM   3465 2HG  LYS A 230       4.193  33.202  31.535  1.00  0.71           H  
ATOM   3466 1HD  LYS A 230       4.230  35.637  31.723  1.00  0.71           H  
ATOM   3467 2HD  LYS A 230       2.729  35.717  30.781  1.00  0.71           H  
ATOM   3468 1HE  LYS A 230       1.584  34.412  32.502  1.00  0.71           H  
ATOM   3469 2HE  LYS A 230       3.084  34.342  33.439  1.00  0.71           H  
ATOM   3470 1HZ  LYS A 230       1.656  36.111  34.203  1.00  0.71           H  
ATOM   3471 2HZ  LYS A 230       3.054  36.739  33.578  1.00  0.71           H  
ATOM   3472 3HZ  LYS A 230       1.643  36.815  32.710  1.00  0.71           H  
ATOM   3473  N   VAL A 231       3.442  30.962  29.567  1.00  0.71           N  
ATOM   3474  CA  VAL A 231       2.233  30.166  29.399  1.00  0.71           C  
ATOM   3475  C   VAL A 231       1.160  30.670  30.374  1.00  0.71           C  
ATOM   3476  O   VAL A 231       1.348  30.662  31.603  1.00  0.71           O  
ATOM   3477  CB  VAL A 231       2.527  28.671  29.629  1.00  0.71           C  
ATOM   3478  CG1 VAL A 231       1.248  27.868  29.454  1.00  0.71           C  
ATOM   3479  CG2 VAL A 231       3.613  28.195  28.646  1.00  0.71           C  
ATOM   3480  H   VAL A 231       4.011  30.853  30.393  1.00  0.71           H  
ATOM   3481  HA  VAL A 231       1.860  30.284  28.381  1.00  0.71           H  
ATOM   3482  HB  VAL A 231       2.875  28.526  30.644  1.00  0.71           H  
ATOM   3483 1HG1 VAL A 231       1.446  26.810  29.624  1.00  0.71           H  
ATOM   3484 2HG1 VAL A 231       0.494  28.212  30.146  1.00  0.71           H  
ATOM   3485 3HG1 VAL A 231       0.888  28.009  28.431  1.00  0.71           H  
ATOM   3486 1HG2 VAL A 231       3.819  27.135  28.813  1.00  0.71           H  
ATOM   3487 2HG2 VAL A 231       3.254  28.337  27.627  1.00  0.71           H  
ATOM   3488 3HG2 VAL A 231       4.527  28.767  28.793  1.00  0.71           H  
ATOM   3489  N   ILE A 232       0.053  31.128  29.808  1.00  0.72           N  
ATOM   3490  CA  ILE A 232      -1.069  31.715  30.526  1.00  0.72           C  
ATOM   3491  C   ILE A 232      -2.216  30.703  30.629  1.00  0.72           C  
ATOM   3492  O   ILE A 232      -2.704  30.237  29.607  1.00  0.72           O  
ATOM   3493  CB  ILE A 232      -1.535  33.003  29.795  1.00  0.72           C  
ATOM   3494  CG1 ILE A 232      -0.391  34.067  29.805  1.00  0.72           C  
ATOM   3495  CG2 ILE A 232      -2.820  33.541  30.365  1.00  0.72           C  
ATOM   3496  CD1 ILE A 232      -0.641  35.305  28.924  1.00  0.72           C  
ATOM   3497  H   ILE A 232      -0.012  31.061  28.790  1.00  0.72           H  
ATOM   3498  HA  ILE A 232      -0.719  32.004  31.509  1.00  0.72           H  
ATOM   3499  HB  ILE A 232      -1.702  32.748  28.749  1.00  0.72           H  
ATOM   3500 1HG1 ILE A 232      -0.249  34.402  30.826  1.00  0.72           H  
ATOM   3501 2HG1 ILE A 232       0.530  33.594  29.460  1.00  0.72           H  
ATOM   3502 1HG2 ILE A 232      -3.128  34.419  29.799  1.00  0.72           H  
ATOM   3503 2HG2 ILE A 232      -3.580  32.775  30.283  1.00  0.72           H  
ATOM   3504 3HG2 ILE A 232      -2.678  33.814  31.408  1.00  0.72           H  
ATOM   3505 1HD1 ILE A 232       0.210  35.988  29.001  1.00  0.72           H  
ATOM   3506 2HD1 ILE A 232      -0.752  34.996  27.902  1.00  0.72           H  
ATOM   3507 3HD1 ILE A 232      -1.546  35.820  29.250  1.00  0.72           H  
ATOM   3508  N   PRO A 233      -2.716  30.329  31.823  1.00  0.74           N  
ATOM   3509  CA  PRO A 233      -3.748  29.304  32.000  1.00  0.74           C  
ATOM   3510  C   PRO A 233      -5.167  29.793  31.707  1.00  0.74           C  
ATOM   3511  O   PRO A 233      -6.087  29.581  32.498  1.00  0.74           O  
ATOM   3512  CB  PRO A 233      -3.587  28.966  33.479  1.00  0.74           C  
ATOM   3513  CG  PRO A 233      -3.182  30.290  34.108  1.00  0.74           C  
ATOM   3514  CD  PRO A 233      -2.265  30.951  33.073  1.00  0.74           C  
ATOM   3515  HA  PRO A 233      -3.512  28.435  31.373  1.00  0.74           H  
ATOM   3516 1HB  PRO A 233      -4.537  28.576  33.875  1.00  0.74           H  
ATOM   3517 2HB  PRO A 233      -2.836  28.171  33.605  1.00  0.74           H  
ATOM   3518 1HG  PRO A 233      -4.079  30.888  34.320  1.00  0.74           H  
ATOM   3519 2HG  PRO A 233      -2.683  30.117  35.073  1.00  0.74           H  
ATOM   3520 1HD  PRO A 233      -2.441  32.035  33.060  1.00  0.74           H  
ATOM   3521 2HD  PRO A 233      -1.224  30.694  33.276  1.00  0.74           H  
ATOM   3522  N   TYR A 234      -5.317  30.472  30.579  1.00  0.76           N  
ATOM   3523  CA  TYR A 234      -6.585  30.956  30.064  1.00  0.76           C  
ATOM   3524  C   TYR A 234      -6.574  30.697  28.579  1.00  0.76           C  
ATOM   3525  O   TYR A 234      -5.596  31.011  27.909  1.00  0.76           O  
ATOM   3526  CB  TYR A 234      -6.792  32.433  30.377  1.00  0.76           C  
ATOM   3527  CG  TYR A 234      -6.886  32.761  31.851  1.00  0.76           C  
ATOM   3528  CD1 TYR A 234      -5.743  32.979  32.611  1.00  0.76           C  
ATOM   3529  CD2 TYR A 234      -8.130  32.877  32.438  1.00  0.76           C  
ATOM   3530  CE1 TYR A 234      -5.842  33.302  33.935  1.00  0.76           C  
ATOM   3531  CE2 TYR A 234      -8.233  33.202  33.773  1.00  0.76           C  
ATOM   3532  CZ  TYR A 234      -7.092  33.414  34.521  1.00  0.76           C  
ATOM   3533  OH  TYR A 234      -7.193  33.742  35.854  1.00  0.76           O  
ATOM   3534  H   TYR A 234      -4.492  30.573  30.000  1.00  0.76           H  
ATOM   3535  HA  TYR A 234      -7.396  30.376  30.503  1.00  0.76           H  
ATOM   3536 1HB  TYR A 234      -5.975  33.010  29.949  1.00  0.76           H  
ATOM   3537 2HB  TYR A 234      -7.712  32.770  29.906  1.00  0.76           H  
ATOM   3538  HD1 TYR A 234      -4.775  32.893  32.164  1.00  0.76           H  
ATOM   3539  HD2 TYR A 234      -9.030  32.716  31.846  1.00  0.76           H  
ATOM   3540  HE1 TYR A 234      -4.941  33.470  34.522  1.00  0.76           H  
ATOM   3541  HE2 TYR A 234      -9.214  33.294  34.237  1.00  0.76           H  
ATOM   3542  HH  TYR A 234      -8.120  33.782  36.104  1.00  0.76           H  
ATOM   3543  N   ALA A 235      -7.625  30.096  28.066  1.00  0.78           N  
ATOM   3544  CA  ALA A 235      -7.657  29.749  26.654  1.00  0.78           C  
ATOM   3545  C   ALA A 235      -9.068  29.393  26.207  1.00  0.78           C  
ATOM   3546  O   ALA A 235     -10.062  29.841  26.798  1.00  0.78           O  
ATOM   3547  CB  ALA A 235      -6.664  28.661  26.366  1.00  0.78           C  
ATOM   3548  H   ALA A 235      -8.400  29.863  28.666  1.00  0.78           H  
ATOM   3549  HA  ALA A 235      -7.349  30.629  26.088  1.00  0.78           H  
ATOM   3550 1HB  ALA A 235      -6.636  28.452  25.323  1.00  0.78           H  
ATOM   3551 2HB  ALA A 235      -5.716  28.998  26.659  1.00  0.78           H  
ATOM   3552 3HB  ALA A 235      -6.902  27.793  26.904  1.00  0.78           H  
ATOM   3553  N   GLY A 236      -9.157  28.627  25.120  1.00  0.79           N  
ATOM   3554  CA  GLY A 236     -10.425  28.263  24.537  1.00  0.79           C  
ATOM   3555  C   GLY A 236     -11.371  27.594  25.526  1.00  0.79           C  
ATOM   3556  O   GLY A 236     -12.575  27.819  25.430  1.00  0.79           O  
ATOM   3557  H   GLY A 236      -8.328  28.227  24.685  1.00  0.79           H  
ATOM   3558 1HA  GLY A 236     -10.898  29.154  24.122  1.00  0.79           H  
ATOM   3559 2HA  GLY A 236     -10.236  27.584  23.706  1.00  0.79           H  
ATOM   3560  N   ASN A 237     -10.864  26.814  26.501  1.00  0.79           N  
ATOM   3561  CA  ASN A 237     -11.757  26.167  27.466  1.00  0.79           C  
ATOM   3562  C   ASN A 237     -12.526  27.174  28.315  1.00  0.79           C  
ATOM   3563  O   ASN A 237     -13.604  26.864  28.830  1.00  0.79           O  
ATOM   3564  CB  ASN A 237     -11.031  25.216  28.407  1.00  0.79           C  
ATOM   3565  CG  ASN A 237     -10.601  23.912  27.783  1.00  0.79           C  
ATOM   3566  OD1 ASN A 237     -11.000  23.539  26.673  1.00  0.79           O  
ATOM   3567  ND2 ASN A 237      -9.811  23.176  28.522  1.00  0.79           N  
ATOM   3568  H   ASN A 237      -9.858  26.648  26.573  1.00  0.79           H  
ATOM   3569  HA  ASN A 237     -12.489  25.586  26.907  1.00  0.79           H  
ATOM   3570 1HB  ASN A 237     -10.151  25.719  28.809  1.00  0.79           H  
ATOM   3571 2HB  ASN A 237     -11.681  24.994  29.251  1.00  0.79           H  
ATOM   3572 1HD2 ASN A 237      -9.497  22.286  28.190  1.00  0.79           H  
ATOM   3573 2HD2 ASN A 237      -9.535  23.496  29.429  1.00  0.79           H  
ATOM   3574  N   VAL A 238     -11.977  28.379  28.483  1.00  0.77           N  
ATOM   3575  CA  VAL A 238     -12.620  29.400  29.292  1.00  0.77           C  
ATOM   3576  C   VAL A 238     -13.808  29.923  28.511  1.00  0.77           C  
ATOM   3577  O   VAL A 238     -14.916  30.074  29.042  1.00  0.77           O  
ATOM   3578  CB  VAL A 238     -11.640  30.548  29.598  1.00  0.77           C  
ATOM   3579  CG1 VAL A 238     -12.363  31.673  30.327  1.00  0.77           C  
ATOM   3580  CG2 VAL A 238     -10.464  30.013  30.405  1.00  0.77           C  
ATOM   3581  H   VAL A 238     -11.116  28.620  27.997  1.00  0.77           H  
ATOM   3582  HA  VAL A 238     -12.966  28.957  30.226  1.00  0.77           H  
ATOM   3583  HB  VAL A 238     -11.276  30.961  28.661  1.00  0.77           H  
ATOM   3584 1HG1 VAL A 238     -11.665  32.488  30.517  1.00  0.77           H  
ATOM   3585 2HG1 VAL A 238     -13.185  32.035  29.708  1.00  0.77           H  
ATOM   3586 3HG1 VAL A 238     -12.755  31.301  31.273  1.00  0.77           H  
ATOM   3587 1HG2 VAL A 238      -9.770  30.822  30.602  1.00  0.77           H  
ATOM   3588 2HG2 VAL A 238     -10.824  29.605  31.348  1.00  0.77           H  
ATOM   3589 3HG2 VAL A 238      -9.963  29.227  29.837  1.00  0.77           H  
ATOM   3590  N   VAL A 239     -13.569  30.171  27.225  1.00  0.75           N  
ATOM   3591  CA  VAL A 239     -14.621  30.667  26.349  1.00  0.75           C  
ATOM   3592  C   VAL A 239     -15.713  29.609  26.197  1.00  0.75           C  
ATOM   3593  O   VAL A 239     -16.902  29.909  26.332  1.00  0.75           O  
ATOM   3594  CB  VAL A 239     -14.053  31.021  24.964  1.00  0.75           C  
ATOM   3595  CG1 VAL A 239     -15.194  31.376  24.012  1.00  0.75           C  
ATOM   3596  CG2 VAL A 239     -13.054  32.186  25.098  1.00  0.75           C  
ATOM   3597  H   VAL A 239     -12.620  30.009  26.872  1.00  0.75           H  
ATOM   3598  HA  VAL A 239     -15.054  31.563  26.795  1.00  0.75           H  
ATOM   3599  HB  VAL A 239     -13.541  30.149  24.556  1.00  0.75           H  
ATOM   3600 1HG1 VAL A 239     -14.791  31.609  23.028  1.00  0.75           H  
ATOM   3601 2HG1 VAL A 239     -15.875  30.531  23.934  1.00  0.75           H  
ATOM   3602 3HG1 VAL A 239     -15.730  32.241  24.400  1.00  0.75           H  
ATOM   3603 1HG2 VAL A 239     -12.641  32.428  24.119  1.00  0.75           H  
ATOM   3604 2HG2 VAL A 239     -13.558  33.054  25.498  1.00  0.75           H  
ATOM   3605 3HG2 VAL A 239     -12.243  31.890  25.772  1.00  0.75           H  
ATOM   3606  N   THR A 240     -15.295  28.363  25.964  1.00  0.73           N  
ATOM   3607  CA  THR A 240     -16.213  27.245  25.800  1.00  0.73           C  
ATOM   3608  C   THR A 240     -17.062  27.031  27.039  1.00  0.73           C  
ATOM   3609  O   THR A 240     -18.277  26.832  26.932  1.00  0.73           O  
ATOM   3610  CB  THR A 240     -15.455  25.954  25.448  1.00  0.73           C  
ATOM   3611  OG1 THR A 240     -14.806  26.114  24.169  1.00  0.73           O  
ATOM   3612  CG2 THR A 240     -16.394  24.800  25.390  1.00  0.73           C  
ATOM   3613  H   THR A 240     -14.298  28.189  25.882  1.00  0.73           H  
ATOM   3614  HA  THR A 240     -16.880  27.471  24.973  1.00  0.73           H  
ATOM   3615  HB  THR A 240     -14.706  25.762  26.204  1.00  0.73           H  
ATOM   3616  HG1 THR A 240     -14.467  25.241  23.860  1.00  0.73           H  
ATOM   3617 1HG2 THR A 240     -15.848  23.891  25.137  1.00  0.73           H  
ATOM   3618 2HG2 THR A 240     -16.883  24.675  26.352  1.00  0.73           H  
ATOM   3619 3HG2 THR A 240     -17.123  25.000  24.634  1.00  0.73           H  
ATOM   3620  N   SER A 241     -16.442  27.077  28.221  1.00  0.72           N  
ATOM   3621  CA  SER A 241     -17.187  26.904  29.451  1.00  0.72           C  
ATOM   3622  C   SER A 241     -18.218  28.014  29.601  1.00  0.72           C  
ATOM   3623  O   SER A 241     -19.364  27.752  29.963  1.00  0.72           O  
ATOM   3624  CB  SER A 241     -16.248  26.932  30.642  1.00  0.72           C  
ATOM   3625  OG  SER A 241     -15.369  25.847  30.617  1.00  0.72           O  
ATOM   3626  H   SER A 241     -15.433  27.215  28.280  1.00  0.72           H  
ATOM   3627  HA  SER A 241     -17.701  25.944  29.418  1.00  0.72           H  
ATOM   3628 1HB  SER A 241     -15.678  27.865  30.631  1.00  0.72           H  
ATOM   3629 2HB  SER A 241     -16.827  26.913  31.554  1.00  0.72           H  
ATOM   3630  HG  SER A 241     -14.729  26.049  29.897  1.00  0.72           H  
ATOM   3631  N   ASP A 242     -17.841  29.255  29.277  1.00  0.72           N  
ATOM   3632  CA  ASP A 242     -18.775  30.361  29.416  1.00  0.72           C  
ATOM   3633  C   ASP A 242     -19.959  30.204  28.457  1.00  0.72           C  
ATOM   3634  O   ASP A 242     -21.099  30.480  28.835  1.00  0.72           O  
ATOM   3635  CB  ASP A 242     -18.028  31.674  29.214  1.00  0.72           C  
ATOM   3636  CG  ASP A 242     -18.797  32.920  29.620  1.00  0.72           C  
ATOM   3637  OD1 ASP A 242     -19.245  33.008  30.745  1.00  0.72           O  
ATOM   3638  OD2 ASP A 242     -18.786  33.849  28.871  1.00  0.72           O  
ATOM   3639  H   ASP A 242     -16.881  29.445  28.980  1.00  0.72           H  
ATOM   3640  HA  ASP A 242     -19.164  30.352  30.433  1.00  0.72           H  
ATOM   3641 1HB  ASP A 242     -17.086  31.641  29.769  1.00  0.72           H  
ATOM   3642 2HB  ASP A 242     -17.763  31.763  28.155  1.00  0.72           H  
ATOM   3643  N   ILE A 243     -19.710  29.682  27.251  1.00  0.74           N  
ATOM   3644  CA  ILE A 243     -20.787  29.411  26.300  1.00  0.74           C  
ATOM   3645  C   ILE A 243     -21.696  28.336  26.884  1.00  0.74           C  
ATOM   3646  O   ILE A 243     -22.922  28.478  26.875  1.00  0.74           O  
ATOM   3647  CB  ILE A 243     -20.218  28.950  24.942  1.00  0.74           C  
ATOM   3648  CG1 ILE A 243     -19.493  30.091  24.252  1.00  0.74           C  
ATOM   3649  CG2 ILE A 243     -21.285  28.352  24.006  1.00  0.74           C  
ATOM   3650  CD1 ILE A 243     -18.692  29.614  23.084  1.00  0.74           C  
ATOM   3651  H   ILE A 243     -18.742  29.504  26.981  1.00  0.74           H  
ATOM   3652  HA  ILE A 243     -21.367  30.315  26.150  1.00  0.74           H  
ATOM   3653  HB  ILE A 243     -19.476  28.187  25.142  1.00  0.74           H  
ATOM   3654 1HG1 ILE A 243     -20.221  30.825  23.905  1.00  0.74           H  
ATOM   3655 2HG1 ILE A 243     -18.829  30.578  24.960  1.00  0.74           H  
ATOM   3656 1HG2 ILE A 243     -20.804  28.009  23.086  1.00  0.74           H  
ATOM   3657 2HG2 ILE A 243     -21.774  27.508  24.493  1.00  0.74           H  
ATOM   3658 3HG2 ILE A 243     -22.006  29.102  23.762  1.00  0.74           H  
ATOM   3659 1HD1 ILE A 243     -18.187  30.443  22.622  1.00  0.74           H  
ATOM   3660 2HD1 ILE A 243     -17.957  28.898  23.437  1.00  0.74           H  
ATOM   3661 3HD1 ILE A 243     -19.347  29.135  22.356  1.00  0.74           H  
ATOM   3662  N   ALA A 244     -21.095  27.280  27.435  1.00  0.76           N  
ATOM   3663  CA  ALA A 244     -21.847  26.180  28.020  1.00  0.76           C  
ATOM   3664  C   ALA A 244     -22.782  26.654  29.128  1.00  0.76           C  
ATOM   3665  O   ALA A 244     -23.960  26.257  29.179  1.00  0.76           O  
ATOM   3666  CB  ALA A 244     -20.873  25.147  28.576  1.00  0.76           C  
ATOM   3667  H   ALA A 244     -20.077  27.218  27.418  1.00  0.76           H  
ATOM   3668  HA  ALA A 244     -22.443  25.728  27.248  1.00  0.76           H  
ATOM   3669 1HB  ALA A 244     -21.397  24.312  28.998  1.00  0.76           H  
ATOM   3670 2HB  ALA A 244     -20.230  24.799  27.772  1.00  0.76           H  
ATOM   3671 3HB  ALA A 244     -20.271  25.593  29.347  1.00  0.76           H  
ATOM   3672  N   TYR A 245     -22.301  27.578  29.965  1.00  0.80           N  
ATOM   3673  CA  TYR A 245     -23.128  28.053  31.059  1.00  0.80           C  
ATOM   3674  C   TYR A 245     -24.156  29.067  30.585  1.00  0.80           C  
ATOM   3675  O   TYR A 245     -25.304  29.051  31.030  1.00  0.80           O  
ATOM   3676  CB  TYR A 245     -22.268  28.665  32.164  1.00  0.80           C  
ATOM   3677  CG  TYR A 245     -21.410  27.658  32.898  1.00  0.80           C  
ATOM   3678  CD1 TYR A 245     -20.032  27.754  32.854  1.00  0.80           C  
ATOM   3679  CD2 TYR A 245     -22.007  26.624  33.599  1.00  0.80           C  
ATOM   3680  CE1 TYR A 245     -19.250  26.827  33.509  1.00  0.80           C  
ATOM   3681  CE2 TYR A 245     -21.227  25.694  34.256  1.00  0.80           C  
ATOM   3682  CZ  TYR A 245     -19.852  25.795  34.213  1.00  0.80           C  
ATOM   3683  OH  TYR A 245     -19.072  24.869  34.869  1.00  0.80           O  
ATOM   3684  H   TYR A 245     -21.331  27.884  29.873  1.00  0.80           H  
ATOM   3685  HA  TYR A 245     -23.669  27.203  31.471  1.00  0.80           H  
ATOM   3686 1HB  TYR A 245     -21.606  29.418  31.722  1.00  0.80           H  
ATOM   3687 2HB  TYR A 245     -22.905  29.169  32.887  1.00  0.80           H  
ATOM   3688  HD1 TYR A 245     -19.563  28.567  32.300  1.00  0.80           H  
ATOM   3689  HD2 TYR A 245     -23.094  26.545  33.629  1.00  0.80           H  
ATOM   3690  HE1 TYR A 245     -18.168  26.908  33.475  1.00  0.80           H  
ATOM   3691  HE2 TYR A 245     -21.697  24.880  34.809  1.00  0.80           H  
ATOM   3692  HH  TYR A 245     -19.637  24.228  35.306  1.00  0.80           H  
ATOM   3693  N   ALA A 246     -23.757  29.938  29.663  1.00  0.84           N  
ATOM   3694  CA  ALA A 246     -24.641  30.962  29.136  1.00  0.84           C  
ATOM   3695  C   ALA A 246     -25.853  30.382  28.426  1.00  0.84           C  
ATOM   3696  O   ALA A 246     -26.947  30.948  28.501  1.00  0.84           O  
ATOM   3697  CB  ALA A 246     -23.888  31.841  28.160  1.00  0.84           C  
ATOM   3698  H   ALA A 246     -22.797  29.917  29.325  1.00  0.84           H  
ATOM   3699  HA  ALA A 246     -24.991  31.565  29.970  1.00  0.84           H  
ATOM   3700 1HB  ALA A 246     -24.548  32.621  27.788  1.00  0.84           H  
ATOM   3701 2HB  ALA A 246     -23.029  32.293  28.658  1.00  0.84           H  
ATOM   3702 3HB  ALA A 246     -23.541  31.231  27.328  1.00  0.84           H  
ATOM   3703  N   PHE A 247     -25.671  29.256  27.733  1.00  0.89           N  
ATOM   3704  CA  PHE A 247     -26.764  28.721  26.943  1.00  0.89           C  
ATOM   3705  C   PHE A 247     -27.398  27.416  27.415  1.00  0.89           C  
ATOM   3706  O   PHE A 247     -28.464  27.056  26.914  1.00  0.89           O  
ATOM   3707  CB  PHE A 247     -26.291  28.573  25.518  1.00  0.89           C  
ATOM   3708  CG  PHE A 247     -25.848  29.879  24.986  1.00  0.89           C  
ATOM   3709  CD1 PHE A 247     -24.549  30.081  24.661  1.00  0.89           C  
ATOM   3710  CD2 PHE A 247     -26.726  30.923  24.866  1.00  0.89           C  
ATOM   3711  CE1 PHE A 247     -24.106  31.297  24.202  1.00  0.89           C  
ATOM   3712  CE2 PHE A 247     -26.304  32.143  24.407  1.00  0.89           C  
ATOM   3713  CZ  PHE A 247     -24.993  32.329  24.070  1.00  0.89           C  
ATOM   3714  H   PHE A 247     -24.746  28.827  27.688  1.00  0.89           H  
ATOM   3715  HA  PHE A 247     -27.555  29.470  26.939  1.00  0.89           H  
ATOM   3716 1HB  PHE A 247     -25.464  27.863  25.461  1.00  0.89           H  
ATOM   3717 2HB  PHE A 247     -27.103  28.220  24.903  1.00  0.89           H  
ATOM   3718  HD1 PHE A 247     -23.874  29.256  24.784  1.00  0.89           H  
ATOM   3719  HD2 PHE A 247     -27.770  30.773  25.143  1.00  0.89           H  
ATOM   3720  HE1 PHE A 247     -23.058  31.437  23.954  1.00  0.89           H  
ATOM   3721  HE2 PHE A 247     -27.013  32.958  24.317  1.00  0.89           H  
ATOM   3722  HZ  PHE A 247     -24.660  33.297  23.716  1.00  0.89           H  
ATOM   3723  N   GLY A 248     -26.794  26.700  28.363  1.00  0.93           N  
ATOM   3724  CA  GLY A 248     -27.409  25.446  28.786  1.00  0.93           C  
ATOM   3725  C   GLY A 248     -27.029  24.283  27.881  1.00  0.93           C  
ATOM   3726  O   GLY A 248     -27.892  23.529  27.437  1.00  0.93           O  
ATOM   3727  H   GLY A 248     -25.903  26.980  28.771  1.00  0.93           H  
ATOM   3728 1HA  GLY A 248     -27.093  25.227  29.806  1.00  0.93           H  
ATOM   3729 2HA  GLY A 248     -28.491  25.559  28.806  1.00  0.93           H  
ATOM   3730  N   THR A 249     -25.735  24.156  27.609  1.00  0.97           N  
ATOM   3731  CA  THR A 249     -25.210  23.102  26.742  1.00  0.97           C  
ATOM   3732  C   THR A 249     -23.901  22.586  27.349  1.00  0.97           C  
ATOM   3733  O   THR A 249     -23.296  23.304  28.125  1.00  0.97           O  
ATOM   3734  CB  THR A 249     -25.024  23.643  25.305  1.00  0.97           C  
ATOM   3735  OG1 THR A 249     -24.587  22.611  24.433  1.00  0.97           O  
ATOM   3736  CG2 THR A 249     -24.036  24.768  25.259  1.00  0.97           C  
ATOM   3737  H   THR A 249     -25.092  24.828  28.033  1.00  0.97           H  
ATOM   3738  HA  THR A 249     -25.950  22.321  26.702  1.00  0.97           H  
ATOM   3739  HB  THR A 249     -25.978  23.989  24.969  1.00  0.97           H  
ATOM   3740  HG1 THR A 249     -23.683  22.354  24.688  1.00  0.97           H  
ATOM   3741 1HG2 THR A 249     -23.939  25.139  24.239  1.00  0.97           H  
ATOM   3742 2HG2 THR A 249     -24.370  25.578  25.912  1.00  0.97           H  
ATOM   3743 3HG2 THR A 249     -23.088  24.382  25.596  1.00  0.97           H  
ATOM   3744  N   PRO A 250     -23.483  21.329  27.137  1.00  0.99           N  
ATOM   3745  CA  PRO A 250     -22.229  20.804  27.633  1.00  0.99           C  
ATOM   3746  C   PRO A 250     -21.076  21.587  27.007  1.00  0.99           C  
ATOM   3747  O   PRO A 250     -21.317  22.340  26.063  1.00  0.99           O  
ATOM   3748  CB  PRO A 250     -22.259  19.341  27.144  1.00  0.99           C  
ATOM   3749  CG  PRO A 250     -23.724  19.042  26.889  1.00  0.99           C  
ATOM   3750  CD  PRO A 250     -24.274  20.331  26.366  1.00  0.99           C  
ATOM   3751  HA  PRO A 250     -22.240  20.860  28.724  1.00  0.99           H  
ATOM   3752 1HB  PRO A 250     -21.650  19.243  26.235  1.00  0.99           H  
ATOM   3753 2HB  PRO A 250     -21.816  18.678  27.902  1.00  0.99           H  
ATOM   3754 1HG  PRO A 250     -23.822  18.223  26.159  1.00  0.99           H  
ATOM   3755 2HG  PRO A 250     -24.220  18.709  27.814  1.00  0.99           H  
ATOM   3756 1HD  PRO A 250     -24.043  20.389  25.292  1.00  0.99           H  
ATOM   3757 2HD  PRO A 250     -25.318  20.356  26.545  1.00  0.99           H  
ATOM   3758  N   PRO A 251     -19.867  21.579  27.609  1.00  0.98           N  
ATOM   3759  CA  PRO A 251     -18.628  22.049  27.007  1.00  0.98           C  
ATOM   3760  C   PRO A 251     -18.439  21.407  25.630  1.00  0.98           C  
ATOM   3761  O   PRO A 251     -17.981  22.053  24.683  1.00  0.98           O  
ATOM   3762  CB  PRO A 251     -17.582  21.584  28.013  1.00  0.98           C  
ATOM   3763  CG  PRO A 251     -18.323  21.613  29.334  1.00  0.98           C  
ATOM   3764  CD  PRO A 251     -19.731  21.134  28.998  1.00  0.98           C  
ATOM   3765  HA  PRO A 251     -18.654  23.145  26.935  1.00  0.98           H  
ATOM   3766 1HB  PRO A 251     -17.215  20.584  27.738  1.00  0.98           H  
ATOM   3767 2HB  PRO A 251     -16.715  22.263  27.992  1.00  0.98           H  
ATOM   3768 1HG  PRO A 251     -17.815  20.968  30.068  1.00  0.98           H  
ATOM   3769 2HG  PRO A 251     -18.310  22.638  29.746  1.00  0.98           H  
ATOM   3770 1HD  PRO A 251     -19.816  20.042  29.070  1.00  0.98           H  
ATOM   3771 2HD  PRO A 251     -20.440  21.664  29.650  1.00  0.98           H  
ATOM   3772  N   SER A 252     -18.829  20.127  25.501  1.00  0.95           N  
ATOM   3773  CA  SER A 252     -18.770  19.523  24.184  1.00  0.95           C  
ATOM   3774  C   SER A 252     -19.917  20.231  23.529  1.00  0.95           C  
ATOM   3775  O   SER A 252     -20.746  20.753  24.234  1.00  0.95           O  
ATOM   3776  CB  SER A 252     -18.937  18.018  24.228  1.00  0.95           C  
ATOM   3777  OG  SER A 252     -20.218  17.658  24.646  1.00  0.95           O  
ATOM   3778  H   SER A 252     -19.172  19.600  26.287  1.00  0.95           H  
ATOM   3779  HA  SER A 252     -17.842  19.787  23.677  1.00  0.95           H  
ATOM   3780 1HB  SER A 252     -18.751  17.609  23.236  1.00  0.95           H  
ATOM   3781 2HB  SER A 252     -18.197  17.592  24.904  1.00  0.95           H  
ATOM   3782  HG  SER A 252     -20.828  18.065  24.008  1.00  0.95           H  
ATOM   3783  N   ASP A 253     -19.977  20.316  22.232  1.00  0.90           N  
ATOM   3784  CA  ASP A 253     -21.031  21.069  21.520  1.00  0.90           C  
ATOM   3785  C   ASP A 253     -20.906  22.604  21.724  1.00  0.90           C  
ATOM   3786  O   ASP A 253     -20.959  23.336  20.739  1.00  0.90           O  
ATOM   3787  CB  ASP A 253     -22.449  20.640  21.954  1.00  0.90           C  
ATOM   3788  CG  ASP A 253     -22.750  19.180  21.629  1.00  0.90           C  
ATOM   3789  OD1 ASP A 253     -22.022  18.606  20.854  1.00  0.90           O  
ATOM   3790  OD2 ASP A 253     -23.675  18.643  22.185  1.00  0.90           O  
ATOM   3791  H   ASP A 253     -19.262  19.853  21.690  1.00  0.90           H  
ATOM   3792  HA  ASP A 253     -20.930  20.863  20.455  1.00  0.90           H  
ATOM   3793 1HB  ASP A 253     -22.649  20.833  22.997  1.00  0.90           H  
ATOM   3794 2HB  ASP A 253     -23.162  21.249  21.409  1.00  0.90           H  
ATOM   3795  N   ALA A 254     -20.573  23.095  22.938  1.00  0.84           N  
ATOM   3796  CA  ALA A 254     -20.256  24.511  23.120  1.00  0.84           C  
ATOM   3797  C   ALA A 254     -19.023  24.848  22.300  1.00  0.84           C  
ATOM   3798  O   ALA A 254     -18.963  25.893  21.654  1.00  0.84           O  
ATOM   3799  CB  ALA A 254     -20.031  24.835  24.575  1.00  0.84           C  
ATOM   3800  H   ALA A 254     -20.594  22.487  23.763  1.00  0.84           H  
ATOM   3801  HA  ALA A 254     -21.085  25.106  22.753  1.00  0.84           H  
ATOM   3802 1HB  ALA A 254     -19.795  25.882  24.692  1.00  0.84           H  
ATOM   3803 2HB  ALA A 254     -20.912  24.606  25.141  1.00  0.84           H  
ATOM   3804 3HB  ALA A 254     -19.222  24.248  24.945  1.00  0.84           H  
ATOM   3805  N   GLU A 255     -18.068  23.907  22.270  1.00  0.78           N  
ATOM   3806  CA  GLU A 255     -16.833  24.047  21.499  1.00  0.78           C  
ATOM   3807  C   GLU A 255     -17.135  24.181  20.008  1.00  0.78           C  
ATOM   3808  O   GLU A 255     -16.538  25.006  19.307  1.00  0.78           O  
ATOM   3809  CB  GLU A 255     -15.955  22.804  21.708  1.00  0.78           C  
ATOM   3810  CG  GLU A 255     -14.593  22.811  20.977  1.00  0.78           C  
ATOM   3811  CD  GLU A 255     -13.604  23.782  21.552  1.00  0.78           C  
ATOM   3812  OE1 GLU A 255     -13.742  24.128  22.698  1.00  0.78           O  
ATOM   3813  OE2 GLU A 255     -12.710  24.219  20.854  1.00  0.78           O  
ATOM   3814  H   GLU A 255     -18.186  23.090  22.874  1.00  0.78           H  
ATOM   3815  HA  GLU A 255     -16.310  24.940  21.839  1.00  0.78           H  
ATOM   3816 1HB  GLU A 255     -15.761  22.680  22.775  1.00  0.78           H  
ATOM   3817 2HB  GLU A 255     -16.503  21.921  21.379  1.00  0.78           H  
ATOM   3818 1HG  GLU A 255     -14.167  21.809  21.021  1.00  0.78           H  
ATOM   3819 2HG  GLU A 255     -14.765  23.056  19.929  1.00  0.78           H  
ATOM   3820  N   THR A 256     -18.086  23.376  19.538  1.00  0.74           N  
ATOM   3821  CA  THR A 256     -18.495  23.381  18.144  1.00  0.74           C  
ATOM   3822  C   THR A 256     -19.137  24.713  17.806  1.00  0.74           C  
ATOM   3823  O   THR A 256     -18.841  25.320  16.774  1.00  0.74           O  
ATOM   3824  CB  THR A 256     -19.455  22.218  17.846  1.00  0.74           C  
ATOM   3825  OG1 THR A 256     -18.785  20.964  18.071  1.00  0.74           O  
ATOM   3826  CG2 THR A 256     -19.930  22.295  16.435  1.00  0.74           C  
ATOM   3827  H   THR A 256     -18.544  22.750  20.183  1.00  0.74           H  
ATOM   3828  HA  THR A 256     -17.609  23.263  17.520  1.00  0.74           H  
ATOM   3829  HB  THR A 256     -20.313  22.282  18.506  1.00  0.74           H  
ATOM   3830  HG1 THR A 256     -19.415  20.242  17.963  1.00  0.74           H  
ATOM   3831 1HG2 THR A 256     -20.616  21.474  16.233  1.00  0.74           H  
ATOM   3832 2HG2 THR A 256     -20.443  23.242  16.292  1.00  0.74           H  
ATOM   3833 3HG2 THR A 256     -19.078  22.231  15.763  1.00  0.74           H  
ATOM   3834  N   ILE A 257     -20.000  25.185  18.696  1.00  0.70           N  
ATOM   3835  CA  ILE A 257     -20.665  26.460  18.526  1.00  0.70           C  
ATOM   3836  C   ILE A 257     -19.649  27.596  18.464  1.00  0.70           C  
ATOM   3837  O   ILE A 257     -19.678  28.426  17.548  1.00  0.70           O  
ATOM   3838  CB  ILE A 257     -21.669  26.681  19.671  1.00  0.70           C  
ATOM   3839  CG1 ILE A 257     -22.838  25.700  19.565  1.00  0.70           C  
ATOM   3840  CG2 ILE A 257     -22.142  28.071  19.685  1.00  0.70           C  
ATOM   3841  CD1 ILE A 257     -23.685  25.643  20.821  1.00  0.70           C  
ATOM   3842  H   ILE A 257     -20.211  24.625  19.525  1.00  0.70           H  
ATOM   3843  HA  ILE A 257     -21.210  26.434  17.583  1.00  0.70           H  
ATOM   3844  HB  ILE A 257     -21.174  26.476  20.615  1.00  0.70           H  
ATOM   3845 1HG1 ILE A 257     -23.477  26.016  18.737  1.00  0.70           H  
ATOM   3846 2HG1 ILE A 257     -22.460  24.706  19.345  1.00  0.70           H  
ATOM   3847 1HG2 ILE A 257     -22.830  28.220  20.515  1.00  0.70           H  
ATOM   3848 2HG2 ILE A 257     -21.285  28.717  19.806  1.00  0.70           H  
ATOM   3849 3HG2 ILE A 257     -22.643  28.287  18.747  1.00  0.70           H  
ATOM   3850 1HD1 ILE A 257     -24.504  24.946  20.675  1.00  0.70           H  
ATOM   3851 2HD1 ILE A 257     -23.078  25.312  21.654  1.00  0.70           H  
ATOM   3852 3HD1 ILE A 257     -24.072  26.629  21.031  1.00  0.70           H  
ATOM   3853  N   LYS A 258     -18.696  27.582  19.397  1.00  0.67           N  
ATOM   3854  CA  LYS A 258     -17.638  28.578  19.454  1.00  0.67           C  
ATOM   3855  C   LYS A 258     -16.901  28.712  18.125  1.00  0.67           C  
ATOM   3856  O   LYS A 258     -16.660  29.819  17.651  1.00  0.67           O  
ATOM   3857  CB  LYS A 258     -16.618  28.201  20.508  1.00  0.67           C  
ATOM   3858  CG  LYS A 258     -15.513  29.185  20.687  1.00  0.67           C  
ATOM   3859  CD  LYS A 258     -14.518  28.634  21.666  1.00  0.67           C  
ATOM   3860  CE  LYS A 258     -13.835  27.419  21.041  1.00  0.67           C  
ATOM   3861  NZ  LYS A 258     -12.854  26.820  21.928  1.00  0.67           N  
ATOM   3862  H   LYS A 258     -18.725  26.863  20.119  1.00  0.67           H  
ATOM   3863  HA  LYS A 258     -18.083  29.538  19.704  1.00  0.67           H  
ATOM   3864 1HB  LYS A 258     -17.103  28.018  21.453  1.00  0.67           H  
ATOM   3865 2HB  LYS A 258     -16.149  27.268  20.221  1.00  0.67           H  
ATOM   3866 1HG  LYS A 258     -15.044  29.335  19.726  1.00  0.67           H  
ATOM   3867 2HG  LYS A 258     -15.905  30.137  21.046  1.00  0.67           H  
ATOM   3868 1HD  LYS A 258     -13.775  29.385  21.923  1.00  0.67           H  
ATOM   3869 2HD  LYS A 258     -15.030  28.323  22.580  1.00  0.67           H  
ATOM   3870 1HE  LYS A 258     -14.598  26.670  20.822  1.00  0.67           H  
ATOM   3871 2HE  LYS A 258     -13.345  27.707  20.112  1.00  0.67           H  
ATOM   3872 1HZ  LYS A 258     -12.465  25.977  21.470  1.00  0.67           H  
ATOM   3873 2HZ  LYS A 258     -12.129  27.470  22.143  1.00  0.67           H  
ATOM   3874 3HZ  LYS A 258     -13.365  26.536  22.783  1.00  0.67           H  
ATOM   3875  N   VAL A 259     -16.531  27.587  17.522  1.00  0.65           N  
ATOM   3876  CA  VAL A 259     -15.794  27.638  16.268  1.00  0.65           C  
ATOM   3877  C   VAL A 259     -16.679  27.879  15.030  1.00  0.65           C  
ATOM   3878  O   VAL A 259     -16.317  28.661  14.153  1.00  0.65           O  
ATOM   3879  CB  VAL A 259     -14.974  26.351  16.090  1.00  0.65           C  
ATOM   3880  CG1 VAL A 259     -14.294  26.356  14.721  1.00  0.65           C  
ATOM   3881  CG2 VAL A 259     -13.943  26.269  17.210  1.00  0.65           C  
ATOM   3882  H   VAL A 259     -16.736  26.686  17.960  1.00  0.65           H  
ATOM   3883  HA  VAL A 259     -15.088  28.465  16.335  1.00  0.65           H  
ATOM   3884  HB  VAL A 259     -15.641  25.484  16.137  1.00  0.65           H  
ATOM   3885 1HG1 VAL A 259     -13.714  25.442  14.595  1.00  0.65           H  
ATOM   3886 2HG1 VAL A 259     -15.052  26.416  13.940  1.00  0.65           H  
ATOM   3887 3HG1 VAL A 259     -13.626  27.221  14.649  1.00  0.65           H  
ATOM   3888 1HG2 VAL A 259     -13.355  25.358  17.102  1.00  0.65           H  
ATOM   3889 2HG2 VAL A 259     -13.282  27.137  17.162  1.00  0.65           H  
ATOM   3890 3HG2 VAL A 259     -14.460  26.254  18.171  1.00  0.65           H  
ATOM   3891  N   ARG A 260     -17.820  27.187  14.923  1.00  0.63           N  
ATOM   3892  CA  ARG A 260     -18.671  27.326  13.738  1.00  0.63           C  
ATOM   3893  C   ARG A 260     -19.487  28.609  13.667  1.00  0.63           C  
ATOM   3894  O   ARG A 260     -19.708  29.144  12.578  1.00  0.63           O  
ATOM   3895  CB  ARG A 260     -19.678  26.196  13.634  1.00  0.63           C  
ATOM   3896  CG  ARG A 260     -19.122  24.838  13.310  1.00  0.63           C  
ATOM   3897  CD  ARG A 260     -20.224  23.849  13.170  1.00  0.63           C  
ATOM   3898  NE  ARG A 260     -19.734  22.509  12.888  1.00  0.63           N  
ATOM   3899  CZ  ARG A 260     -20.509  21.408  12.839  1.00  0.63           C  
ATOM   3900  NH1 ARG A 260     -21.804  21.505  13.054  1.00  0.63           N  
ATOM   3901  NH2 ARG A 260     -19.969  20.231  12.580  1.00  0.63           N  
ATOM   3902  H   ARG A 260     -18.105  26.554  15.664  1.00  0.63           H  
ATOM   3903  HA  ARG A 260     -18.023  27.289  12.863  1.00  0.63           H  
ATOM   3904 1HB  ARG A 260     -20.202  26.108  14.588  1.00  0.63           H  
ATOM   3905 2HB  ARG A 260     -20.427  26.445  12.882  1.00  0.63           H  
ATOM   3906 1HG  ARG A 260     -18.558  24.879  12.380  1.00  0.63           H  
ATOM   3907 2HG  ARG A 260     -18.468  24.517  14.126  1.00  0.63           H  
ATOM   3908 1HD  ARG A 260     -20.811  23.822  14.080  1.00  0.63           H  
ATOM   3909 2HD  ARG A 260     -20.866  24.154  12.346  1.00  0.63           H  
ATOM   3910  HE  ARG A 260     -18.744  22.398  12.721  1.00  0.63           H  
ATOM   3911 1HH1 ARG A 260     -22.218  22.407  13.254  1.00  0.63           H  
ATOM   3912 2HH1 ARG A 260     -22.384  20.679  13.019  1.00  0.63           H  
ATOM   3913 1HH2 ARG A 260     -18.974  20.157  12.416  1.00  0.63           H  
ATOM   3914 2HH2 ARG A 260     -20.549  19.406  12.545  1.00  0.63           H  
ATOM   3915  N   HIS A 261     -19.972  29.085  14.808  1.00  0.62           N  
ATOM   3916  CA  HIS A 261     -20.833  30.253  14.822  1.00  0.62           C  
ATOM   3917  C   HIS A 261     -20.236  31.373  15.645  1.00  0.62           C  
ATOM   3918  O   HIS A 261     -20.578  32.550  15.483  1.00  0.62           O  
ATOM   3919  CB  HIS A 261     -22.161  29.877  15.445  1.00  0.62           C  
ATOM   3920  CG  HIS A 261     -22.848  28.755  14.760  1.00  0.62           C  
ATOM   3921  ND1 HIS A 261     -23.388  28.865  13.501  1.00  0.62           N  
ATOM   3922  CD2 HIS A 261     -23.080  27.487  15.163  1.00  0.62           C  
ATOM   3923  CE1 HIS A 261     -23.931  27.712  13.159  1.00  0.62           C  
ATOM   3924  NE2 HIS A 261     -23.756  26.856  14.152  1.00  0.62           N  
ATOM   3925  H   HIS A 261     -19.769  28.630  15.692  1.00  0.62           H  
ATOM   3926  HA  HIS A 261     -20.995  30.618  13.809  1.00  0.62           H  
ATOM   3927 1HB  HIS A 261     -21.995  29.570  16.474  1.00  0.62           H  
ATOM   3928 2HB  HIS A 261     -22.812  30.738  15.455  1.00  0.62           H  
ATOM   3929  HD1 HIS A 261     -23.386  29.680  12.916  1.00  0.62           H  
ATOM   3930  HD2 HIS A 261     -22.843  26.948  16.072  1.00  0.62           H  
ATOM   3931  HE1 HIS A 261     -24.417  27.598  12.190  1.00  0.62           H  
ATOM   3932  N   GLY A 262     -19.334  31.024  16.535  1.00  0.61           N  
ATOM   3933  CA  GLY A 262     -18.803  32.015  17.422  1.00  0.61           C  
ATOM   3934  C   GLY A 262     -18.040  33.084  16.694  1.00  0.61           C  
ATOM   3935  O   GLY A 262     -17.449  32.865  15.632  1.00  0.61           O  
ATOM   3936  H   GLY A 262     -19.066  30.053  16.662  1.00  0.61           H  
ATOM   3937 1HA  GLY A 262     -19.616  32.477  17.971  1.00  0.61           H  
ATOM   3938 2HA  GLY A 262     -18.164  31.541  18.152  1.00  0.61           H  
ATOM   3939  N   CYS A 263     -18.047  34.244  17.309  1.00  0.61           N  
ATOM   3940  CA  CYS A 263     -17.364  35.404  16.815  1.00  0.61           C  
ATOM   3941  C   CYS A 263     -16.915  36.228  17.987  1.00  0.61           C  
ATOM   3942  O   CYS A 263     -17.635  36.375  18.967  1.00  0.61           O  
ATOM   3943  CB  CYS A 263     -18.242  36.247  15.927  1.00  0.61           C  
ATOM   3944  SG  CYS A 263     -17.409  37.696  15.223  1.00  0.61           S  
ATOM   3945  H   CYS A 263     -18.555  34.317  18.173  1.00  0.61           H  
ATOM   3946  HA  CYS A 263     -16.512  35.071  16.248  1.00  0.61           H  
ATOM   3947 1HB  CYS A 263     -18.641  35.643  15.109  1.00  0.61           H  
ATOM   3948 2HB  CYS A 263     -19.063  36.582  16.521  1.00  0.61           H  
ATOM   3949  HG  CYS A 263     -18.522  38.327  14.834  1.00  0.61           H  
ATOM   3950  N   ALA A 264     -15.725  36.763  17.892  1.00  0.62           N  
ATOM   3951  CA  ALA A 264     -15.167  37.548  18.972  1.00  0.62           C  
ATOM   3952  C   ALA A 264     -15.645  38.984  19.032  1.00  0.62           C  
ATOM   3953  O   ALA A 264     -15.186  39.716  19.899  1.00  0.62           O  
ATOM   3954  CB  ALA A 264     -13.683  37.534  18.863  1.00  0.62           C  
ATOM   3955  H   ALA A 264     -15.190  36.602  17.038  1.00  0.62           H  
ATOM   3956  HA  ALA A 264     -15.460  37.075  19.901  1.00  0.62           H  
ATOM   3957 1HB  ALA A 264     -13.254  38.073  19.701  1.00  0.62           H  
ATOM   3958 2HB  ALA A 264     -13.359  36.507  18.873  1.00  0.62           H  
ATOM   3959 3HB  ALA A 264     -13.387  38.007  17.937  1.00  0.62           H  
ATOM   3960  N   LEU A 265     -16.461  39.424  18.079  1.00  0.63           N  
ATOM   3961  CA  LEU A 265     -16.976  40.788  18.100  1.00  0.63           C  
ATOM   3962  C   LEU A 265     -18.471  40.872  17.771  1.00  0.63           C  
ATOM   3963  O   LEU A 265     -18.881  40.610  16.640  1.00  0.63           O  
ATOM   3964  CB  LEU A 265     -16.184  41.632  17.110  1.00  0.63           C  
ATOM   3965  CG  LEU A 265     -14.725  41.820  17.415  1.00  0.63           C  
ATOM   3966  CD1 LEU A 265     -14.109  42.473  16.275  1.00  0.63           C  
ATOM   3967  CD2 LEU A 265     -14.569  42.650  18.674  1.00  0.63           C  
ATOM   3968  H   LEU A 265     -16.772  38.779  17.369  1.00  0.63           H  
ATOM   3969  HA  LEU A 265     -16.831  41.192  19.101  1.00  0.63           H  
ATOM   3970 1HB  LEU A 265     -16.230  41.149  16.150  1.00  0.63           H  
ATOM   3971 2HB  LEU A 265     -16.646  42.618  17.032  1.00  0.63           H  
ATOM   3972  HG  LEU A 265     -14.238  40.862  17.541  1.00  0.63           H  
ATOM   3973 1HD1 LEU A 265     -13.067  42.612  16.482  1.00  0.63           H  
ATOM   3974 2HD1 LEU A 265     -14.231  41.850  15.387  1.00  0.63           H  
ATOM   3975 3HD1 LEU A 265     -14.573  43.430  16.101  1.00  0.63           H  
ATOM   3976 1HD2 LEU A 265     -13.527  42.806  18.885  1.00  0.63           H  
ATOM   3977 2HD2 LEU A 265     -15.050  43.594  18.531  1.00  0.63           H  
ATOM   3978 3HD2 LEU A 265     -15.033  42.145  19.513  1.00  0.63           H  
ATOM   3979  N   GLY A 266     -19.290  41.321  18.720  1.00  0.66           N  
ATOM   3980  CA  GLY A 266     -20.736  41.431  18.503  1.00  0.66           C  
ATOM   3981  C   GLY A 266     -21.096  42.420  17.395  1.00  0.66           C  
ATOM   3982  O   GLY A 266     -22.095  42.251  16.695  1.00  0.66           O  
ATOM   3983  H   GLY A 266     -18.926  41.566  19.644  1.00  0.66           H  
ATOM   3984 1HA  GLY A 266     -21.142  40.457  18.252  1.00  0.66           H  
ATOM   3985 2HA  GLY A 266     -21.210  41.737  19.437  1.00  0.66           H  
ATOM   3986  N   SER A 267     -20.250  43.437  17.222  1.00  0.69           N  
ATOM   3987  CA  SER A 267     -20.461  44.521  16.262  1.00  0.69           C  
ATOM   3988  C   SER A 267     -20.475  44.087  14.798  1.00  0.69           C  
ATOM   3989  O   SER A 267     -20.902  44.854  13.936  1.00  0.69           O  
ATOM   3990  CB  SER A 267     -19.396  45.587  16.437  1.00  0.69           C  
ATOM   3991  OG  SER A 267     -18.135  45.091  16.079  1.00  0.69           O  
ATOM   3992  H   SER A 267     -19.439  43.471  17.824  1.00  0.69           H  
ATOM   3993  HA  SER A 267     -21.431  44.970  16.480  1.00  0.69           H  
ATOM   3994 1HB  SER A 267     -19.643  46.441  15.808  1.00  0.69           H  
ATOM   3995 2HB  SER A 267     -19.381  45.931  17.470  1.00  0.69           H  
ATOM   3996  HG  SER A 267     -18.288  44.555  15.292  1.00  0.69           H  
ATOM   3997  N   ILE A 268     -19.977  42.890  14.503  1.00  0.72           N  
ATOM   3998  CA  ILE A 268     -19.944  42.417  13.127  1.00  0.72           C  
ATOM   3999  C   ILE A 268     -20.818  41.179  12.945  1.00  0.72           C  
ATOM   4000  O   ILE A 268     -20.666  40.450  11.960  1.00  0.72           O  
ATOM   4001  CB  ILE A 268     -18.482  42.151  12.687  1.00  0.72           C  
ATOM   4002  CG1 ILE A 268     -17.846  41.114  13.587  1.00  0.72           C  
ATOM   4003  CG2 ILE A 268     -17.664  43.438  12.716  1.00  0.72           C  
ATOM   4004  CD1 ILE A 268     -16.472  40.642  13.134  1.00  0.72           C  
ATOM   4005  H   ILE A 268     -19.641  42.271  15.246  1.00  0.72           H  
ATOM   4006  HA  ILE A 268     -20.343  43.198  12.482  1.00  0.72           H  
ATOM   4007  HB  ILE A 268     -18.485  41.751  11.674  1.00  0.72           H  
ATOM   4008 1HG1 ILE A 268     -17.767  41.538  14.571  1.00  0.72           H  
ATOM   4009 2HG1 ILE A 268     -18.499  40.253  13.638  1.00  0.72           H  
ATOM   4010 1HG2 ILE A 268     -16.640  43.231  12.389  1.00  0.72           H  
ATOM   4011 2HG2 ILE A 268     -18.116  44.171  12.049  1.00  0.72           H  
ATOM   4012 3HG2 ILE A 268     -17.635  43.832  13.716  1.00  0.72           H  
ATOM   4013 1HD1 ILE A 268     -16.085  39.912  13.831  1.00  0.72           H  
ATOM   4014 2HD1 ILE A 268     -16.549  40.193  12.146  1.00  0.72           H  
ATOM   4015 3HD1 ILE A 268     -15.788  41.495  13.096  1.00  0.72           H  
ATOM   4016  N   VAL A 269     -21.732  40.933  13.898  1.00  0.75           N  
ATOM   4017  CA  VAL A 269     -22.562  39.735  13.838  1.00  0.75           C  
ATOM   4018  C   VAL A 269     -24.087  39.951  13.851  1.00  0.75           C  
ATOM   4019  O   VAL A 269     -24.631  40.681  14.677  1.00  0.75           O  
ATOM   4020  CB  VAL A 269     -22.178  38.849  15.009  1.00  0.75           C  
ATOM   4021  CG1 VAL A 269     -22.968  37.626  15.029  1.00  0.75           C  
ATOM   4022  CG2 VAL A 269     -20.768  38.521  14.928  1.00  0.75           C  
ATOM   4023  H   VAL A 269     -21.833  41.562  14.698  1.00  0.75           H  
ATOM   4024  HA  VAL A 269     -22.312  39.207  12.919  1.00  0.75           H  
ATOM   4025  HB  VAL A 269     -22.373  39.389  15.940  1.00  0.75           H  
ATOM   4026 1HG1 VAL A 269     -22.671  37.035  15.888  1.00  0.75           H  
ATOM   4027 2HG1 VAL A 269     -23.996  37.882  15.109  1.00  0.75           H  
ATOM   4028 3HG1 VAL A 269     -22.800  37.065  14.116  1.00  0.75           H  
ATOM   4029 1HG2 VAL A 269     -20.536  37.928  15.766  1.00  0.75           H  
ATOM   4030 2HG2 VAL A 269     -20.561  37.975  14.007  1.00  0.75           H  
ATOM   4031 3HG2 VAL A 269     -20.185  39.419  14.957  1.00  0.75           H  
ATOM   4032  N   SER A 270     -24.757  39.295  12.905  1.00  0.76           N  
ATOM   4033  CA  SER A 270     -26.217  39.278  12.741  1.00  0.76           C  
ATOM   4034  C   SER A 270     -26.847  38.544  13.985  1.00  0.76           C  
ATOM   4035  O   SER A 270     -26.236  37.575  14.425  1.00  0.76           O  
ATOM   4036  CB  SER A 270     -26.430  38.593  11.395  1.00  0.76           C  
ATOM   4037  OG  SER A 270     -27.745  38.442  11.024  1.00  0.76           O  
ATOM   4038  H   SER A 270     -24.206  38.746  12.258  1.00  0.76           H  
ATOM   4039  HA  SER A 270     -26.531  40.305  12.682  1.00  0.76           H  
ATOM   4040 1HB  SER A 270     -25.914  39.170  10.630  1.00  0.76           H  
ATOM   4041 2HB  SER A 270     -25.951  37.612  11.421  1.00  0.76           H  
ATOM   4042  HG  SER A 270     -27.715  38.146  10.100  1.00  0.76           H  
ATOM   4043  N   LYS A 271     -28.000  38.924  14.623  1.00  0.75           N  
ATOM   4044  CA  LYS A 271     -29.141  39.842  14.405  1.00  0.75           C  
ATOM   4045  C   LYS A 271     -30.285  39.109  13.690  1.00  0.75           C  
ATOM   4046  O   LYS A 271     -31.372  38.975  14.252  1.00  0.75           O  
ATOM   4047  CB  LYS A 271     -28.785  41.122  13.655  1.00  0.75           C  
ATOM   4048  CG  LYS A 271     -29.885  42.159  13.625  1.00  0.75           C  
ATOM   4049  CD  LYS A 271     -29.441  43.392  12.854  1.00  0.75           C  
ATOM   4050  CE  LYS A 271     -28.360  44.156  13.612  1.00  0.75           C  
ATOM   4051  NZ  LYS A 271     -27.987  45.422  12.920  1.00  0.75           N  
ATOM   4052  H   LYS A 271     -28.158  38.391  15.461  1.00  0.75           H  
ATOM   4053  HA  LYS A 271     -29.511  40.151  15.383  1.00  0.75           H  
ATOM   4054 1HB  LYS A 271     -27.891  41.579  14.088  1.00  0.75           H  
ATOM   4055 2HB  LYS A 271     -28.609  40.898  12.608  1.00  0.75           H  
ATOM   4056 1HG  LYS A 271     -30.766  41.727  13.136  1.00  0.75           H  
ATOM   4057 2HG  LYS A 271     -30.152  42.440  14.643  1.00  0.75           H  
ATOM   4058 1HD  LYS A 271     -29.051  43.084  11.881  1.00  0.75           H  
ATOM   4059 2HD  LYS A 271     -30.297  44.045  12.691  1.00  0.75           H  
ATOM   4060 1HE  LYS A 271     -28.725  44.392  14.611  1.00  0.75           H  
ATOM   4061 2HE  LYS A 271     -27.472  43.526  13.701  1.00  0.75           H  
ATOM   4062 1HZ  LYS A 271     -27.271  45.897  13.450  1.00  0.75           H  
ATOM   4063 2HZ  LYS A 271     -27.637  45.210  11.996  1.00  0.75           H  
ATOM   4064 3HZ  LYS A 271     -28.800  46.016  12.843  1.00  0.75           H  
ATOM   4065  N   ASP A 272     -30.043  38.598  12.490  1.00  0.74           N  
ATOM   4066  CA  ASP A 272     -31.015  37.743  11.810  1.00  0.74           C  
ATOM   4067  C   ASP A 272     -30.598  36.264  11.887  1.00  0.74           C  
ATOM   4068  O   ASP A 272     -31.434  35.377  12.061  1.00  0.74           O  
ATOM   4069  CB  ASP A 272     -31.164  38.142  10.338  1.00  0.74           C  
ATOM   4070  CG  ASP A 272     -31.721  39.558  10.122  1.00  0.74           C  
ATOM   4071  OD1 ASP A 272     -32.765  39.860  10.649  1.00  0.74           O  
ATOM   4072  OD2 ASP A 272     -31.092  40.317   9.419  1.00  0.74           O  
ATOM   4073  H   ASP A 272     -29.154  38.753  12.061  1.00  0.74           H  
ATOM   4074  HA  ASP A 272     -31.982  37.851  12.301  1.00  0.74           H  
ATOM   4075 1HB  ASP A 272     -30.196  38.074   9.847  1.00  0.74           H  
ATOM   4076 2HB  ASP A 272     -31.826  37.432   9.842  1.00  0.74           H  
ATOM   4077  N   GLU A 273     -29.294  36.010  11.731  1.00  0.73           N  
ATOM   4078  CA  GLU A 273     -28.736  34.647  11.727  1.00  0.73           C  
ATOM   4079  C   GLU A 273     -28.910  33.959  13.078  1.00  0.73           C  
ATOM   4080  O   GLU A 273     -28.605  34.557  14.117  1.00  0.73           O  
ATOM   4081  CB  GLU A 273     -27.249  34.671  11.346  1.00  0.73           C  
ATOM   4082  CG  GLU A 273     -26.609  33.290  11.167  1.00  0.73           C  
ATOM   4083  CD  GLU A 273     -25.145  33.337  10.755  1.00  0.73           C  
ATOM   4084  OE1 GLU A 273     -24.563  34.408  10.752  1.00  0.73           O  
ATOM   4085  OE2 GLU A 273     -24.608  32.296  10.449  1.00  0.73           O  
ATOM   4086  H   GLU A 273     -28.677  36.799  11.591  1.00  0.73           H  
ATOM   4087  HA  GLU A 273     -29.274  34.060  10.982  1.00  0.73           H  
ATOM   4088 1HB  GLU A 273     -27.121  35.227  10.419  1.00  0.73           H  
ATOM   4089 2HB  GLU A 273     -26.689  35.198  12.124  1.00  0.73           H  
ATOM   4090 1HG  GLU A 273     -26.679  32.748  12.113  1.00  0.73           H  
ATOM   4091 2HG  GLU A 273     -27.176  32.734  10.423  1.00  0.73           H  
ATOM   4092  N   SER A 274     -29.365  32.703  13.069  1.00  0.72           N  
ATOM   4093  CA  SER A 274     -29.566  31.970  14.318  1.00  0.72           C  
ATOM   4094  C   SER A 274     -28.641  30.767  14.500  1.00  0.72           C  
ATOM   4095  O   SER A 274     -28.152  30.178  13.533  1.00  0.72           O  
ATOM   4096  CB  SER A 274     -31.003  31.497  14.409  1.00  0.72           C  
ATOM   4097  OG  SER A 274     -31.286  30.550  13.411  1.00  0.72           O  
ATOM   4098  H   SER A 274     -29.592  32.263  12.188  1.00  0.72           H  
ATOM   4099  HA  SER A 274     -29.380  32.652  15.141  1.00  0.72           H  
ATOM   4100 1HB  SER A 274     -31.179  31.060  15.396  1.00  0.72           H  
ATOM   4101 2HB  SER A 274     -31.671  32.352  14.306  1.00  0.72           H  
ATOM   4102  HG  SER A 274     -30.786  29.763  13.649  1.00  0.72           H  
ATOM   4103  N   VAL A 275     -28.467  30.389  15.765  1.00  0.74           N  
ATOM   4104  CA  VAL A 275     -27.701  29.232  16.204  1.00  0.74           C  
ATOM   4105  C   VAL A 275     -28.561  28.301  17.048  1.00  0.74           C  
ATOM   4106  O   VAL A 275     -29.169  28.727  18.034  1.00  0.74           O  
ATOM   4107  CB  VAL A 275     -26.515  29.695  17.073  1.00  0.74           C  
ATOM   4108  CG1 VAL A 275     -25.714  28.485  17.580  1.00  0.74           C  
ATOM   4109  CG2 VAL A 275     -25.647  30.651  16.273  1.00  0.74           C  
ATOM   4110  H   VAL A 275     -28.899  30.964  16.478  1.00  0.74           H  
ATOM   4111  HA  VAL A 275     -27.336  28.693  15.329  1.00  0.74           H  
ATOM   4112  HB  VAL A 275     -26.899  30.218  17.952  1.00  0.74           H  
ATOM   4113 1HG1 VAL A 275     -24.893  28.829  18.201  1.00  0.74           H  
ATOM   4114 2HG1 VAL A 275     -26.359  27.832  18.168  1.00  0.74           H  
ATOM   4115 3HG1 VAL A 275     -25.327  27.935  16.737  1.00  0.74           H  
ATOM   4116 1HG2 VAL A 275     -24.820  30.992  16.892  1.00  0.74           H  
ATOM   4117 2HG2 VAL A 275     -25.268  30.141  15.398  1.00  0.74           H  
ATOM   4118 3HG2 VAL A 275     -26.240  31.504  15.962  1.00  0.74           H  
ATOM   4119  N   GLU A 276     -28.630  27.027  16.683  1.00  0.78           N  
ATOM   4120  CA  GLU A 276     -29.406  26.118  17.517  1.00  0.78           C  
ATOM   4121  C   GLU A 276     -28.487  25.476  18.535  1.00  0.78           C  
ATOM   4122  O   GLU A 276     -27.486  24.852  18.179  1.00  0.78           O  
ATOM   4123  CB  GLU A 276     -30.132  25.045  16.697  1.00  0.78           C  
ATOM   4124  CG  GLU A 276     -31.002  24.093  17.543  1.00  0.78           C  
ATOM   4125  CD  GLU A 276     -31.735  23.055  16.715  1.00  0.78           C  
ATOM   4126  OE1 GLU A 276     -31.660  23.118  15.511  1.00  0.78           O  
ATOM   4127  OE2 GLU A 276     -32.367  22.202  17.291  1.00  0.78           O  
ATOM   4128  H   GLU A 276     -28.138  26.694  15.864  1.00  0.78           H  
ATOM   4129  HA  GLU A 276     -30.159  26.686  18.064  1.00  0.78           H  
ATOM   4130 1HB  GLU A 276     -30.779  25.526  15.965  1.00  0.78           H  
ATOM   4131 2HB  GLU A 276     -29.404  24.446  16.153  1.00  0.78           H  
ATOM   4132 1HG  GLU A 276     -30.362  23.578  18.264  1.00  0.78           H  
ATOM   4133 2HG  GLU A 276     -31.726  24.684  18.109  1.00  0.78           H  
ATOM   4134  N   VAL A 277     -28.831  25.642  19.797  1.00  0.88           N  
ATOM   4135  CA  VAL A 277     -28.057  25.097  20.883  1.00  0.88           C  
ATOM   4136  C   VAL A 277     -28.724  23.814  21.398  1.00  0.88           C  
ATOM   4137  O   VAL A 277     -29.881  23.870  21.814  1.00  0.88           O  
ATOM   4138  CB  VAL A 277     -27.944  26.128  21.998  1.00  0.88           C  
ATOM   4139  CG1 VAL A 277     -27.193  25.532  23.139  1.00  0.88           C  
ATOM   4140  CG2 VAL A 277     -27.217  27.370  21.454  1.00  0.88           C  
ATOM   4141  H   VAL A 277     -29.662  26.189  20.017  1.00  0.88           H  
ATOM   4142  HA  VAL A 277     -27.053  24.937  20.527  1.00  0.88           H  
ATOM   4143  HB  VAL A 277     -28.943  26.405  22.349  1.00  0.88           H  
ATOM   4144 1HG1 VAL A 277     -27.108  26.236  23.941  1.00  0.88           H  
ATOM   4145 2HG1 VAL A 277     -27.732  24.647  23.496  1.00  0.88           H  
ATOM   4146 3HG1 VAL A 277     -26.199  25.241  22.806  1.00  0.88           H  
ATOM   4147 1HG2 VAL A 277     -27.126  28.119  22.240  1.00  0.88           H  
ATOM   4148 2HG2 VAL A 277     -26.243  27.091  21.111  1.00  0.88           H  
ATOM   4149 3HG2 VAL A 277     -27.781  27.785  20.617  1.00  0.88           H  
ATOM   4150  N   PRO A 278     -28.039  22.649  21.376  1.00  1.01           N  
ATOM   4151  CA  PRO A 278     -28.539  21.337  21.778  1.00  1.01           C  
ATOM   4152  C   PRO A 278     -29.023  21.275  23.219  1.00  1.01           C  
ATOM   4153  O   PRO A 278     -28.568  22.022  24.080  1.00  1.01           O  
ATOM   4154  CB  PRO A 278     -27.313  20.438  21.606  1.00  1.01           C  
ATOM   4155  CG  PRO A 278     -26.469  21.119  20.576  1.00  1.01           C  
ATOM   4156  CD  PRO A 278     -26.660  22.594  20.817  1.00  1.01           C  
ATOM   4157  HA  PRO A 278     -29.343  21.034  21.094  1.00  1.01           H  
ATOM   4158 1HB  PRO A 278     -26.794  20.319  22.571  1.00  1.01           H  
ATOM   4159 2HB  PRO A 278     -27.631  19.432  21.296  1.00  1.01           H  
ATOM   4160 1HG  PRO A 278     -25.423  20.797  20.688  1.00  1.01           H  
ATOM   4161 2HG  PRO A 278     -26.784  20.815  19.568  1.00  1.01           H  
ATOM   4162 1HD  PRO A 278     -25.919  22.985  21.534  1.00  1.01           H  
ATOM   4163 2HD  PRO A 278     -26.592  23.054  19.822  1.00  1.01           H  
ATOM   4164  N   SER A 279     -29.971  20.372  23.445  1.00  1.18           N  
ATOM   4165  CA  SER A 279     -30.597  20.142  24.744  1.00  1.18           C  
ATOM   4166  C   SER A 279     -29.728  19.468  25.789  1.00  1.18           C  
ATOM   4167  O   SER A 279     -28.760  18.771  25.459  1.00  1.18           O  
ATOM   4168  CB  SER A 279     -31.778  19.231  24.545  1.00  1.18           C  
ATOM   4169  OG  SER A 279     -31.361  17.959  24.156  1.00  1.18           O  
ATOM   4170  H   SER A 279     -30.281  19.804  22.673  1.00  1.18           H  
ATOM   4171  HA  SER A 279     -30.923  21.109  25.134  1.00  1.18           H  
ATOM   4172 1HB  SER A 279     -32.351  19.149  25.456  1.00  1.18           H  
ATOM   4173 2HB  SER A 279     -32.400  19.638  23.803  1.00  1.18           H  
ATOM   4174  HG  SER A 279     -30.802  17.639  24.872  1.00  1.18           H  
ATOM   4175  N   VAL A 280     -30.142  19.630  27.051  1.00  1.34           N  
ATOM   4176  CA  VAL A 280     -29.516  18.945  28.182  1.00  1.34           C  
ATOM   4177  C   VAL A 280     -30.518  18.269  29.127  1.00  1.34           C  
ATOM   4178  O   VAL A 280     -31.348  18.936  29.749  1.00  1.34           O  
ATOM   4179  CB  VAL A 280     -28.662  19.923  29.022  1.00  1.34           C  
ATOM   4180  CG1 VAL A 280     -28.051  19.189  30.204  1.00  1.34           C  
ATOM   4181  CG2 VAL A 280     -27.573  20.493  28.182  1.00  1.34           C  
ATOM   4182  H   VAL A 280     -30.949  20.241  27.196  1.00  1.34           H  
ATOM   4183  HA  VAL A 280     -28.854  18.176  27.782  1.00  1.34           H  
ATOM   4184  HB  VAL A 280     -29.297  20.723  29.404  1.00  1.34           H  
ATOM   4185 1HG1 VAL A 280     -27.454  19.884  30.793  1.00  1.34           H  
ATOM   4186 2HG1 VAL A 280     -28.842  18.774  30.827  1.00  1.34           H  
ATOM   4187 3HG1 VAL A 280     -27.415  18.382  29.840  1.00  1.34           H  
ATOM   4188 1HG2 VAL A 280     -26.968  21.177  28.775  1.00  1.34           H  
ATOM   4189 2HG2 VAL A 280     -26.964  19.673  27.828  1.00  1.34           H  
ATOM   4190 3HG2 VAL A 280     -27.994  21.030  27.336  1.00  1.34           H  
ATOM   4191  N   GLY A 281     -30.456  16.942  29.227  1.00  1.44           N  
ATOM   4192  CA  GLY A 281     -31.260  16.156  30.181  1.00  1.44           C  
ATOM   4193  C   GLY A 281     -32.782  16.148  29.974  1.00  1.44           C  
ATOM   4194  O   GLY A 281     -33.377  15.124  29.640  1.00  1.44           O  
ATOM   4195  H   GLY A 281     -29.784  16.455  28.650  1.00  1.44           H  
ATOM   4196 1HA  GLY A 281     -30.903  15.127  30.161  1.00  1.44           H  
ATOM   4197 2HA  GLY A 281     -31.050  16.522  31.185  1.00  1.44           H  
ATOM   4198  N   GLY A 282     -33.391  17.307  30.210  1.00  1.46           N  
ATOM   4199  CA  GLY A 282     -34.835  17.524  30.133  1.00  1.46           C  
ATOM   4200  C   GLY A 282     -35.142  18.970  29.748  1.00  1.46           C  
ATOM   4201  O   GLY A 282     -36.224  19.496  30.032  1.00  1.46           O  
ATOM   4202  H   GLY A 282     -32.788  18.085  30.453  1.00  1.46           H  
ATOM   4203 1HA  GLY A 282     -35.267  16.845  29.397  1.00  1.46           H  
ATOM   4204 2HA  GLY A 282     -35.290  17.293  31.094  1.00  1.46           H  
ATOM   4205  N   ARG A 283     -34.178  19.602  29.094  1.00  1.39           N  
ATOM   4206  CA  ARG A 283     -34.268  20.984  28.636  1.00  1.39           C  
ATOM   4207  C   ARG A 283     -33.981  21.078  27.131  1.00  1.39           C  
ATOM   4208  O   ARG A 283     -32.809  21.118  26.743  1.00  1.39           O  
ATOM   4209  CB  ARG A 283     -33.321  21.871  29.415  1.00  1.39           C  
ATOM   4210  CG  ARG A 283     -33.687  21.970  30.888  1.00  1.39           C  
ATOM   4211  CD  ARG A 283     -34.961  22.727  31.067  1.00  1.39           C  
ATOM   4212  NE  ARG A 283     -35.326  22.876  32.461  1.00  1.39           N  
ATOM   4213  CZ  ARG A 283     -36.093  22.008  33.166  1.00  1.39           C  
ATOM   4214  NH1 ARG A 283     -36.594  20.915  32.608  1.00  1.39           N  
ATOM   4215  NH2 ARG A 283     -36.349  22.260  34.441  1.00  1.39           N  
ATOM   4216  H   ARG A 283     -33.302  19.109  28.960  1.00  1.39           H  
ATOM   4217  HA  ARG A 283     -35.257  21.360  28.867  1.00  1.39           H  
ATOM   4218 1HB  ARG A 283     -32.305  21.478  29.343  1.00  1.39           H  
ATOM   4219 2HB  ARG A 283     -33.323  22.875  28.991  1.00  1.39           H  
ATOM   4220 1HG  ARG A 283     -33.805  20.979  31.316  1.00  1.39           H  
ATOM   4221 2HG  ARG A 283     -32.899  22.501  31.421  1.00  1.39           H  
ATOM   4222 1HD  ARG A 283     -34.856  23.721  30.635  1.00  1.39           H  
ATOM   4223 2HD  ARG A 283     -35.769  22.197  30.559  1.00  1.39           H  
ATOM   4224  HE  ARG A 283     -34.979  23.690  32.947  1.00  1.39           H  
ATOM   4225 1HH1 ARG A 283     -36.419  20.680  31.619  1.00  1.39           H  
ATOM   4226 2HH1 ARG A 283     -37.162  20.290  33.157  1.00  1.39           H  
ATOM   4227 1HH2 ARG A 283     -35.973  23.091  34.877  1.00  1.39           H  
ATOM   4228 2HH2 ARG A 283     -36.918  21.622  34.976  1.00  1.39           H  
ATOM   4229  N   PRO A 284     -35.036  21.025  26.271  1.00  1.26           N  
ATOM   4230  CA  PRO A 284     -35.018  20.966  24.808  1.00  1.26           C  
ATOM   4231  C   PRO A 284     -34.163  22.082  24.200  1.00  1.26           C  
ATOM   4232  O   PRO A 284     -33.903  23.076  24.881  1.00  1.26           O  
ATOM   4233  CB  PRO A 284     -36.501  21.140  24.439  1.00  1.26           C  
ATOM   4234  CG  PRO A 284     -37.255  20.645  25.633  1.00  1.26           C  
ATOM   4235  CD  PRO A 284     -36.421  21.030  26.819  1.00  1.26           C  
ATOM   4236  HA  PRO A 284     -34.660  19.969  24.545  1.00  1.26           H  
ATOM   4237 1HB  PRO A 284     -36.705  22.198  24.204  1.00  1.26           H  
ATOM   4238 2HB  PRO A 284     -36.740  20.564  23.536  1.00  1.26           H  
ATOM   4239 1HG  PRO A 284     -38.259  21.094  25.661  1.00  1.26           H  
ATOM   4240 2HG  PRO A 284     -37.400  19.556  25.562  1.00  1.26           H  
ATOM   4241 1HD  PRO A 284     -36.702  22.029  27.183  1.00  1.26           H  
ATOM   4242 2HD  PRO A 284     -36.569  20.244  27.568  1.00  1.26           H  
ATOM   4243  N   PRO A 285     -33.733  21.951  22.922  1.00  1.11           N  
ATOM   4244  CA  PRO A 285     -32.855  22.864  22.211  1.00  1.11           C  
ATOM   4245  C   PRO A 285     -33.424  24.265  22.165  1.00  1.11           C  
ATOM   4246  O   PRO A 285     -34.646  24.456  22.153  1.00  1.11           O  
ATOM   4247  CB  PRO A 285     -32.789  22.275  20.794  1.00  1.11           C  
ATOM   4248  CG  PRO A 285     -33.156  20.829  20.958  1.00  1.11           C  
ATOM   4249  CD  PRO A 285     -34.212  20.832  22.053  1.00  1.11           C  
ATOM   4250  HA  PRO A 285     -31.870  22.858  22.702  1.00  1.11           H  
ATOM   4251 1HB  PRO A 285     -33.472  22.822  20.124  1.00  1.11           H  
ATOM   4252 2HB  PRO A 285     -31.774  22.415  20.381  1.00  1.11           H  
ATOM   4253 1HG  PRO A 285     -33.528  20.431  20.002  1.00  1.11           H  
ATOM   4254 2HG  PRO A 285     -32.265  20.244  21.219  1.00  1.11           H  
ATOM   4255 1HD  PRO A 285     -35.194  21.083  21.627  1.00  1.11           H  
ATOM   4256 2HD  PRO A 285     -34.209  19.858  22.518  1.00  1.11           H  
ATOM   4257  N   ARG A 286     -32.532  25.244  22.111  1.00  0.97           N  
ATOM   4258  CA  ARG A 286     -32.935  26.647  22.085  1.00  0.97           C  
ATOM   4259  C   ARG A 286     -32.278  27.401  20.934  1.00  0.97           C  
ATOM   4260  O   ARG A 286     -31.098  27.206  20.643  1.00  0.97           O  
ATOM   4261  CB  ARG A 286     -32.571  27.328  23.397  1.00  0.97           C  
ATOM   4262  CG  ARG A 286     -33.024  28.782  23.517  1.00  0.97           C  
ATOM   4263  CD  ARG A 286     -32.584  29.408  24.790  1.00  0.97           C  
ATOM   4264  NE  ARG A 286     -32.894  30.826  24.813  1.00  0.97           N  
ATOM   4265  CZ  ARG A 286     -32.453  31.695  25.740  1.00  0.97           C  
ATOM   4266  NH1 ARG A 286     -31.681  31.283  26.720  1.00  0.97           N  
ATOM   4267  NH2 ARG A 286     -32.796  32.968  25.659  1.00  0.97           N  
ATOM   4268  H   ARG A 286     -31.543  24.984  22.098  1.00  0.97           H  
ATOM   4269  HA  ARG A 286     -34.017  26.695  21.957  1.00  0.97           H  
ATOM   4270 1HB  ARG A 286     -33.009  26.772  24.226  1.00  0.97           H  
ATOM   4271 2HB  ARG A 286     -31.486  27.306  23.526  1.00  0.97           H  
ATOM   4272 1HG  ARG A 286     -32.660  29.374  22.699  1.00  0.97           H  
ATOM   4273 2HG  ARG A 286     -34.113  28.805  23.502  1.00  0.97           H  
ATOM   4274 1HD  ARG A 286     -33.095  28.933  25.627  1.00  0.97           H  
ATOM   4275 2HD  ARG A 286     -31.510  29.290  24.909  1.00  0.97           H  
ATOM   4276  HE  ARG A 286     -33.483  31.187  24.072  1.00  0.97           H  
ATOM   4277 1HH1 ARG A 286     -31.415  30.309  26.780  1.00  0.97           H  
ATOM   4278 2HH1 ARG A 286     -31.348  31.939  27.414  1.00  0.97           H  
ATOM   4279 1HH2 ARG A 286     -33.389  33.285  24.904  1.00  0.97           H  
ATOM   4280 2HH2 ARG A 286     -32.466  33.624  26.352  1.00  0.97           H  
ATOM   4281  N   SER A 287     -33.068  28.222  20.241  1.00  0.86           N  
ATOM   4282  CA  SER A 287     -32.559  29.021  19.126  1.00  0.86           C  
ATOM   4283  C   SER A 287     -32.108  30.412  19.576  1.00  0.86           C  
ATOM   4284  O   SER A 287     -32.905  31.202  20.087  1.00  0.86           O  
ATOM   4285  CB  SER A 287     -33.618  29.146  18.057  1.00  0.86           C  
ATOM   4286  OG  SER A 287     -33.185  29.987  17.032  1.00  0.86           O  
ATOM   4287  H   SER A 287     -34.038  28.315  20.509  1.00  0.86           H  
ATOM   4288  HA  SER A 287     -31.695  28.511  18.701  1.00  0.86           H  
ATOM   4289 1HB  SER A 287     -33.851  28.162  17.652  1.00  0.86           H  
ATOM   4290 2HB  SER A 287     -34.529  29.547  18.497  1.00  0.86           H  
ATOM   4291  HG  SER A 287     -32.839  30.772  17.473  1.00  0.86           H  
ATOM   4292  N   LEU A 288     -30.814  30.675  19.430  1.00  0.78           N  
ATOM   4293  CA  LEU A 288     -30.178  31.922  19.845  1.00  0.78           C  
ATOM   4294  C   LEU A 288     -29.782  32.761  18.638  1.00  0.78           C  
ATOM   4295  O   LEU A 288     -29.477  32.224  17.579  1.00  0.78           O  
ATOM   4296  CB  LEU A 288     -28.900  31.614  20.642  1.00  0.78           C  
ATOM   4297  CG  LEU A 288     -29.024  31.146  22.103  1.00  0.78           C  
ATOM   4298  CD1 LEU A 288     -29.719  32.211  22.925  1.00  0.78           C  
ATOM   4299  CD2 LEU A 288     -29.787  29.872  22.193  1.00  0.78           C  
ATOM   4300  H   LEU A 288     -30.225  29.960  19.001  1.00  0.78           H  
ATOM   4301  HA  LEU A 288     -30.874  32.491  20.460  1.00  0.78           H  
ATOM   4302 1HB  LEU A 288     -28.359  30.829  20.106  1.00  0.78           H  
ATOM   4303 2HB  LEU A 288     -28.274  32.511  20.635  1.00  0.78           H  
ATOM   4304  HG  LEU A 288     -28.037  30.986  22.483  1.00  0.78           H  
ATOM   4305 1HD1 LEU A 288     -29.785  31.888  23.963  1.00  0.78           H  
ATOM   4306 2HD1 LEU A 288     -29.152  33.140  22.869  1.00  0.78           H  
ATOM   4307 3HD1 LEU A 288     -30.723  32.374  22.531  1.00  0.78           H  
ATOM   4308 1HD2 LEU A 288     -29.836  29.553  23.228  1.00  0.78           H  
ATOM   4309 2HD2 LEU A 288     -30.761  30.035  21.825  1.00  0.78           H  
ATOM   4310 3HD2 LEU A 288     -29.318  29.113  21.608  1.00  0.78           H  
ATOM   4311  N   GLN A 289     -29.744  34.078  18.760  1.00  0.72           N  
ATOM   4312  CA  GLN A 289     -29.188  34.820  17.626  1.00  0.72           C  
ATOM   4313  C   GLN A 289     -27.678  34.649  17.675  1.00  0.72           C  
ATOM   4314  O   GLN A 289     -27.100  34.657  18.769  1.00  0.72           O  
ATOM   4315  CB  GLN A 289     -29.555  36.309  17.652  1.00  0.72           C  
ATOM   4316  CG  GLN A 289     -31.022  36.617  17.439  1.00  0.72           C  
ATOM   4317  CD  GLN A 289     -31.289  38.114  17.465  1.00  0.72           C  
ATOM   4318  OE1 GLN A 289     -30.349  38.914  17.544  1.00  0.72           O  
ATOM   4319  NE2 GLN A 289     -32.559  38.495  17.403  1.00  0.72           N  
ATOM   4320  H   GLN A 289     -30.035  34.548  19.609  1.00  0.72           H  
ATOM   4321  HA  GLN A 289     -29.555  34.396  16.693  1.00  0.72           H  
ATOM   4322 1HB  GLN A 289     -29.255  36.742  18.607  1.00  0.72           H  
ATOM   4323 2HB  GLN A 289     -28.994  36.825  16.873  1.00  0.72           H  
ATOM   4324 1HG  GLN A 289     -31.319  36.236  16.457  1.00  0.72           H  
ATOM   4325 2HG  GLN A 289     -31.609  36.143  18.224  1.00  0.72           H  
ATOM   4326 1HE2 GLN A 289     -32.794  39.468  17.412  1.00  0.72           H  
ATOM   4327 2HE2 GLN A 289     -33.284  37.810  17.338  1.00  0.72           H  
ATOM   4328  N   ARG A 290     -27.027  34.575  16.514  1.00  0.68           N  
ATOM   4329  CA  ARG A 290     -25.567  34.462  16.488  1.00  0.68           C  
ATOM   4330  C   ARG A 290     -24.955  35.644  17.247  1.00  0.68           C  
ATOM   4331  O   ARG A 290     -23.979  35.483  17.978  1.00  0.68           O  
ATOM   4332  CB  ARG A 290     -25.036  34.392  15.066  1.00  0.68           C  
ATOM   4333  CG  ARG A 290     -23.547  34.090  14.947  1.00  0.68           C  
ATOM   4334  CD  ARG A 290     -23.102  34.048  13.518  1.00  0.68           C  
ATOM   4335  NE  ARG A 290     -21.666  33.897  13.414  1.00  0.68           N  
ATOM   4336  CZ  ARG A 290     -20.916  34.123  12.307  1.00  0.68           C  
ATOM   4337  NH1 ARG A 290     -21.484  34.519  11.176  1.00  0.68           N  
ATOM   4338  NH2 ARG A 290     -19.593  33.935  12.372  1.00  0.68           N  
ATOM   4339  H   ARG A 290     -27.556  34.571  15.641  1.00  0.68           H  
ATOM   4340  HA  ARG A 290     -25.278  33.546  17.000  1.00  0.68           H  
ATOM   4341 1HB  ARG A 290     -25.577  33.622  14.514  1.00  0.68           H  
ATOM   4342 2HB  ARG A 290     -25.219  35.331  14.557  1.00  0.68           H  
ATOM   4343 1HG  ARG A 290     -22.961  34.815  15.485  1.00  0.68           H  
ATOM   4344 2HG  ARG A 290     -23.356  33.106  15.373  1.00  0.68           H  
ATOM   4345 1HD  ARG A 290     -23.560  33.192  13.037  1.00  0.68           H  
ATOM   4346 2HD  ARG A 290     -23.398  34.959  13.003  1.00  0.68           H  
ATOM   4347  HE  ARG A 290     -21.186  33.554  14.240  1.00  0.68           H  
ATOM   4348 1HH1 ARG A 290     -22.512  34.633  11.115  1.00  0.68           H  
ATOM   4349 2HH1 ARG A 290     -20.918  34.677  10.357  1.00  0.68           H  
ATOM   4350 1HH2 ARG A 290     -19.164  33.621  13.236  1.00  0.68           H  
ATOM   4351 2HH2 ARG A 290     -18.974  34.075  11.560  1.00  0.68           H  
ATOM   4352  N   GLN A 291     -25.574  36.818  17.137  1.00  0.66           N  
ATOM   4353  CA  GLN A 291     -25.131  38.000  17.870  1.00  0.66           C  
ATOM   4354  C   GLN A 291     -25.024  37.733  19.373  1.00  0.66           C  
ATOM   4355  O   GLN A 291     -24.088  38.210  20.004  1.00  0.66           O  
ATOM   4356  CB  GLN A 291     -26.092  39.175  17.650  1.00  0.66           C  
ATOM   4357  CG  GLN A 291     -25.670  40.462  18.331  1.00  0.66           C  
ATOM   4358  CD  GLN A 291     -26.684  41.600  18.138  1.00  0.66           C  
ATOM   4359  OE1 GLN A 291     -27.383  41.706  17.117  1.00  0.66           O  
ATOM   4360  NE2 GLN A 291     -26.780  42.462  19.154  1.00  0.66           N  
ATOM   4361  H   GLN A 291     -26.329  36.902  16.464  1.00  0.66           H  
ATOM   4362  HA  GLN A 291     -24.147  38.287  17.511  1.00  0.66           H  
ATOM   4363 1HB  GLN A 291     -26.135  39.396  16.597  1.00  0.66           H  
ATOM   4364 2HB  GLN A 291     -27.096  38.908  17.982  1.00  0.66           H  
ATOM   4365 1HG  GLN A 291     -25.552  40.282  19.402  1.00  0.66           H  
ATOM   4366 2HG  GLN A 291     -24.716  40.783  17.896  1.00  0.66           H  
ATOM   4367 1HE2 GLN A 291     -27.422  43.225  19.110  1.00  0.66           H  
ATOM   4368 2HE2 GLN A 291     -26.200  42.339  19.999  1.00  0.66           H  
ATOM   4369  N   THR A 292     -25.965  36.977  19.958  1.00  0.64           N  
ATOM   4370  CA  THR A 292     -25.922  36.721  21.399  1.00  0.64           C  
ATOM   4371  C   THR A 292     -24.683  35.905  21.711  1.00  0.64           C  
ATOM   4372  O   THR A 292     -23.977  36.158  22.689  1.00  0.64           O  
ATOM   4373  CB  THR A 292     -27.173  35.984  21.907  1.00  0.64           C  
ATOM   4374  OG1 THR A 292     -28.343  36.784  21.668  1.00  0.64           O  
ATOM   4375  CG2 THR A 292     -27.040  35.716  23.393  1.00  0.64           C  
ATOM   4376  H   THR A 292     -26.681  36.526  19.402  1.00  0.64           H  
ATOM   4377  HA  THR A 292     -25.847  37.675  21.923  1.00  0.64           H  
ATOM   4378  HB  THR A 292     -27.275  35.036  21.375  1.00  0.64           H  
ATOM   4379  HG1 THR A 292     -28.280  37.598  22.175  1.00  0.64           H  
ATOM   4380 1HG2 THR A 292     -27.922  35.190  23.749  1.00  0.64           H  
ATOM   4381 2HG2 THR A 292     -26.158  35.113  23.568  1.00  0.64           H  
ATOM   4382 3HG2 THR A 292     -26.940  36.662  23.925  1.00  0.64           H  
ATOM   4383  N   LEU A 293     -24.425  34.913  20.870  1.00  0.63           N  
ATOM   4384  CA  LEU A 293     -23.241  34.086  21.037  1.00  0.63           C  
ATOM   4385  C   LEU A 293     -22.012  34.980  21.012  1.00  0.63           C  
ATOM   4386  O   LEU A 293     -21.114  34.851  21.850  1.00  0.63           O  
ATOM   4387  CB  LEU A 293     -23.173  33.029  19.940  1.00  0.63           C  
ATOM   4388  CG  LEU A 293     -21.971  32.164  19.931  1.00  0.63           C  
ATOM   4389  CD1 LEU A 293     -21.877  31.361  21.227  1.00  0.63           C  
ATOM   4390  CD2 LEU A 293     -22.075  31.298  18.712  1.00  0.63           C  
ATOM   4391  H   LEU A 293     -25.068  34.762  20.086  1.00  0.63           H  
ATOM   4392  HA  LEU A 293     -23.282  33.591  22.000  1.00  0.63           H  
ATOM   4393 1HB  LEU A 293     -24.048  32.387  20.023  1.00  0.63           H  
ATOM   4394 2HB  LEU A 293     -23.203  33.510  18.983  1.00  0.63           H  
ATOM   4395  HG  LEU A 293     -21.081  32.778  19.859  1.00  0.63           H  
ATOM   4396 1HD1 LEU A 293     -20.989  30.733  21.200  1.00  0.63           H  
ATOM   4397 2HD1 LEU A 293     -21.805  32.050  22.069  1.00  0.63           H  
ATOM   4398 3HD1 LEU A 293     -22.761  30.735  21.340  1.00  0.63           H  
ATOM   4399 1HD2 LEU A 293     -21.203  30.659  18.640  1.00  0.63           H  
ATOM   4400 2HD2 LEU A 293     -22.973  30.694  18.772  1.00  0.63           H  
ATOM   4401 3HD2 LEU A 293     -22.131  31.937  17.830  1.00  0.63           H  
ATOM   4402  N   ALA A 294     -21.964  35.882  20.032  1.00  0.63           N  
ATOM   4403  CA  ALA A 294     -20.846  36.803  19.916  1.00  0.63           C  
ATOM   4404  C   ALA A 294     -20.720  37.682  21.157  1.00  0.63           C  
ATOM   4405  O   ALA A 294     -19.613  37.943  21.613  1.00  0.63           O  
ATOM   4406  CB  ALA A 294     -20.996  37.665  18.693  1.00  0.63           C  
ATOM   4407  H   ALA A 294     -22.731  35.924  19.360  1.00  0.63           H  
ATOM   4408  HA  ALA A 294     -19.939  36.211  19.826  1.00  0.63           H  
ATOM   4409 1HB  ALA A 294     -20.127  38.316  18.603  1.00  0.63           H  
ATOM   4410 2HB  ALA A 294     -21.065  37.023  17.827  1.00  0.63           H  
ATOM   4411 3HB  ALA A 294     -21.896  38.259  18.775  1.00  0.63           H  
ATOM   4412  N   GLU A 295     -21.847  38.111  21.740  1.00  0.63           N  
ATOM   4413  CA  GLU A 295     -21.800  38.930  22.953  1.00  0.63           C  
ATOM   4414  C   GLU A 295     -21.225  38.150  24.140  1.00  0.63           C  
ATOM   4415  O   GLU A 295     -20.656  38.746  25.051  1.00  0.63           O  
ATOM   4416  CB  GLU A 295     -23.175  39.531  23.275  1.00  0.63           C  
ATOM   4417  CG  GLU A 295     -23.608  40.631  22.273  1.00  0.63           C  
ATOM   4418  CD  GLU A 295     -24.981  41.222  22.526  1.00  0.63           C  
ATOM   4419  OE1 GLU A 295     -25.646  40.804  23.448  1.00  0.63           O  
ATOM   4420  OE2 GLU A 295     -25.364  42.103  21.773  1.00  0.63           O  
ATOM   4421  H   GLU A 295     -22.746  37.893  21.314  1.00  0.63           H  
ATOM   4422  HA  GLU A 295     -21.127  39.765  22.760  1.00  0.63           H  
ATOM   4423 1HB  GLU A 295     -23.928  38.745  23.262  1.00  0.63           H  
ATOM   4424 2HB  GLU A 295     -23.162  39.961  24.275  1.00  0.63           H  
ATOM   4425 1HG  GLU A 295     -22.877  41.437  22.326  1.00  0.63           H  
ATOM   4426 2HG  GLU A 295     -23.570  40.232  21.269  1.00  0.63           H  
ATOM   4427  N   VAL A 296     -21.375  36.823  24.135  1.00  0.64           N  
ATOM   4428  CA  VAL A 296     -20.781  35.975  25.170  1.00  0.64           C  
ATOM   4429  C   VAL A 296     -19.275  35.799  24.936  1.00  0.64           C  
ATOM   4430  O   VAL A 296     -18.466  35.936  25.855  1.00  0.64           O  
ATOM   4431  CB  VAL A 296     -21.485  34.596  25.212  1.00  0.64           C  
ATOM   4432  CG1 VAL A 296     -20.775  33.623  26.164  1.00  0.64           C  
ATOM   4433  CG2 VAL A 296     -22.913  34.805  25.687  1.00  0.64           C  
ATOM   4434  H   VAL A 296     -21.931  36.402  23.389  1.00  0.64           H  
ATOM   4435  HA  VAL A 296     -20.926  36.459  26.135  1.00  0.64           H  
ATOM   4436  HB  VAL A 296     -21.482  34.155  24.220  1.00  0.64           H  
ATOM   4437 1HG1 VAL A 296     -21.300  32.674  26.173  1.00  0.64           H  
ATOM   4438 2HG1 VAL A 296     -19.748  33.463  25.832  1.00  0.64           H  
ATOM   4439 3HG1 VAL A 296     -20.764  34.036  27.175  1.00  0.64           H  
ATOM   4440 1HG2 VAL A 296     -23.422  33.860  25.725  1.00  0.64           H  
ATOM   4441 2HG2 VAL A 296     -22.895  35.243  26.684  1.00  0.64           H  
ATOM   4442 3HG2 VAL A 296     -23.430  35.475  25.007  1.00  0.64           H  
ATOM   4443  N   ILE A 297     -18.892  35.519  23.693  1.00  0.65           N  
ATOM   4444  CA  ILE A 297     -17.485  35.303  23.365  1.00  0.65           C  
ATOM   4445  C   ILE A 297     -16.652  36.583  23.423  1.00  0.65           C  
ATOM   4446  O   ILE A 297     -15.572  36.592  24.012  1.00  0.65           O  
ATOM   4447  CB  ILE A 297     -17.338  34.696  21.967  1.00  0.65           C  
ATOM   4448  CG1 ILE A 297     -17.945  33.314  21.957  1.00  0.65           C  
ATOM   4449  CG2 ILE A 297     -15.845  34.632  21.568  1.00  0.65           C  
ATOM   4450  CD1 ILE A 297     -18.088  32.769  20.606  1.00  0.65           C  
ATOM   4451  H   ILE A 297     -19.604  35.430  22.965  1.00  0.65           H  
ATOM   4452  HA  ILE A 297     -17.076  34.599  24.087  1.00  0.65           H  
ATOM   4453  HB  ILE A 297     -17.887  35.311  21.254  1.00  0.65           H  
ATOM   4454 1HG1 ILE A 297     -17.328  32.652  22.540  1.00  0.65           H  
ATOM   4455 2HG1 ILE A 297     -18.938  33.361  22.414  1.00  0.65           H  
ATOM   4456 1HG2 ILE A 297     -15.753  34.208  20.569  1.00  0.65           H  
ATOM   4457 2HG2 ILE A 297     -15.429  35.628  21.582  1.00  0.65           H  
ATOM   4458 3HG2 ILE A 297     -15.305  34.011  22.278  1.00  0.65           H  
ATOM   4459 1HD1 ILE A 297     -18.541  31.783  20.651  1.00  0.65           H  
ATOM   4460 2HD1 ILE A 297     -18.727  33.441  20.043  1.00  0.65           H  
ATOM   4461 3HD1 ILE A 297     -17.109  32.701  20.129  1.00  0.65           H  
ATOM   4462  N   GLU A 298     -17.145  37.665  22.825  1.00  0.66           N  
ATOM   4463  CA  GLU A 298     -16.434  38.940  22.780  1.00  0.66           C  
ATOM   4464  C   GLU A 298     -15.727  39.344  24.082  1.00  0.66           C  
ATOM   4465  O   GLU A 298     -14.499  39.478  24.056  1.00  0.66           O  
ATOM   4466  CB  GLU A 298     -17.361  40.064  22.259  1.00  0.66           C  
ATOM   4467  CG  GLU A 298     -16.726  41.471  22.248  1.00  0.66           C  
ATOM   4468  CD  GLU A 298     -17.628  42.551  21.677  1.00  0.66           C  
ATOM   4469  OE1 GLU A 298     -18.733  42.248  21.290  1.00  0.66           O  
ATOM   4470  OE2 GLU A 298     -17.202  43.678  21.611  1.00  0.66           O  
ATOM   4471  H   GLU A 298     -18.046  37.608  22.364  1.00  0.66           H  
ATOM   4472  HA  GLU A 298     -15.646  38.827  22.044  1.00  0.66           H  
ATOM   4473 1HB  GLU A 298     -17.603  39.839  21.220  1.00  0.66           H  
ATOM   4474 2HB  GLU A 298     -18.306  40.086  22.773  1.00  0.66           H  
ATOM   4475 1HG  GLU A 298     -16.469  41.740  23.270  1.00  0.66           H  
ATOM   4476 2HG  GLU A 298     -15.803  41.436  21.680  1.00  0.66           H  
ATOM   4477  N   PRO A 299     -16.403  39.552  25.235  1.00  0.67           N  
ATOM   4478  CA  PRO A 299     -15.781  39.944  26.479  1.00  0.67           C  
ATOM   4479  C   PRO A 299     -14.812  38.897  27.001  1.00  0.67           C  
ATOM   4480  O   PRO A 299     -13.896  39.220  27.745  1.00  0.67           O  
ATOM   4481  CB  PRO A 299     -16.974  40.120  27.427  1.00  0.67           C  
ATOM   4482  CG  PRO A 299     -18.055  39.284  26.828  1.00  0.67           C  
ATOM   4483  CD  PRO A 299     -17.848  39.395  25.344  1.00  0.67           C  
ATOM   4484  HA  PRO A 299     -15.267  40.906  26.327  1.00  0.67           H  
ATOM   4485 1HB  PRO A 299     -16.696  39.785  28.437  1.00  0.67           H  
ATOM   4486 2HB  PRO A 299     -17.245  41.183  27.499  1.00  0.67           H  
ATOM   4487 1HG  PRO A 299     -17.982  38.240  27.176  1.00  0.67           H  
ATOM   4488 2HG  PRO A 299     -19.048  39.646  27.132  1.00  0.67           H  
ATOM   4489 1HD  PRO A 299     -18.209  38.492  24.906  1.00  0.67           H  
ATOM   4490 2HD  PRO A 299     -18.376  40.281  24.975  1.00  0.67           H  
ATOM   4491  N   ARG A 300     -14.954  37.638  26.592  1.00  0.68           N  
ATOM   4492  CA  ARG A 300     -14.047  36.642  27.126  1.00  0.68           C  
ATOM   4493  C   ARG A 300     -12.781  36.642  26.312  1.00  0.68           C  
ATOM   4494  O   ARG A 300     -11.678  36.488  26.844  1.00  0.68           O  
ATOM   4495  CB  ARG A 300     -14.683  35.281  27.123  1.00  0.68           C  
ATOM   4496  CG  ARG A 300     -15.866  35.178  28.018  1.00  0.68           C  
ATOM   4497  CD  ARG A 300     -15.508  35.487  29.430  1.00  0.68           C  
ATOM   4498  NE  ARG A 300     -16.610  35.222  30.300  1.00  0.68           N  
ATOM   4499  CZ  ARG A 300     -16.679  35.528  31.612  1.00  0.68           C  
ATOM   4500  NH1 ARG A 300     -15.690  36.171  32.229  1.00  0.68           N  
ATOM   4501  NH2 ARG A 300     -17.760  35.169  32.289  1.00  0.68           N  
ATOM   4502  H   ARG A 300     -15.661  37.352  25.920  1.00  0.68           H  
ATOM   4503  HA  ARG A 300     -13.802  36.904  28.158  1.00  0.68           H  
ATOM   4504 1HB  ARG A 300     -15.014  35.032  26.113  1.00  0.68           H  
ATOM   4505 2HB  ARG A 300     -13.961  34.531  27.436  1.00  0.68           H  
ATOM   4506 1HG  ARG A 300     -16.633  35.884  27.696  1.00  0.68           H  
ATOM   4507 2HG  ARG A 300     -16.274  34.164  27.974  1.00  0.68           H  
ATOM   4508 1HD  ARG A 300     -14.667  34.871  29.743  1.00  0.68           H  
ATOM   4509 2HD  ARG A 300     -15.242  36.544  29.522  1.00  0.68           H  
ATOM   4510  HE  ARG A 300     -17.423  34.748  29.877  1.00  0.68           H  
ATOM   4511 1HH1 ARG A 300     -14.839  36.473  31.721  1.00  0.68           H  
ATOM   4512 2HH1 ARG A 300     -15.767  36.390  33.208  1.00  0.68           H  
ATOM   4513 1HH2 ARG A 300     -18.513  34.635  31.804  1.00  0.68           H  
ATOM   4514 2HH2 ARG A 300     -17.842  35.377  33.267  1.00  0.68           H  
ATOM   4515  N   TYR A 301     -12.926  36.872  25.011  1.00  0.68           N  
ATOM   4516  CA  TYR A 301     -11.748  36.940  24.180  1.00  0.68           C  
ATOM   4517  C   TYR A 301     -11.023  38.216  24.554  1.00  0.68           C  
ATOM   4518  O   TYR A 301      -9.801  38.222  24.665  1.00  0.68           O  
ATOM   4519  CB  TYR A 301     -12.032  36.848  22.689  1.00  0.68           C  
ATOM   4520  CG  TYR A 301     -10.715  36.771  21.940  1.00  0.68           C  
ATOM   4521  CD1 TYR A 301      -9.813  35.802  22.309  1.00  0.68           C  
ATOM   4522  CD2 TYR A 301     -10.411  37.615  20.913  1.00  0.68           C  
ATOM   4523  CE1 TYR A 301      -8.603  35.700  21.676  1.00  0.68           C  
ATOM   4524  CE2 TYR A 301      -9.192  37.502  20.258  1.00  0.68           C  
ATOM   4525  CZ  TYR A 301      -8.293  36.549  20.653  1.00  0.68           C  
ATOM   4526  OH  TYR A 301      -7.090  36.433  20.031  1.00  0.68           O  
ATOM   4527  H   TYR A 301     -13.859  36.978  24.612  1.00  0.68           H  
ATOM   4528  HA  TYR A 301     -11.095  36.107  24.432  1.00  0.68           H  
ATOM   4529 1HB  TYR A 301     -12.629  35.962  22.463  1.00  0.68           H  
ATOM   4530 2HB  TYR A 301     -12.586  37.731  22.354  1.00  0.68           H  
ATOM   4531  HD1 TYR A 301     -10.057  35.124  23.126  1.00  0.68           H  
ATOM   4532  HD2 TYR A 301     -11.119  38.355  20.618  1.00  0.68           H  
ATOM   4533  HE1 TYR A 301      -7.898  34.952  21.986  1.00  0.68           H  
ATOM   4534  HE2 TYR A 301      -8.946  38.173  19.440  1.00  0.68           H  
ATOM   4535  HH  TYR A 301      -7.016  37.107  19.351  1.00  0.68           H  
ATOM   4536  N   THR A 302     -11.775  39.295  24.778  1.00  0.68           N  
ATOM   4537  CA  THR A 302     -11.177  40.557  25.160  1.00  0.68           C  
ATOM   4538  C   THR A 302     -10.353  40.366  26.438  1.00  0.68           C  
ATOM   4539  O   THR A 302      -9.204  40.803  26.507  1.00  0.68           O  
ATOM   4540  CB  THR A 302     -12.250  41.625  25.382  1.00  0.68           C  
ATOM   4541  OG1 THR A 302     -13.005  41.812  24.169  1.00  0.68           O  
ATOM   4542  CG2 THR A 302     -11.589  42.916  25.757  1.00  0.68           C  
ATOM   4543  H   THR A 302     -12.785  39.246  24.658  1.00  0.68           H  
ATOM   4544  HA  THR A 302     -10.517  40.894  24.370  1.00  0.68           H  
ATOM   4545  HB  THR A 302     -12.917  41.311  26.177  1.00  0.68           H  
ATOM   4546  HG1 THR A 302     -13.475  40.968  23.948  1.00  0.68           H  
ATOM   4547 1HG2 THR A 302     -12.349  43.678  25.914  1.00  0.68           H  
ATOM   4548 2HG2 THR A 302     -11.018  42.774  26.672  1.00  0.68           H  
ATOM   4549 3HG2 THR A 302     -10.922  43.227  24.956  1.00  0.68           H  
ATOM   4550  N   GLU A 303     -10.914  39.683  27.449  1.00  0.67           N  
ATOM   4551  CA  GLU A 303     -10.160  39.420  28.673  1.00  0.67           C  
ATOM   4552  C   GLU A 303      -8.906  38.575  28.405  1.00  0.67           C  
ATOM   4553  O   GLU A 303      -7.836  38.864  28.950  1.00  0.67           O  
ATOM   4554  CB  GLU A 303     -11.050  38.710  29.708  1.00  0.67           C  
ATOM   4555  CG  GLU A 303     -12.124  39.593  30.363  1.00  0.67           C  
ATOM   4556  CD  GLU A 303     -13.144  38.813  31.223  1.00  0.67           C  
ATOM   4557  OE1 GLU A 303     -13.157  37.591  31.185  1.00  0.67           O  
ATOM   4558  OE2 GLU A 303     -13.904  39.452  31.916  1.00  0.67           O  
ATOM   4559  H   GLU A 303     -11.881  39.362  27.383  1.00  0.67           H  
ATOM   4560  HA  GLU A 303      -9.845  40.375  29.088  1.00  0.67           H  
ATOM   4561 1HB  GLU A 303     -11.562  37.877  29.225  1.00  0.67           H  
ATOM   4562 2HB  GLU A 303     -10.426  38.294  30.498  1.00  0.67           H  
ATOM   4563 1HG  GLU A 303     -11.617  40.310  31.007  1.00  0.67           H  
ATOM   4564 2HG  GLU A 303     -12.641  40.159  29.599  1.00  0.67           H  
ATOM   4565  N   LEU A 304      -9.014  37.579  27.520  1.00  0.66           N  
ATOM   4566  CA  LEU A 304      -7.876  36.719  27.209  1.00  0.66           C  
ATOM   4567  C   LEU A 304      -6.766  37.562  26.569  1.00  0.66           C  
ATOM   4568  O   LEU A 304      -5.597  37.491  26.965  1.00  0.66           O  
ATOM   4569  CB  LEU A 304      -8.319  35.591  26.263  1.00  0.66           C  
ATOM   4570  CG  LEU A 304      -7.274  34.562  25.911  1.00  0.66           C  
ATOM   4571  CD1 LEU A 304      -6.848  33.895  27.172  1.00  0.66           C  
ATOM   4572  CD2 LEU A 304      -7.836  33.520  24.950  1.00  0.66           C  
ATOM   4573  H   LEU A 304      -9.921  37.376  27.097  1.00  0.66           H  
ATOM   4574  HA  LEU A 304      -7.504  36.286  28.132  1.00  0.66           H  
ATOM   4575 1HB  LEU A 304      -9.172  35.078  26.708  1.00  0.66           H  
ATOM   4576 2HB  LEU A 304      -8.650  36.043  25.332  1.00  0.66           H  
ATOM   4577  HG  LEU A 304      -6.418  35.053  25.458  1.00  0.66           H  
ATOM   4578 1HD1 LEU A 304      -6.105  33.159  26.944  1.00  0.66           H  
ATOM   4579 2HD1 LEU A 304      -6.439  34.626  27.856  1.00  0.66           H  
ATOM   4580 3HD1 LEU A 304      -7.709  33.412  27.619  1.00  0.66           H  
ATOM   4581 1HD2 LEU A 304      -7.063  32.787  24.727  1.00  0.66           H  
ATOM   4582 2HD2 LEU A 304      -8.690  33.021  25.410  1.00  0.66           H  
ATOM   4583 3HD2 LEU A 304      -8.147  33.998  24.042  1.00  0.66           H  
ATOM   4584  N   LEU A 305      -7.158  38.412  25.622  1.00  0.65           N  
ATOM   4585  CA  LEU A 305      -6.246  39.317  24.946  1.00  0.65           C  
ATOM   4586  C   LEU A 305      -5.619  40.298  25.910  1.00  0.65           C  
ATOM   4587  O   LEU A 305      -4.440  40.619  25.777  1.00  0.65           O  
ATOM   4588  CB  LEU A 305      -6.995  40.113  23.905  1.00  0.65           C  
ATOM   4589  CG  LEU A 305      -7.446  39.440  22.710  1.00  0.65           C  
ATOM   4590  CD1 LEU A 305      -8.392  40.359  22.014  1.00  0.65           C  
ATOM   4591  CD2 LEU A 305      -6.256  39.189  21.874  1.00  0.65           C  
ATOM   4592  H   LEU A 305      -8.138  38.420  25.354  1.00  0.65           H  
ATOM   4593  HA  LEU A 305      -5.461  38.732  24.472  1.00  0.65           H  
ATOM   4594 1HB  LEU A 305      -7.867  40.546  24.376  1.00  0.65           H  
ATOM   4595 2HB  LEU A 305      -6.352  40.912  23.573  1.00  0.65           H  
ATOM   4596  HG  LEU A 305      -7.949  38.506  22.940  1.00  0.65           H  
ATOM   4597 1HD1 LEU A 305      -8.731  39.949  21.099  1.00  0.65           H  
ATOM   4598 2HD1 LEU A 305      -9.233  40.534  22.650  1.00  0.65           H  
ATOM   4599 3HD1 LEU A 305      -7.910  41.282  21.820  1.00  0.65           H  
ATOM   4600 1HD2 LEU A 305      -6.538  38.726  20.953  1.00  0.65           H  
ATOM   4601 2HD2 LEU A 305      -5.794  40.141  21.676  1.00  0.65           H  
ATOM   4602 3HD2 LEU A 305      -5.561  38.541  22.407  1.00  0.65           H  
ATOM   4603  N   ASN A 306      -6.394  40.783  26.883  1.00  0.64           N  
ATOM   4604  CA  ASN A 306      -5.862  41.712  27.863  1.00  0.64           C  
ATOM   4605  C   ASN A 306      -4.762  41.041  28.693  1.00  0.64           C  
ATOM   4606  O   ASN A 306      -3.756  41.675  29.024  1.00  0.64           O  
ATOM   4607  CB  ASN A 306      -6.963  42.261  28.755  1.00  0.64           C  
ATOM   4608  CG  ASN A 306      -7.868  43.289  28.080  1.00  0.64           C  
ATOM   4609  OD1 ASN A 306      -7.531  43.898  27.061  1.00  0.64           O  
ATOM   4610  ND2 ASN A 306      -9.013  43.512  28.674  1.00  0.64           N  
ATOM   4611  H   ASN A 306      -7.378  40.520  26.928  1.00  0.64           H  
ATOM   4612  HA  ASN A 306      -5.409  42.548  27.332  1.00  0.64           H  
ATOM   4613 1HB  ASN A 306      -7.580  41.437  29.100  1.00  0.64           H  
ATOM   4614 2HB  ASN A 306      -6.515  42.716  29.635  1.00  0.64           H  
ATOM   4615 1HD2 ASN A 306      -9.638  44.205  28.315  1.00  0.64           H  
ATOM   4616 2HD2 ASN A 306      -9.248  43.010  29.505  1.00  0.64           H  
ATOM   4617  N   LEU A 307      -4.911  39.739  28.987  1.00  0.64           N  
ATOM   4618  CA  LEU A 307      -3.871  39.034  29.740  1.00  0.64           C  
ATOM   4619  C   LEU A 307      -2.584  39.003  28.924  1.00  0.64           C  
ATOM   4620  O   LEU A 307      -1.483  39.205  29.456  1.00  0.64           O  
ATOM   4621  CB  LEU A 307      -4.291  37.587  30.022  1.00  0.64           C  
ATOM   4622  CG  LEU A 307      -5.443  37.379  30.977  1.00  0.64           C  
ATOM   4623  CD1 LEU A 307      -5.841  35.941  30.932  1.00  0.64           C  
ATOM   4624  CD2 LEU A 307      -5.024  37.762  32.375  1.00  0.64           C  
ATOM   4625  H   LEU A 307      -5.773  39.257  28.720  1.00  0.64           H  
ATOM   4626  HA  LEU A 307      -3.691  39.558  30.675  1.00  0.64           H  
ATOM   4627 1HB  LEU A 307      -4.547  37.108  29.090  1.00  0.64           H  
ATOM   4628 2HB  LEU A 307      -3.432  37.064  30.436  1.00  0.64           H  
ATOM   4629  HG  LEU A 307      -6.290  37.983  30.669  1.00  0.64           H  
ATOM   4630 1HD1 LEU A 307      -6.676  35.775  31.610  1.00  0.64           H  
ATOM   4631 2HD1 LEU A 307      -6.134  35.680  29.928  1.00  0.64           H  
ATOM   4632 3HD1 LEU A 307      -4.999  35.338  31.232  1.00  0.64           H  
ATOM   4633 1HD2 LEU A 307      -5.858  37.601  33.059  1.00  0.64           H  
ATOM   4634 2HD2 LEU A 307      -4.178  37.147  32.683  1.00  0.64           H  
ATOM   4635 3HD2 LEU A 307      -4.736  38.813  32.391  1.00  0.64           H  
ATOM   4636  N   VAL A 308      -2.732  38.794  27.615  1.00  0.64           N  
ATOM   4637  CA  VAL A 308      -1.580  38.739  26.733  1.00  0.64           C  
ATOM   4638  C   VAL A 308      -0.956  40.117  26.606  1.00  0.64           C  
ATOM   4639  O   VAL A 308       0.264  40.261  26.675  1.00  0.64           O  
ATOM   4640  CB  VAL A 308      -1.964  38.287  25.324  1.00  0.64           C  
ATOM   4641  CG1 VAL A 308      -0.744  38.374  24.446  1.00  0.64           C  
ATOM   4642  CG2 VAL A 308      -2.506  36.950  25.344  1.00  0.64           C  
ATOM   4643  H   VAL A 308      -3.673  38.626  27.248  1.00  0.64           H  
ATOM   4644  HA  VAL A 308      -0.847  38.048  27.152  1.00  0.64           H  
ATOM   4645  HB  VAL A 308      -2.711  38.962  24.928  1.00  0.64           H  
ATOM   4646 1HG1 VAL A 308      -1.000  38.090  23.447  1.00  0.64           H  
ATOM   4647 2HG1 VAL A 308      -0.373  39.388  24.451  1.00  0.64           H  
ATOM   4648 3HG1 VAL A 308       0.026  37.713  24.823  1.00  0.64           H  
ATOM   4649 1HG2 VAL A 308      -2.780  36.652  24.338  1.00  0.64           H  
ATOM   4650 2HG2 VAL A 308      -1.766  36.276  25.734  1.00  0.64           H  
ATOM   4651 3HG2 VAL A 308      -3.384  36.946  25.975  1.00  0.64           H  
ATOM   4652  N   ASN A 309      -1.798  41.134  26.399  1.00  0.65           N  
ATOM   4653  CA  ASN A 309      -1.330  42.498  26.230  1.00  0.65           C  
ATOM   4654  C   ASN A 309      -0.580  42.954  27.460  1.00  0.65           C  
ATOM   4655  O   ASN A 309       0.460  43.596  27.352  1.00  0.65           O  
ATOM   4656  CB  ASN A 309      -2.499  43.418  25.914  1.00  0.65           C  
ATOM   4657  CG  ASN A 309      -2.098  44.818  25.534  1.00  0.65           C  
ATOM   4658  OD1 ASN A 309      -1.329  45.029  24.588  1.00  0.65           O  
ATOM   4659  ND2 ASN A 309      -2.629  45.784  26.234  1.00  0.65           N  
ATOM   4660  H   ASN A 309      -2.793  40.948  26.350  1.00  0.65           H  
ATOM   4661  HA  ASN A 309      -0.631  42.524  25.395  1.00  0.65           H  
ATOM   4662 1HB  ASN A 309      -3.097  42.986  25.117  1.00  0.65           H  
ATOM   4663 2HB  ASN A 309      -3.142  43.475  26.791  1.00  0.65           H  
ATOM   4664 1HD2 ASN A 309      -2.419  46.736  26.011  1.00  0.65           H  
ATOM   4665 2HD2 ASN A 309      -3.256  45.571  26.982  1.00  0.65           H  
ATOM   4666  N   ASP A 310      -1.039  42.540  28.640  1.00  0.66           N  
ATOM   4667  CA  ASP A 310      -0.350  42.920  29.855  1.00  0.66           C  
ATOM   4668  C   ASP A 310       1.021  42.259  29.878  1.00  0.66           C  
ATOM   4669  O   ASP A 310       2.020  42.911  30.191  1.00  0.66           O  
ATOM   4670  CB  ASP A 310      -1.166  42.520  31.088  1.00  0.66           C  
ATOM   4671  CG  ASP A 310      -0.617  43.076  32.396  1.00  0.66           C  
ATOM   4672  OD1 ASP A 310      -0.602  44.276  32.549  1.00  0.66           O  
ATOM   4673  OD2 ASP A 310      -0.215  42.302  33.244  1.00  0.66           O  
ATOM   4674  H   ASP A 310      -1.908  42.010  28.702  1.00  0.66           H  
ATOM   4675  HA  ASP A 310      -0.216  44.001  29.859  1.00  0.66           H  
ATOM   4676 1HB  ASP A 310      -2.196  42.858  30.961  1.00  0.66           H  
ATOM   4677 2HB  ASP A 310      -1.197  41.428  31.152  1.00  0.66           H  
ATOM   4678  N   GLU A 311       1.109  40.989  29.468  1.00  0.69           N  
ATOM   4679  CA  GLU A 311       2.412  40.343  29.474  1.00  0.69           C  
ATOM   4680  C   GLU A 311       3.353  41.004  28.469  1.00  0.69           C  
ATOM   4681  O   GLU A 311       4.531  41.228  28.770  1.00  0.69           O  
ATOM   4682  CB  GLU A 311       2.303  38.854  29.157  1.00  0.69           C  
ATOM   4683  CG  GLU A 311       3.645  38.128  29.235  1.00  0.69           C  
ATOM   4684  CD  GLU A 311       4.223  38.132  30.639  1.00  0.69           C  
ATOM   4685  OE1 GLU A 311       3.476  38.369  31.574  1.00  0.69           O  
ATOM   4686  OE2 GLU A 311       5.391  37.840  30.793  1.00  0.69           O  
ATOM   4687  H   GLU A 311       0.270  40.463  29.209  1.00  0.69           H  
ATOM   4688  HA  GLU A 311       2.843  40.457  30.469  1.00  0.69           H  
ATOM   4689 1HB  GLU A 311       1.608  38.380  29.852  1.00  0.69           H  
ATOM   4690 2HB  GLU A 311       1.900  38.723  28.151  1.00  0.69           H  
ATOM   4691 1HG  GLU A 311       3.515  37.100  28.900  1.00  0.69           H  
ATOM   4692 2HG  GLU A 311       4.348  38.613  28.557  1.00  0.69           H  
ATOM   4693  N   ILE A 312       2.833  41.361  27.292  1.00  0.71           N  
ATOM   4694  CA  ILE A 312       3.664  42.004  26.288  1.00  0.71           C  
ATOM   4695  C   ILE A 312       4.156  43.351  26.800  1.00  0.71           C  
ATOM   4696  O   ILE A 312       5.337  43.666  26.684  1.00  0.71           O  
ATOM   4697  CB  ILE A 312       2.938  42.187  24.940  1.00  0.71           C  
ATOM   4698  CG1 ILE A 312       2.661  40.799  24.263  1.00  0.71           C  
ATOM   4699  CG2 ILE A 312       3.777  43.087  24.026  1.00  0.71           C  
ATOM   4700  CD1 ILE A 312       1.704  40.872  23.072  1.00  0.71           C  
ATOM   4701  H   ILE A 312       1.853  41.154  27.095  1.00  0.71           H  
ATOM   4702  HA  ILE A 312       4.536  41.371  26.113  1.00  0.71           H  
ATOM   4703  HB  ILE A 312       1.968  42.659  25.122  1.00  0.71           H  
ATOM   4704 1HG1 ILE A 312       3.605  40.372  23.923  1.00  0.71           H  
ATOM   4705 2HG1 ILE A 312       2.228  40.129  25.009  1.00  0.71           H  
ATOM   4706 1HG2 ILE A 312       3.256  43.237  23.083  1.00  0.71           H  
ATOM   4707 2HG2 ILE A 312       3.927  44.050  24.513  1.00  0.71           H  
ATOM   4708 3HG2 ILE A 312       4.744  42.619  23.839  1.00  0.71           H  
ATOM   4709 1HD1 ILE A 312       1.547  39.880  22.660  1.00  0.71           H  
ATOM   4710 2HD1 ILE A 312       0.750  41.279  23.401  1.00  0.71           H  
ATOM   4711 3HD1 ILE A 312       2.125  41.516  22.309  1.00  0.71           H  
ATOM   4712  N   LEU A 313       3.264  44.146  27.390  1.00  0.74           N  
ATOM   4713  CA  LEU A 313       3.671  45.446  27.899  1.00  0.74           C  
ATOM   4714  C   LEU A 313       4.692  45.324  29.031  1.00  0.74           C  
ATOM   4715  O   LEU A 313       5.654  46.096  29.082  1.00  0.74           O  
ATOM   4716  CB  LEU A 313       2.442  46.209  28.378  1.00  0.74           C  
ATOM   4717  CG  LEU A 313       1.484  46.645  27.259  1.00  0.74           C  
ATOM   4718  CD1 LEU A 313       0.225  47.212  27.874  1.00  0.74           C  
ATOM   4719  CD2 LEU A 313       2.180  47.649  26.375  1.00  0.74           C  
ATOM   4720  H   LEU A 313       2.291  43.855  27.470  1.00  0.74           H  
ATOM   4721  HA  LEU A 313       4.127  46.002  27.082  1.00  0.74           H  
ATOM   4722 1HB  LEU A 313       1.884  45.566  29.063  1.00  0.74           H  
ATOM   4723 2HB  LEU A 313       2.765  47.096  28.917  1.00  0.74           H  
ATOM   4724  HG  LEU A 313       1.209  45.787  26.655  1.00  0.74           H  
ATOM   4725 1HD1 LEU A 313      -0.458  47.513  27.084  1.00  0.74           H  
ATOM   4726 2HD1 LEU A 313      -0.247  46.445  28.492  1.00  0.74           H  
ATOM   4727 3HD1 LEU A 313       0.475  48.074  28.488  1.00  0.74           H  
ATOM   4728 1HD2 LEU A 313       1.508  47.954  25.573  1.00  0.74           H  
ATOM   4729 2HD2 LEU A 313       2.465  48.521  26.962  1.00  0.74           H  
ATOM   4730 3HD2 LEU A 313       3.070  47.192  25.947  1.00  0.74           H  
ATOM   4731  N   ARG A 314       4.518  44.335  29.922  1.00  0.78           N  
ATOM   4732  CA  ARG A 314       5.480  44.140  31.004  1.00  0.78           C  
ATOM   4733  C   ARG A 314       6.841  43.772  30.434  1.00  0.78           C  
ATOM   4734  O   ARG A 314       7.864  44.309  30.867  1.00  0.78           O  
ATOM   4735  CB  ARG A 314       4.994  43.062  31.961  1.00  0.78           C  
ATOM   4736  CG  ARG A 314       3.831  43.499  32.861  1.00  0.78           C  
ATOM   4737  CD  ARG A 314       3.352  42.396  33.725  1.00  0.78           C  
ATOM   4738  NE  ARG A 314       2.228  42.814  34.557  1.00  0.78           N  
ATOM   4739  CZ  ARG A 314       2.340  43.420  35.757  1.00  0.78           C  
ATOM   4740  NH1 ARG A 314       3.533  43.662  36.268  1.00  0.78           N  
ATOM   4741  NH2 ARG A 314       1.255  43.773  36.426  1.00  0.78           N  
ATOM   4742  H   ARG A 314       3.700  43.729  29.864  1.00  0.78           H  
ATOM   4743  HA  ARG A 314       5.574  45.071  31.557  1.00  0.78           H  
ATOM   4744 1HB  ARG A 314       4.654  42.196  31.387  1.00  0.78           H  
ATOM   4745 2HB  ARG A 314       5.815  42.734  32.597  1.00  0.78           H  
ATOM   4746 1HG  ARG A 314       4.161  44.313  33.503  1.00  0.78           H  
ATOM   4747 2HG  ARG A 314       2.996  43.842  32.253  1.00  0.78           H  
ATOM   4748 1HD  ARG A 314       3.012  41.571  33.091  1.00  0.78           H  
ATOM   4749 2HD  ARG A 314       4.153  42.053  34.374  1.00  0.78           H  
ATOM   4750  HE  ARG A 314       1.274  42.654  34.184  1.00  0.78           H  
ATOM   4751 1HH1 ARG A 314       4.362  43.393  35.759  1.00  0.78           H  
ATOM   4752 2HH1 ARG A 314       3.615  44.116  37.166  1.00  0.78           H  
ATOM   4753 1HH2 ARG A 314       0.331  43.591  36.040  1.00  0.78           H  
ATOM   4754 2HH2 ARG A 314       1.341  44.226  37.319  1.00  0.78           H  
ATOM   4755  N   LEU A 315       6.844  42.933  29.401  1.00  0.83           N  
ATOM   4756  CA  LEU A 315       8.074  42.566  28.728  1.00  0.83           C  
ATOM   4757  C   LEU A 315       8.726  43.796  28.144  1.00  0.83           C  
ATOM   4758  O   LEU A 315       9.923  44.023  28.328  1.00  0.83           O  
ATOM   4759  CB  LEU A 315       7.796  41.564  27.612  1.00  0.83           C  
ATOM   4760  CG  LEU A 315       8.975  41.204  26.758  1.00  0.83           C  
ATOM   4761  CD1 LEU A 315      10.051  40.558  27.617  1.00  0.83           C  
ATOM   4762  CD2 LEU A 315       8.496  40.309  25.647  1.00  0.83           C  
ATOM   4763  H   LEU A 315       5.970  42.505  29.090  1.00  0.83           H  
ATOM   4764  HA  LEU A 315       8.751  42.117  29.452  1.00  0.83           H  
ATOM   4765 1HB  LEU A 315       7.411  40.647  28.062  1.00  0.83           H  
ATOM   4766 2HB  LEU A 315       7.035  41.964  26.963  1.00  0.83           H  
ATOM   4767  HG  LEU A 315       9.390  42.098  26.326  1.00  0.83           H  
ATOM   4768 1HD1 LEU A 315      10.911  40.303  27.002  1.00  0.83           H  
ATOM   4769 2HD1 LEU A 315      10.359  41.258  28.399  1.00  0.83           H  
ATOM   4770 3HD1 LEU A 315       9.660  39.664  28.079  1.00  0.83           H  
ATOM   4771 1HD2 LEU A 315       9.320  40.036  25.011  1.00  0.83           H  
ATOM   4772 2HD2 LEU A 315       8.058  39.424  26.070  1.00  0.83           H  
ATOM   4773 3HD2 LEU A 315       7.740  40.840  25.068  1.00  0.83           H  
ATOM   4774  N   GLN A 316       7.944  44.608  27.442  1.00  0.90           N  
ATOM   4775  CA  GLN A 316       8.502  45.779  26.804  1.00  0.90           C  
ATOM   4776  C   GLN A 316       9.126  46.722  27.819  1.00  0.90           C  
ATOM   4777  O   GLN A 316      10.215  47.250  27.578  1.00  0.90           O  
ATOM   4778  CB  GLN A 316       7.426  46.509  26.002  1.00  0.90           C  
ATOM   4779  CG  GLN A 316       6.981  45.770  24.751  1.00  0.90           C  
ATOM   4780  CD  GLN A 316       5.851  46.457  24.041  1.00  0.90           C  
ATOM   4781  OE1 GLN A 316       5.235  47.394  24.559  1.00  0.90           O  
ATOM   4782  NE2 GLN A 316       5.555  45.993  22.836  1.00  0.90           N  
ATOM   4783  H   GLN A 316       6.955  44.385  27.322  1.00  0.90           H  
ATOM   4784  HA  GLN A 316       9.280  45.447  26.130  1.00  0.90           H  
ATOM   4785 1HB  GLN A 316       6.549  46.649  26.632  1.00  0.90           H  
ATOM   4786 2HB  GLN A 316       7.783  47.494  25.722  1.00  0.90           H  
ATOM   4787 1HG  GLN A 316       7.815  45.717  24.065  1.00  0.90           H  
ATOM   4788 2HG  GLN A 316       6.670  44.769  25.014  1.00  0.90           H  
ATOM   4789 1HE2 GLN A 316       4.807  46.402  22.313  1.00  0.90           H  
ATOM   4790 2HE2 GLN A 316       6.076  45.225  22.461  1.00  0.90           H  
ATOM   4791  N   GLU A 317       8.493  46.889  28.979  1.00  0.97           N  
ATOM   4792  CA  GLU A 317       9.065  47.768  29.985  1.00  0.97           C  
ATOM   4793  C   GLU A 317      10.378  47.203  30.516  1.00  0.97           C  
ATOM   4794  O   GLU A 317      11.349  47.945  30.705  1.00  0.97           O  
ATOM   4795  CB  GLU A 317       8.087  47.997  31.129  1.00  0.97           C  
ATOM   4796  CG  GLU A 317       8.621  48.908  32.225  1.00  0.97           C  
ATOM   4797  CD  GLU A 317       8.909  50.336  31.792  1.00  0.97           C  
ATOM   4798  OE1 GLU A 317       8.367  50.791  30.799  1.00  0.97           O  
ATOM   4799  OE2 GLU A 317       9.710  50.961  32.464  1.00  0.97           O  
ATOM   4800  H   GLU A 317       7.589  46.436  29.139  1.00  0.97           H  
ATOM   4801  HA  GLU A 317       9.274  48.727  29.520  1.00  0.97           H  
ATOM   4802 1HB  GLU A 317       7.166  48.431  30.738  1.00  0.97           H  
ATOM   4803 2HB  GLU A 317       7.828  47.036  31.579  1.00  0.97           H  
ATOM   4804 1HG  GLU A 317       7.904  48.927  33.045  1.00  0.97           H  
ATOM   4805 2HG  GLU A 317       9.538  48.460  32.597  1.00  0.97           H  
ATOM   4806  N   GLN A 318      10.441  45.887  30.725  1.00  1.06           N  
ATOM   4807  CA  GLN A 318      11.668  45.297  31.238  1.00  1.06           C  
ATOM   4808  C   GLN A 318      12.803  45.510  30.249  1.00  1.06           C  
ATOM   4809  O   GLN A 318      13.919  45.874  30.627  1.00  1.06           O  
ATOM   4810  CB  GLN A 318      11.460  43.796  31.462  1.00  1.06           C  
ATOM   4811  CG  GLN A 318      10.529  43.464  32.615  1.00  1.06           C  
ATOM   4812  CD  GLN A 318      10.187  41.982  32.691  1.00  1.06           C  
ATOM   4813  OE1 GLN A 318      10.362  41.225  31.727  1.00  1.06           O  
ATOM   4814  NE2 GLN A 318       9.688  41.557  33.846  1.00  1.06           N  
ATOM   4815  H   GLN A 318       9.617  45.302  30.562  1.00  1.06           H  
ATOM   4816  HA  GLN A 318      11.926  45.781  32.180  1.00  1.06           H  
ATOM   4817 1HB  GLN A 318      11.037  43.354  30.559  1.00  1.06           H  
ATOM   4818 2HB  GLN A 318      12.419  43.316  31.640  1.00  1.06           H  
ATOM   4819 1HG  GLN A 318      11.021  43.745  33.545  1.00  1.06           H  
ATOM   4820 2HG  GLN A 318       9.613  44.029  32.505  1.00  1.06           H  
ATOM   4821 1HE2 GLN A 318       9.440  40.595  33.961  1.00  1.06           H  
ATOM   4822 2HE2 GLN A 318       9.560  42.200  34.601  1.00  1.06           H  
ATOM   4823  N   LEU A 319      12.494  45.348  28.973  1.00  1.18           N  
ATOM   4824  CA  LEU A 319      13.478  45.510  27.923  1.00  1.18           C  
ATOM   4825  C   LEU A 319      13.954  46.950  27.838  1.00  1.18           C  
ATOM   4826  O   LEU A 319      15.148  47.207  27.662  1.00  1.18           O  
ATOM   4827  CB  LEU A 319      12.843  45.048  26.648  1.00  1.18           C  
ATOM   4828  CG  LEU A 319      12.576  43.588  26.637  1.00  1.18           C  
ATOM   4829  CD1 LEU A 319      11.784  43.320  25.515  1.00  1.18           C  
ATOM   4830  CD2 LEU A 319      13.851  42.794  26.580  1.00  1.18           C  
ATOM   4831  H   LEU A 319      11.546  45.056  28.726  1.00  1.18           H  
ATOM   4832  HA  LEU A 319      14.329  44.871  28.145  1.00  1.18           H  
ATOM   4833 1HB  LEU A 319      11.887  45.549  26.548  1.00  1.18           H  
ATOM   4834 2HB  LEU A 319      13.451  45.316  25.800  1.00  1.18           H  
ATOM   4835  HG  LEU A 319      12.036  43.310  27.529  1.00  1.18           H  
ATOM   4836 1HD1 LEU A 319      11.571  42.274  25.512  1.00  1.18           H  
ATOM   4837 2HD1 LEU A 319      10.863  43.885  25.568  1.00  1.18           H  
ATOM   4838 3HD1 LEU A 319      12.340  43.606  24.633  1.00  1.18           H  
ATOM   4839 1HD2 LEU A 319      13.614  41.730  26.565  1.00  1.18           H  
ATOM   4840 2HD2 LEU A 319      14.390  43.051  25.677  1.00  1.18           H  
ATOM   4841 3HD2 LEU A 319      14.466  43.017  27.454  1.00  1.18           H  
ATOM   4842  N   ARG A 320      13.042  47.904  28.029  1.00  1.30           N  
ATOM   4843  CA  ARG A 320      13.456  49.295  28.008  1.00  1.30           C  
ATOM   4844  C   ARG A 320      14.448  49.550  29.140  1.00  1.30           C  
ATOM   4845  O   ARG A 320      15.479  50.195  28.939  1.00  1.30           O  
ATOM   4846  CB  ARG A 320      12.256  50.215  28.165  1.00  1.30           C  
ATOM   4847  CG  ARG A 320      11.330  50.305  26.968  1.00  1.30           C  
ATOM   4848  CD  ARG A 320      10.113  51.095  27.296  1.00  1.30           C  
ATOM   4849  NE  ARG A 320       9.223  51.205  26.173  1.00  1.30           N  
ATOM   4850  CZ  ARG A 320       7.940  51.583  26.241  1.00  1.30           C  
ATOM   4851  NH1 ARG A 320       7.383  51.876  27.404  1.00  1.30           N  
ATOM   4852  NH2 ARG A 320       7.253  51.651  25.119  1.00  1.30           N  
ATOM   4853  H   ARG A 320      12.058  47.663  28.148  1.00  1.30           H  
ATOM   4854  HA  ARG A 320      13.940  49.501  27.053  1.00  1.30           H  
ATOM   4855 1HB  ARG A 320      11.656  49.877  29.010  1.00  1.30           H  
ATOM   4856 2HB  ARG A 320      12.600  51.220  28.397  1.00  1.30           H  
ATOM   4857 1HG  ARG A 320      11.847  50.804  26.149  1.00  1.30           H  
ATOM   4858 2HG  ARG A 320      11.033  49.317  26.646  1.00  1.30           H  
ATOM   4859 1HD  ARG A 320       9.575  50.611  28.109  1.00  1.30           H  
ATOM   4860 2HD  ARG A 320      10.401  52.096  27.602  1.00  1.30           H  
ATOM   4861  HE  ARG A 320       9.594  50.989  25.248  1.00  1.30           H  
ATOM   4862 1HH1 ARG A 320       7.928  51.805  28.267  1.00  1.30           H  
ATOM   4863 2HH1 ARG A 320       6.416  52.158  27.445  1.00  1.30           H  
ATOM   4864 1HH2 ARG A 320       7.737  51.401  24.246  1.00  1.30           H  
ATOM   4865 2HH2 ARG A 320       6.283  51.927  25.121  1.00  1.30           H  
ATOM   4866  N   GLN A 321      14.192  48.960  30.313  1.00  1.43           N  
ATOM   4867  CA  GLN A 321      15.071  49.130  31.471  1.00  1.43           C  
ATOM   4868  C   GLN A 321      16.441  48.478  31.253  1.00  1.43           C  
ATOM   4869  O   GLN A 321      17.448  48.927  31.806  1.00  1.43           O  
ATOM   4870  CB  GLN A 321      14.393  48.603  32.738  1.00  1.43           C  
ATOM   4871  CG  GLN A 321      13.200  49.463  33.177  1.00  1.43           C  
ATOM   4872  CD  GLN A 321      12.509  48.969  34.432  1.00  1.43           C  
ATOM   4873  OE1 GLN A 321      13.091  48.246  35.255  1.00  1.43           O  
ATOM   4874  NE2 GLN A 321      11.250  49.369  34.599  1.00  1.43           N  
ATOM   4875  H   GLN A 321      13.327  48.422  30.422  1.00  1.43           H  
ATOM   4876  HA  GLN A 321      15.236  50.197  31.610  1.00  1.43           H  
ATOM   4877 1HB  GLN A 321      14.032  47.590  32.561  1.00  1.43           H  
ATOM   4878 2HB  GLN A 321      15.113  48.561  33.551  1.00  1.43           H  
ATOM   4879 1HG  GLN A 321      13.549  50.477  33.359  1.00  1.43           H  
ATOM   4880 2HG  GLN A 321      12.460  49.471  32.372  1.00  1.43           H  
ATOM   4881 1HE2 GLN A 321      10.734  49.085  35.402  1.00  1.43           H  
ATOM   4882 2HE2 GLN A 321      10.793  49.965  33.887  1.00  1.43           H  
ATOM   4883  N   GLN A 322      16.485  47.458  30.394  1.00  1.54           N  
ATOM   4884  CA  GLN A 322      17.721  46.766  30.035  1.00  1.54           C  
ATOM   4885  C   GLN A 322      18.475  47.484  28.910  1.00  1.54           C  
ATOM   4886  O   GLN A 322      19.575  47.068  28.540  1.00  1.54           O  
ATOM   4887  CB  GLN A 322      17.422  45.336  29.570  1.00  1.54           C  
ATOM   4888  CG  GLN A 322      16.878  44.409  30.621  1.00  1.54           C  
ATOM   4889  CD  GLN A 322      16.430  43.074  30.029  1.00  1.54           C  
ATOM   4890  OE1 GLN A 322      16.941  42.608  29.000  1.00  1.54           O  
ATOM   4891  NE2 GLN A 322      15.458  42.453  30.684  1.00  1.54           N  
ATOM   4892  H   GLN A 322      15.603  47.114  30.014  1.00  1.54           H  
ATOM   4893  HA  GLN A 322      18.365  46.733  30.912  1.00  1.54           H  
ATOM   4894 1HB  GLN A 322      16.680  45.379  28.791  1.00  1.54           H  
ATOM   4895 2HB  GLN A 322      18.320  44.893  29.143  1.00  1.54           H  
ATOM   4896 1HG  GLN A 322      17.665  44.210  31.345  1.00  1.54           H  
ATOM   4897 2HG  GLN A 322      16.038  44.873  31.114  1.00  1.54           H  
ATOM   4898 1HE2 GLN A 322      15.110  41.574  30.356  1.00  1.54           H  
ATOM   4899 2HE2 GLN A 322      15.082  42.865  31.513  1.00  1.54           H  
ATOM   4900  N   GLY A 323      17.887  48.547  28.346  1.00  1.59           N  
ATOM   4901  CA  GLY A 323      18.511  49.272  27.249  1.00  1.59           C  
ATOM   4902  C   GLY A 323      18.418  48.556  25.900  1.00  1.59           C  
ATOM   4903  O   GLY A 323      19.274  48.762  25.036  1.00  1.59           O  
ATOM   4904  H   GLY A 323      16.988  48.885  28.682  1.00  1.59           H  
ATOM   4905 1HA  GLY A 323      18.036  50.250  27.169  1.00  1.59           H  
ATOM   4906 2HA  GLY A 323      19.557  49.451  27.492  1.00  1.59           H  
ATOM   4907  N   VAL A 324      17.400  47.709  25.710  1.00  1.55           N  
ATOM   4908  CA  VAL A 324      17.293  46.958  24.461  1.00  1.55           C  
ATOM   4909  C   VAL A 324      15.955  47.149  23.744  1.00  1.55           C  
ATOM   4910  O   VAL A 324      14.983  47.650  24.310  1.00  1.55           O  
ATOM   4911  CB  VAL A 324      17.517  45.457  24.729  1.00  1.55           C  
ATOM   4912  CG1 VAL A 324      18.901  45.228  25.326  1.00  1.55           C  
ATOM   4913  CG2 VAL A 324      16.481  44.960  25.634  1.00  1.55           C  
ATOM   4914  H   VAL A 324      16.701  47.577  26.442  1.00  1.55           H  
ATOM   4915  HA  VAL A 324      18.081  47.298  23.791  1.00  1.55           H  
ATOM   4916  HB  VAL A 324      17.468  44.915  23.787  1.00  1.55           H  
ATOM   4917 1HG1 VAL A 324      19.052  44.164  25.495  1.00  1.55           H  
ATOM   4918 2HG1 VAL A 324      19.660  45.599  24.636  1.00  1.55           H  
ATOM   4919 3HG1 VAL A 324      18.985  45.754  26.275  1.00  1.55           H  
ATOM   4920 1HG2 VAL A 324      16.631  43.899  25.819  1.00  1.55           H  
ATOM   4921 2HG2 VAL A 324      16.533  45.498  26.560  1.00  1.55           H  
ATOM   4922 3HG2 VAL A 324      15.526  45.123  25.164  1.00  1.55           H  
ATOM   4923  N   LYS A 325      15.925  46.746  22.473  1.00  1.44           N  
ATOM   4924  CA  LYS A 325      14.728  46.827  21.639  1.00  1.44           C  
ATOM   4925  C   LYS A 325      13.528  46.134  22.255  1.00  1.44           C  
ATOM   4926  O   LYS A 325      13.615  44.983  22.684  1.00  1.44           O  
ATOM   4927  CB  LYS A 325      14.998  46.226  20.263  1.00  1.44           C  
ATOM   4928  CG  LYS A 325      13.803  46.254  19.323  1.00  1.44           C  
ATOM   4929  CD  LYS A 325      14.173  45.710  17.967  1.00  1.44           C  
ATOM   4930  CE  LYS A 325      12.960  45.569  17.088  1.00  1.44           C  
ATOM   4931  NZ  LYS A 325      13.315  45.062  15.762  1.00  1.44           N  
ATOM   4932  H   LYS A 325      16.766  46.359  22.071  1.00  1.44           H  
ATOM   4933  HA  LYS A 325      14.474  47.880  21.514  1.00  1.44           H  
ATOM   4934 1HB  LYS A 325      15.816  46.761  19.782  1.00  1.44           H  
ATOM   4935 2HB  LYS A 325      15.304  45.185  20.374  1.00  1.44           H  
ATOM   4936 1HG  LYS A 325      12.994  45.643  19.731  1.00  1.44           H  
ATOM   4937 2HG  LYS A 325      13.441  47.276  19.216  1.00  1.44           H  
ATOM   4938 1HD  LYS A 325      14.891  46.375  17.485  1.00  1.44           H  
ATOM   4939 2HD  LYS A 325      14.630  44.729  18.084  1.00  1.44           H  
ATOM   4940 1HE  LYS A 325      12.275  44.857  17.558  1.00  1.44           H  
ATOM   4941 2HE  LYS A 325      12.449  46.527  16.982  1.00  1.44           H  
ATOM   4942 1HZ  LYS A 325      12.451  44.939  15.231  1.00  1.44           H  
ATOM   4943 2HZ  LYS A 325      13.929  45.700  15.289  1.00  1.44           H  
ATOM   4944 3HZ  LYS A 325      13.765  44.162  15.852  1.00  1.44           H  
ATOM   4945  N   HIS A 326      12.395  46.836  22.263  1.00  1.26           N  
ATOM   4946  CA  HIS A 326      11.169  46.292  22.829  1.00  1.26           C  
ATOM   4947  C   HIS A 326       9.992  46.164  21.836  1.00  1.26           C  
ATOM   4948  O   HIS A 326       9.153  45.263  21.946  1.00  1.26           O  
ATOM   4949  CB  HIS A 326      10.732  47.192  23.978  1.00  1.26           C  
ATOM   4950  CG  HIS A 326      10.339  48.581  23.585  1.00  1.26           C  
ATOM   4951  ND1 HIS A 326      11.260  49.566  23.278  1.00  1.26           N  
ATOM   4952  CD2 HIS A 326       9.117  49.152  23.468  1.00  1.26           C  
ATOM   4953  CE1 HIS A 326      10.619  50.689  22.990  1.00  1.26           C  
ATOM   4954  NE2 HIS A 326       9.312  50.470  23.114  1.00  1.26           N  
ATOM   4955  H   HIS A 326      12.407  47.775  21.901  1.00  1.26           H  
ATOM   4956  HA  HIS A 326      11.369  45.309  23.238  1.00  1.26           H  
ATOM   4957 1HB  HIS A 326       9.900  46.754  24.458  1.00  1.26           H  
ATOM   4958 2HB  HIS A 326      11.535  47.260  24.720  1.00  1.26           H  
ATOM   4959  HD1 HIS A 326      12.260  49.472  23.292  1.00  1.26           H  
ATOM   4960  HD2 HIS A 326       8.105  48.774  23.614  1.00  1.26           H  
ATOM   4961  HE1 HIS A 326      11.172  51.590  22.723  1.00  1.26           H  
ATOM   4962  N   HIS A 327       9.929  47.068  20.866  1.00  1.08           N  
ATOM   4963  CA  HIS A 327       8.791  47.171  19.951  1.00  1.08           C  
ATOM   4964  C   HIS A 327       8.560  45.984  18.999  1.00  1.08           C  
ATOM   4965  O   HIS A 327       9.452  45.554  18.260  1.00  1.08           O  
ATOM   4966  CB  HIS A 327       8.912  48.467  19.149  1.00  1.08           C  
ATOM   4967  CG  HIS A 327       7.713  48.785  18.309  1.00  1.08           C  
ATOM   4968  ND1 HIS A 327       6.504  49.174  18.851  1.00  1.08           N  
ATOM   4969  CD2 HIS A 327       7.546  48.799  16.971  1.00  1.08           C  
ATOM   4970  CE1 HIS A 327       5.642  49.397  17.875  1.00  1.08           C  
ATOM   4971  NE2 HIS A 327       6.249  49.178  16.726  1.00  1.08           N  
ATOM   4972  H   HIS A 327      10.663  47.751  20.791  1.00  1.08           H  
ATOM   4973  HA  HIS A 327       7.887  47.260  20.553  1.00  1.08           H  
ATOM   4974 1HB  HIS A 327       9.076  49.300  19.837  1.00  1.08           H  
ATOM   4975 2HB  HIS A 327       9.782  48.408  18.496  1.00  1.08           H  
ATOM   4976  HD2 HIS A 327       8.302  48.555  16.229  1.00  1.08           H  
ATOM   4977  HE1 HIS A 327       4.607  49.712  18.000  1.00  1.08           H  
ATOM   4978  HE2 HIS A 327       5.833  49.275  15.810  1.00  1.08           H  
ATOM   4979  N   LEU A 328       7.318  45.500  18.960  1.00  0.91           N  
ATOM   4980  CA  LEU A 328       6.944  44.399  18.073  1.00  0.91           C  
ATOM   4981  C   LEU A 328       6.622  44.955  16.698  1.00  0.91           C  
ATOM   4982  O   LEU A 328       5.458  45.081  16.318  1.00  0.91           O  
ATOM   4983  CB  LEU A 328       5.709  43.649  18.586  1.00  0.91           C  
ATOM   4984  CG  LEU A 328       5.803  42.983  19.954  1.00  0.91           C  
ATOM   4985  CD1 LEU A 328       4.457  42.338  20.253  1.00  0.91           C  
ATOM   4986  CD2 LEU A 328       6.921  41.954  19.964  1.00  0.91           C  
ATOM   4987  H   LEU A 328       6.623  45.902  19.571  1.00  0.91           H  
ATOM   4988  HA  LEU A 328       7.781  43.708  17.984  1.00  0.91           H  
ATOM   4989 1HB  LEU A 328       4.875  44.347  18.617  1.00  0.91           H  
ATOM   4990 2HB  LEU A 328       5.464  42.863  17.860  1.00  0.91           H  
ATOM   4991  HG  LEU A 328       6.004  43.732  20.717  1.00  0.91           H  
ATOM   4992 1HD1 LEU A 328       4.486  41.859  21.229  1.00  0.91           H  
ATOM   4993 2HD1 LEU A 328       3.676  43.097  20.247  1.00  0.91           H  
ATOM   4994 3HD1 LEU A 328       4.244  41.601  19.483  1.00  0.91           H  
ATOM   4995 1HD2 LEU A 328       6.956  41.498  20.948  1.00  0.91           H  
ATOM   4996 2HD2 LEU A 328       6.729  41.197  19.216  1.00  0.91           H  
ATOM   4997 3HD2 LEU A 328       7.875  42.440  19.749  1.00  0.91           H  
ATOM   4998  N   ALA A 329       7.659  45.300  15.959  1.00  0.79           N  
ATOM   4999  CA  ALA A 329       7.518  45.982  14.673  1.00  0.79           C  
ATOM   5000  C   ALA A 329       6.658  45.223  13.662  1.00  0.79           C  
ATOM   5001  O   ALA A 329       5.991  45.842  12.832  1.00  0.79           O  
ATOM   5002  CB  ALA A 329       8.885  46.224  14.078  1.00  0.79           C  
ATOM   5003  H   ALA A 329       8.581  45.145  16.370  1.00  0.79           H  
ATOM   5004  HA  ALA A 329       7.035  46.936  14.859  1.00  0.79           H  
ATOM   5005 1HB  ALA A 329       8.783  46.772  13.144  1.00  0.79           H  
ATOM   5006 2HB  ALA A 329       9.490  46.798  14.776  1.00  0.79           H  
ATOM   5007 3HB  ALA A 329       9.359  45.276  13.887  1.00  0.79           H  
ATOM   5008  N   ALA A 330       6.695  43.895  13.691  1.00  0.70           N  
ATOM   5009  CA  ALA A 330       5.916  43.084  12.760  1.00  0.70           C  
ATOM   5010  C   ALA A 330       4.502  42.771  13.270  1.00  0.70           C  
ATOM   5011  O   ALA A 330       3.747  42.077  12.586  1.00  0.70           O  
ATOM   5012  CB  ALA A 330       6.623  41.794  12.468  1.00  0.70           C  
ATOM   5013  H   ALA A 330       7.249  43.417  14.398  1.00  0.70           H  
ATOM   5014  HA  ALA A 330       5.818  43.647  11.833  1.00  0.70           H  
ATOM   5015 1HB  ALA A 330       6.050  41.215  11.746  1.00  0.70           H  
ATOM   5016 2HB  ALA A 330       7.599  41.998  12.072  1.00  0.70           H  
ATOM   5017 3HB  ALA A 330       6.712  41.248  13.377  1.00  0.70           H  
ATOM   5018  N   GLY A 331       4.144  43.240  14.465  1.00  0.64           N  
ATOM   5019  CA  GLY A 331       2.817  42.961  15.011  1.00  0.64           C  
ATOM   5020  C   GLY A 331       2.684  41.621  15.745  1.00  0.64           C  
ATOM   5021  O   GLY A 331       3.650  41.094  16.322  1.00  0.64           O  
ATOM   5022  H   GLY A 331       4.778  43.832  15.001  1.00  0.64           H  
ATOM   5023 1HA  GLY A 331       2.549  43.767  15.696  1.00  0.64           H  
ATOM   5024 2HA  GLY A 331       2.084  42.998  14.204  1.00  0.64           H  
ATOM   5025  N   ILE A 332       1.439  41.134  15.794  1.00  0.61           N  
ATOM   5026  CA  ILE A 332       1.075  39.937  16.554  1.00  0.61           C  
ATOM   5027  C   ILE A 332       0.368  38.887  15.685  1.00  0.61           C  
ATOM   5028  O   ILE A 332      -0.444  39.226  14.823  1.00  0.61           O  
ATOM   5029  CB  ILE A 332       0.223  40.313  17.783  1.00  0.61           C  
ATOM   5030  CG1 ILE A 332       1.042  41.264  18.658  1.00  0.61           C  
ATOM   5031  CG2 ILE A 332      -0.203  39.073  18.583  1.00  0.61           C  
ATOM   5032  CD1 ILE A 332       0.310  41.841  19.744  1.00  0.61           C  
ATOM   5033  H   ILE A 332       0.710  41.634  15.279  1.00  0.61           H  
ATOM   5034  HA  ILE A 332       1.991  39.491  16.926  1.00  0.61           H  
ATOM   5035  HB  ILE A 332      -0.641  40.837  17.466  1.00  0.61           H  
ATOM   5036 1HG1 ILE A 332       1.862  40.758  19.040  1.00  0.61           H  
ATOM   5037 2HG1 ILE A 332       1.395  42.082  18.059  1.00  0.61           H  
ATOM   5038 1HG2 ILE A 332      -0.789  39.381  19.443  1.00  0.61           H  
ATOM   5039 2HG2 ILE A 332      -0.803  38.412  17.961  1.00  0.61           H  
ATOM   5040 3HG2 ILE A 332       0.686  38.541  18.923  1.00  0.61           H  
ATOM   5041 1HD1 ILE A 332       0.947  42.516  20.311  1.00  0.61           H  
ATOM   5042 2HD1 ILE A 332      -0.511  42.386  19.320  1.00  0.61           H  
ATOM   5043 3HD1 ILE A 332      -0.057  41.050  20.397  1.00  0.61           H  
ATOM   5044  N   VAL A 333       0.746  37.630  15.856  1.00  0.60           N  
ATOM   5045  CA  VAL A 333       0.156  36.538  15.100  1.00  0.60           C  
ATOM   5046  C   VAL A 333      -0.593  35.566  16.027  1.00  0.60           C  
ATOM   5047  O   VAL A 333      -0.035  35.117  17.026  1.00  0.60           O  
ATOM   5048  CB  VAL A 333       1.267  35.802  14.337  1.00  0.60           C  
ATOM   5049  CG1 VAL A 333       0.691  34.707  13.592  1.00  0.60           C  
ATOM   5050  CG2 VAL A 333       1.972  36.767  13.403  1.00  0.60           C  
ATOM   5051  H   VAL A 333       1.454  37.430  16.555  1.00  0.60           H  
ATOM   5052  HA  VAL A 333      -0.546  36.952  14.383  1.00  0.60           H  
ATOM   5053  HB  VAL A 333       1.981  35.393  15.040  1.00  0.60           H  
ATOM   5054 1HG1 VAL A 333       1.477  34.225  13.068  1.00  0.60           H  
ATOM   5055 2HG1 VAL A 333       0.203  34.011  14.272  1.00  0.60           H  
ATOM   5056 3HG1 VAL A 333      -0.041  35.102  12.881  1.00  0.60           H  
ATOM   5057 1HG2 VAL A 333       2.763  36.244  12.862  1.00  0.60           H  
ATOM   5058 2HG2 VAL A 333       1.255  37.172  12.694  1.00  0.60           H  
ATOM   5059 3HG2 VAL A 333       2.411  37.581  13.979  1.00  0.60           H  
ATOM   5060  N   LEU A 334      -1.853  35.254  15.716  1.00  0.61           N  
ATOM   5061  CA  LEU A 334      -2.628  34.348  16.573  1.00  0.61           C  
ATOM   5062  C   LEU A 334      -2.627  32.938  15.977  1.00  0.61           C  
ATOM   5063  O   LEU A 334      -2.864  32.779  14.788  1.00  0.61           O  
ATOM   5064  CB  LEU A 334      -4.087  34.814  16.666  1.00  0.61           C  
ATOM   5065  CG  LEU A 334      -4.376  36.263  17.132  1.00  0.61           C  
ATOM   5066  CD1 LEU A 334      -5.908  36.489  17.100  1.00  0.61           C  
ATOM   5067  CD2 LEU A 334      -3.802  36.507  18.527  1.00  0.61           C  
ATOM   5068  H   LEU A 334      -2.264  35.658  14.876  1.00  0.61           H  
ATOM   5069  HA  LEU A 334      -2.182  34.317  17.565  1.00  0.61           H  
ATOM   5070 1HB  LEU A 334      -4.535  34.685  15.695  1.00  0.61           H  
ATOM   5071 2HB  LEU A 334      -4.603  34.147  17.361  1.00  0.61           H  
ATOM   5072  HG  LEU A 334      -3.920  36.955  16.441  1.00  0.61           H  
ATOM   5073 1HD1 LEU A 334      -6.137  37.502  17.403  1.00  0.61           H  
ATOM   5074 2HD1 LEU A 334      -6.282  36.334  16.110  1.00  0.61           H  
ATOM   5075 3HD1 LEU A 334      -6.385  35.786  17.772  1.00  0.61           H  
ATOM   5076 1HD2 LEU A 334      -4.011  37.531  18.835  1.00  0.61           H  
ATOM   5077 2HD2 LEU A 334      -4.254  35.812  19.241  1.00  0.61           H  
ATOM   5078 3HD2 LEU A 334      -2.729  36.353  18.491  1.00  0.61           H  
ATOM   5079  N   THR A 335      -2.362  31.911  16.775  1.00  0.63           N  
ATOM   5080  CA  THR A 335      -2.318  30.543  16.226  1.00  0.63           C  
ATOM   5081  C   THR A 335      -3.094  29.581  17.120  1.00  0.63           C  
ATOM   5082  O   THR A 335      -3.595  29.995  18.170  1.00  0.63           O  
ATOM   5083  CB  THR A 335      -0.868  30.032  16.080  1.00  0.63           C  
ATOM   5084  OG1 THR A 335      -0.319  29.771  17.361  1.00  0.63           O  
ATOM   5085  CG2 THR A 335      -0.007  31.078  15.414  1.00  0.63           C  
ATOM   5086  H   THR A 335      -2.180  32.084  17.763  1.00  0.63           H  
ATOM   5087  HA  THR A 335      -2.786  30.539  15.242  1.00  0.63           H  
ATOM   5088  HB  THR A 335      -0.856  29.118  15.486  1.00  0.63           H  
ATOM   5089  HG1 THR A 335      -0.816  29.035  17.759  1.00  0.63           H  
ATOM   5090 1HG2 THR A 335       1.011  30.709  15.327  1.00  0.63           H  
ATOM   5091 2HG2 THR A 335      -0.407  31.280  14.436  1.00  0.63           H  
ATOM   5092 3HG2 THR A 335      -0.005  31.987  16.006  1.00  0.63           H  
ATOM   5093  N   GLY A 336      -3.200  28.309  16.714  1.00  0.66           N  
ATOM   5094  CA  GLY A 336      -3.861  27.317  17.559  1.00  0.66           C  
ATOM   5095  C   GLY A 336      -5.347  27.213  17.259  1.00  0.66           C  
ATOM   5096  O   GLY A 336      -5.897  28.013  16.508  1.00  0.66           O  
ATOM   5097  H   GLY A 336      -2.811  27.988  15.826  1.00  0.66           H  
ATOM   5098 1HA  GLY A 336      -3.386  26.347  17.409  1.00  0.66           H  
ATOM   5099 2HA  GLY A 336      -3.716  27.577  18.610  1.00  0.66           H  
ATOM   5100  N   GLY A 337      -6.010  26.226  17.852  1.00  0.68           N  
ATOM   5101  CA  GLY A 337      -7.440  26.014  17.615  1.00  0.68           C  
ATOM   5102  C   GLY A 337      -8.296  27.226  17.999  1.00  0.68           C  
ATOM   5103  O   GLY A 337      -9.299  27.532  17.352  1.00  0.68           O  
ATOM   5104  H   GLY A 337      -5.511  25.612  18.481  1.00  0.68           H  
ATOM   5105 1HA  GLY A 337      -7.597  25.781  16.561  1.00  0.68           H  
ATOM   5106 2HA  GLY A 337      -7.770  25.145  18.182  1.00  0.68           H  
ATOM   5107  N   GLY A 338      -7.874  27.976  19.014  1.00  0.71           N  
ATOM   5108  CA  GLY A 338      -8.648  29.122  19.453  1.00  0.71           C  
ATOM   5109  C   GLY A 338      -8.490  30.315  18.525  1.00  0.71           C  
ATOM   5110  O   GLY A 338      -9.123  31.340  18.738  1.00  0.71           O  
ATOM   5111  H   GLY A 338      -7.023  27.748  19.530  1.00  0.71           H  
ATOM   5112 1HA  GLY A 338      -9.700  28.843  19.505  1.00  0.71           H  
ATOM   5113 2HA  GLY A 338      -8.349  29.392  20.457  1.00  0.71           H  
ATOM   5114  N   ALA A 339      -7.634  30.194  17.504  1.00  0.72           N  
ATOM   5115  CA  ALA A 339      -7.425  31.236  16.514  1.00  0.72           C  
ATOM   5116  C   ALA A 339      -8.408  31.062  15.339  1.00  0.72           C  
ATOM   5117  O   ALA A 339      -8.402  31.851  14.395  1.00  0.72           O  
ATOM   5118  CB  ALA A 339      -6.003  31.248  16.033  1.00  0.72           C  
ATOM   5119  H   ALA A 339      -7.113  29.328  17.371  1.00  0.72           H  
ATOM   5120  HA  ALA A 339      -7.598  32.184  16.988  1.00  0.72           H  
ATOM   5121 1HB  ALA A 339      -5.861  32.053  15.336  1.00  0.72           H  
ATOM   5122 2HB  ALA A 339      -5.349  31.395  16.888  1.00  0.72           H  
ATOM   5123 3HB  ALA A 339      -5.773  30.307  15.552  1.00  0.72           H  
ATOM   5124  N   GLN A 340      -9.271  30.033  15.412  1.00  0.72           N  
ATOM   5125  CA  GLN A 340     -10.232  29.695  14.352  1.00  0.72           C  
ATOM   5126  C   GLN A 340     -11.654  30.255  14.543  1.00  0.72           C  
ATOM   5127  O   GLN A 340     -12.608  29.734  13.969  1.00  0.72           O  
ATOM   5128  CB  GLN A 340     -10.312  28.170  14.187  1.00  0.72           C  
ATOM   5129  CG  GLN A 340      -9.008  27.515  13.677  1.00  0.72           C  
ATOM   5130  CD  GLN A 340      -9.099  25.977  13.538  1.00  0.72           C  
ATOM   5131  OE1 GLN A 340      -9.236  25.238  14.519  1.00  0.72           O  
ATOM   5132  NE2 GLN A 340      -9.063  25.496  12.299  1.00  0.72           N  
ATOM   5133  H   GLN A 340      -9.240  29.407  16.220  1.00  0.72           H  
ATOM   5134  HA  GLN A 340      -9.847  30.107  13.420  1.00  0.72           H  
ATOM   5135 1HB  GLN A 340     -10.562  27.717  15.147  1.00  0.72           H  
ATOM   5136 2HB  GLN A 340     -11.113  27.922  13.494  1.00  0.72           H  
ATOM   5137 1HG  GLN A 340      -8.769  27.935  12.706  1.00  0.72           H  
ATOM   5138 2HG  GLN A 340      -8.209  27.743  14.391  1.00  0.72           H  
ATOM   5139 1HE2 GLN A 340      -9.147  24.508  12.144  1.00  0.72           H  
ATOM   5140 2HE2 GLN A 340      -8.997  26.115  11.521  1.00  0.72           H  
ATOM   5141  N   ILE A 341     -11.786  31.304  15.345  1.00  0.71           N  
ATOM   5142  CA  ILE A 341     -13.071  31.959  15.619  1.00  0.71           C  
ATOM   5143  C   ILE A 341     -13.166  33.274  14.814  1.00  0.71           C  
ATOM   5144  O   ILE A 341     -12.208  34.053  14.740  1.00  0.71           O  
ATOM   5145  CB  ILE A 341     -13.216  32.248  17.127  1.00  0.71           C  
ATOM   5146  CG1 ILE A 341     -13.112  30.963  17.902  1.00  0.71           C  
ATOM   5147  CG2 ILE A 341     -14.534  32.927  17.430  1.00  0.71           C  
ATOM   5148  CD1 ILE A 341     -12.916  31.199  19.367  1.00  0.71           C  
ATOM   5149  H   ILE A 341     -10.949  31.666  15.779  1.00  0.71           H  
ATOM   5150  HA  ILE A 341     -13.883  31.301  15.306  1.00  0.71           H  
ATOM   5151  HB  ILE A 341     -12.471  32.873  17.447  1.00  0.71           H  
ATOM   5152 1HG1 ILE A 341     -14.016  30.375  17.749  1.00  0.71           H  
ATOM   5153 2HG1 ILE A 341     -12.258  30.391  17.535  1.00  0.71           H  
ATOM   5154 1HG2 ILE A 341     -14.613  33.122  18.495  1.00  0.71           H  
ATOM   5155 2HG2 ILE A 341     -14.590  33.862  16.891  1.00  0.71           H  
ATOM   5156 3HG2 ILE A 341     -15.345  32.271  17.119  1.00  0.71           H  
ATOM   5157 1HD1 ILE A 341     -12.827  30.252  19.871  1.00  0.71           H  
ATOM   5158 2HD1 ILE A 341     -11.997  31.771  19.519  1.00  0.71           H  
ATOM   5159 3HD1 ILE A 341     -13.763  31.755  19.769  1.00  0.71           H  
ATOM   5160  N   ASP A 342     -14.289  33.505  14.148  1.00  0.69           N  
ATOM   5161  CA  ASP A 342     -14.400  34.732  13.364  1.00  0.69           C  
ATOM   5162  C   ASP A 342     -14.213  35.974  14.238  1.00  0.69           C  
ATOM   5163  O   ASP A 342     -14.605  35.993  15.401  1.00  0.69           O  
ATOM   5164  CB  ASP A 342     -15.758  34.826  12.655  1.00  0.69           C  
ATOM   5165  CG  ASP A 342     -15.930  33.903  11.414  1.00  0.69           C  
ATOM   5166  OD1 ASP A 342     -14.963  33.329  10.974  1.00  0.69           O  
ATOM   5167  OD2 ASP A 342     -17.049  33.797  10.917  1.00  0.69           O  
ATOM   5168  H   ASP A 342     -15.066  32.851  14.210  1.00  0.69           H  
ATOM   5169  HA  ASP A 342     -13.617  34.726  12.605  1.00  0.69           H  
ATOM   5170 1HB  ASP A 342     -16.544  34.578  13.375  1.00  0.69           H  
ATOM   5171 2HB  ASP A 342     -15.927  35.858  12.345  1.00  0.69           H  
ATOM   5172  N   GLY A 343     -13.559  36.989  13.689  1.00  0.68           N  
ATOM   5173  CA  GLY A 343     -13.387  38.270  14.373  1.00  0.68           C  
ATOM   5174  C   GLY A 343     -12.229  38.333  15.372  1.00  0.68           C  
ATOM   5175  O   GLY A 343     -11.942  39.409  15.899  1.00  0.68           O  
ATOM   5176  H   GLY A 343     -13.215  36.887  12.744  1.00  0.68           H  
ATOM   5177 1HA  GLY A 343     -13.254  39.053  13.625  1.00  0.68           H  
ATOM   5178 2HA  GLY A 343     -14.313  38.511  14.896  1.00  0.68           H  
ATOM   5179  N   LEU A 344     -11.515  37.227  15.602  1.00  0.66           N  
ATOM   5180  CA  LEU A 344     -10.440  37.274  16.597  1.00  0.66           C  
ATOM   5181  C   LEU A 344      -9.330  38.232  16.232  1.00  0.66           C  
ATOM   5182  O   LEU A 344      -8.823  38.952  17.088  1.00  0.66           O  
ATOM   5183  CB  LEU A 344      -9.787  35.923  16.712  1.00  0.66           C  
ATOM   5184  CG  LEU A 344     -10.580  34.848  17.271  1.00  0.66           C  
ATOM   5185  CD1 LEU A 344      -9.844  33.671  17.014  1.00  0.66           C  
ATOM   5186  CD2 LEU A 344     -10.770  34.967  18.707  1.00  0.66           C  
ATOM   5187  H   LEU A 344     -11.764  36.337  15.156  1.00  0.66           H  
ATOM   5188  HA  LEU A 344     -10.866  37.569  17.554  1.00  0.66           H  
ATOM   5189 1HB  LEU A 344      -9.476  35.604  15.720  1.00  0.66           H  
ATOM   5190 2HB  LEU A 344      -8.898  36.023  17.329  1.00  0.66           H  
ATOM   5191  HG  LEU A 344     -11.534  34.833  16.803  1.00  0.66           H  
ATOM   5192 1HD1 LEU A 344     -10.348  32.814  17.382  1.00  0.66           H  
ATOM   5193 2HD1 LEU A 344      -9.698  33.578  15.939  1.00  0.66           H  
ATOM   5194 3HD1 LEU A 344      -8.897  33.783  17.521  1.00  0.66           H  
ATOM   5195 1HD2 LEU A 344     -11.347  34.129  19.083  1.00  0.66           H  
ATOM   5196 2HD2 LEU A 344      -9.808  34.957  19.161  1.00  0.66           H  
ATOM   5197 3HD2 LEU A 344     -11.277  35.875  18.920  1.00  0.66           H  
ATOM   5198  N   ALA A 345      -8.938  38.261  14.959  1.00  0.65           N  
ATOM   5199  CA  ALA A 345      -7.856  39.154  14.574  1.00  0.65           C  
ATOM   5200  C   ALA A 345      -8.256  40.600  14.820  1.00  0.65           C  
ATOM   5201  O   ALA A 345      -7.464  41.380  15.334  1.00  0.65           O  
ATOM   5202  CB  ALA A 345      -7.484  38.950  13.121  1.00  0.65           C  
ATOM   5203  H   ALA A 345      -9.383  37.663  14.278  1.00  0.65           H  
ATOM   5204  HA  ALA A 345      -6.989  38.930  15.195  1.00  0.65           H  
ATOM   5205 1HB  ALA A 345      -6.658  39.616  12.864  1.00  0.65           H  
ATOM   5206 2HB  ALA A 345      -7.177  37.930  12.966  1.00  0.65           H  
ATOM   5207 3HB  ALA A 345      -8.340  39.174  12.489  1.00  0.65           H  
ATOM   5208  N   GLU A 346      -9.506  40.951  14.498  1.00  0.64           N  
ATOM   5209  CA  GLU A 346      -9.967  42.322  14.696  1.00  0.64           C  
ATOM   5210  C   GLU A 346     -10.023  42.659  16.180  1.00  0.64           C  
ATOM   5211  O   GLU A 346      -9.619  43.749  16.593  1.00  0.64           O  
ATOM   5212  CB  GLU A 346     -11.323  42.575  14.031  1.00  0.64           C  
ATOM   5213  CG  GLU A 346     -11.798  44.045  14.183  1.00  0.64           C  
ATOM   5214  CD  GLU A 346     -13.121  44.372  13.498  1.00  0.64           C  
ATOM   5215  OE1 GLU A 346     -13.694  43.509  12.880  1.00  0.64           O  
ATOM   5216  OE2 GLU A 346     -13.556  45.506  13.624  1.00  0.64           O  
ATOM   5217  H   GLU A 346     -10.135  40.264  14.112  1.00  0.64           H  
ATOM   5218  HA  GLU A 346      -9.245  42.993  14.229  1.00  0.64           H  
ATOM   5219 1HB  GLU A 346     -11.244  42.363  12.966  1.00  0.64           H  
ATOM   5220 2HB  GLU A 346     -12.059  41.897  14.438  1.00  0.64           H  
ATOM   5221 1HG  GLU A 346     -11.885  44.276  15.245  1.00  0.64           H  
ATOM   5222 2HG  GLU A 346     -11.025  44.693  13.775  1.00  0.64           H  
ATOM   5223  N   CYS A 347     -10.537  41.732  16.990  1.00  0.63           N  
ATOM   5224  CA  CYS A 347     -10.642  41.972  18.420  1.00  0.63           C  
ATOM   5225  C   CYS A 347      -9.238  42.210  18.960  1.00  0.63           C  
ATOM   5226  O   CYS A 347      -8.996  43.122  19.755  1.00  0.63           O  
ATOM   5227  CB  CYS A 347     -11.287  40.787  19.121  1.00  0.63           C  
ATOM   5228  SG  CYS A 347     -11.686  41.067  20.876  1.00  0.63           S  
ATOM   5229  H   CYS A 347     -10.873  40.850  16.602  1.00  0.63           H  
ATOM   5230  HA  CYS A 347     -11.241  42.864  18.587  1.00  0.63           H  
ATOM   5231 1HB  CYS A 347     -12.194  40.493  18.601  1.00  0.63           H  
ATOM   5232 2HB  CYS A 347     -10.605  39.952  19.058  1.00  0.63           H  
ATOM   5233  HG  CYS A 347     -12.862  41.667  20.652  1.00  0.63           H  
ATOM   5234  N   ALA A 348      -8.306  41.364  18.527  1.00  0.63           N  
ATOM   5235  CA  ALA A 348      -6.923  41.478  18.926  1.00  0.63           C  
ATOM   5236  C   ALA A 348      -6.336  42.810  18.490  1.00  0.63           C  
ATOM   5237  O   ALA A 348      -5.608  43.436  19.259  1.00  0.63           O  
ATOM   5238  CB  ALA A 348      -6.171  40.322  18.349  1.00  0.63           C  
ATOM   5239  H   ALA A 348      -8.563  40.612  17.892  1.00  0.63           H  
ATOM   5240  HA  ALA A 348      -6.855  41.438  19.992  1.00  0.63           H  
ATOM   5241 1HB  ALA A 348      -5.144  40.362  18.637  1.00  0.63           H  
ATOM   5242 2HB  ALA A 348      -6.615  39.400  18.702  1.00  0.63           H  
ATOM   5243 3HB  ALA A 348      -6.252  40.372  17.278  1.00  0.63           H  
ATOM   5244  N   GLN A 349      -6.693  43.310  17.308  1.00  0.64           N  
ATOM   5245  CA  GLN A 349      -6.182  44.610  16.881  1.00  0.64           C  
ATOM   5246  C   GLN A 349      -6.694  45.699  17.824  1.00  0.64           C  
ATOM   5247  O   GLN A 349      -5.945  46.593  18.227  1.00  0.64           O  
ATOM   5248  CB  GLN A 349      -6.603  44.921  15.429  1.00  0.64           C  
ATOM   5249  CG  GLN A 349      -5.904  44.042  14.380  1.00  0.64           C  
ATOM   5250  CD  GLN A 349      -6.432  44.173  12.954  1.00  0.64           C  
ATOM   5251  OE1 GLN A 349      -7.102  45.157  12.610  1.00  0.64           O  
ATOM   5252  NE2 GLN A 349      -6.132  43.174  12.091  1.00  0.64           N  
ATOM   5253  H   GLN A 349      -7.283  42.765  16.678  1.00  0.64           H  
ATOM   5254  HA  GLN A 349      -5.093  44.594  16.934  1.00  0.64           H  
ATOM   5255 1HB  GLN A 349      -7.676  44.797  15.324  1.00  0.64           H  
ATOM   5256 2HB  GLN A 349      -6.366  45.958  15.202  1.00  0.64           H  
ATOM   5257 1HG  GLN A 349      -4.860  44.307  14.373  1.00  0.64           H  
ATOM   5258 2HG  GLN A 349      -6.013  43.047  14.672  1.00  0.64           H  
ATOM   5259 1HE2 GLN A 349      -6.462  43.221  11.149  1.00  0.64           H  
ATOM   5260 2HE2 GLN A 349      -5.577  42.353  12.364  1.00  0.64           H  
ATOM   5261  N   ARG A 350      -7.962  45.583  18.245  1.00  0.65           N  
ATOM   5262  CA  ARG A 350      -8.567  46.575  19.135  1.00  0.65           C  
ATOM   5263  C   ARG A 350      -7.886  46.593  20.514  1.00  0.65           C  
ATOM   5264  O   ARG A 350      -7.757  47.650  21.132  1.00  0.65           O  
ATOM   5265  CB  ARG A 350     -10.060  46.303  19.324  1.00  0.65           C  
ATOM   5266  CG  ARG A 350     -10.946  46.528  18.076  1.00  0.65           C  
ATOM   5267  CD  ARG A 350     -12.388  46.234  18.365  1.00  0.65           C  
ATOM   5268  NE  ARG A 350     -13.230  46.257  17.165  1.00  0.65           N  
ATOM   5269  CZ  ARG A 350     -14.582  46.219  17.179  1.00  0.65           C  
ATOM   5270  NH1 ARG A 350     -15.227  46.227  18.328  1.00  0.65           N  
ATOM   5271  NH2 ARG A 350     -15.256  46.160  16.043  1.00  0.65           N  
ATOM   5272  H   ARG A 350      -8.533  44.815  17.886  1.00  0.65           H  
ATOM   5273  HA  ARG A 350      -8.450  47.558  18.680  1.00  0.65           H  
ATOM   5274 1HB  ARG A 350     -10.205  45.277  19.639  1.00  0.65           H  
ATOM   5275 2HB  ARG A 350     -10.442  46.940  20.118  1.00  0.65           H  
ATOM   5276 1HG  ARG A 350     -10.864  47.564  17.755  1.00  0.65           H  
ATOM   5277 2HG  ARG A 350     -10.620  45.877  17.272  1.00  0.65           H  
ATOM   5278 1HD  ARG A 350     -12.463  45.241  18.807  1.00  0.65           H  
ATOM   5279 2HD  ARG A 350     -12.774  46.972  19.065  1.00  0.65           H  
ATOM   5280  HE  ARG A 350     -12.769  46.234  16.255  1.00  0.65           H  
ATOM   5281 1HH1 ARG A 350     -14.713  46.265  19.195  1.00  0.65           H  
ATOM   5282 2HH1 ARG A 350     -16.237  46.195  18.347  1.00  0.65           H  
ATOM   5283 1HH2 ARG A 350     -14.745  46.128  15.146  1.00  0.65           H  
ATOM   5284 2HH2 ARG A 350     -16.275  46.082  16.056  1.00  0.65           H  
ATOM   5285  N   VAL A 351      -7.455  45.420  20.994  1.00  0.66           N  
ATOM   5286  CA  VAL A 351      -6.770  45.314  22.288  1.00  0.66           C  
ATOM   5287  C   VAL A 351      -5.279  45.635  22.251  1.00  0.66           C  
ATOM   5288  O   VAL A 351      -4.763  46.303  23.149  1.00  0.66           O  
ATOM   5289  CB  VAL A 351      -6.927  43.920  22.917  1.00  0.66           C  
ATOM   5290  CG1 VAL A 351      -6.041  43.836  24.173  1.00  0.66           C  
ATOM   5291  CG2 VAL A 351      -8.400  43.689  23.303  1.00  0.66           C  
ATOM   5292  H   VAL A 351      -7.640  44.577  20.447  1.00  0.66           H  
ATOM   5293  HA  VAL A 351      -7.242  46.026  22.963  1.00  0.66           H  
ATOM   5294  HB  VAL A 351      -6.592  43.158  22.211  1.00  0.66           H  
ATOM   5295 1HG1 VAL A 351      -6.135  42.872  24.640  1.00  0.66           H  
ATOM   5296 2HG1 VAL A 351      -5.002  43.998  23.894  1.00  0.66           H  
ATOM   5297 3HG1 VAL A 351      -6.350  44.601  24.880  1.00  0.66           H  
ATOM   5298 1HG2 VAL A 351      -8.516  42.717  23.765  1.00  0.66           H  
ATOM   5299 2HG2 VAL A 351      -8.710  44.455  24.011  1.00  0.66           H  
ATOM   5300 3HG2 VAL A 351      -9.024  43.743  22.407  1.00  0.66           H  
ATOM   5301  N   PHE A 352      -4.571  45.125  21.245  1.00  0.67           N  
ATOM   5302  CA  PHE A 352      -3.128  45.291  21.211  1.00  0.67           C  
ATOM   5303  C   PHE A 352      -2.689  46.580  20.512  1.00  0.67           C  
ATOM   5304  O   PHE A 352      -1.525  46.969  20.611  1.00  0.67           O  
ATOM   5305  CB  PHE A 352      -2.465  44.131  20.472  1.00  0.67           C  
ATOM   5306  CG  PHE A 352      -2.596  42.746  21.071  1.00  0.67           C  
ATOM   5307  CD1 PHE A 352      -3.149  41.726  20.324  1.00  0.67           C  
ATOM   5308  CD2 PHE A 352      -2.158  42.453  22.330  1.00  0.67           C  
ATOM   5309  CE1 PHE A 352      -3.245  40.450  20.817  1.00  0.67           C  
ATOM   5310  CE2 PHE A 352      -2.272  41.178  22.826  1.00  0.67           C  
ATOM   5311  CZ  PHE A 352      -2.811  40.176  22.068  1.00  0.67           C  
ATOM   5312  H   PHE A 352      -5.031  44.591  20.515  1.00  0.67           H  
ATOM   5313  HA  PHE A 352      -2.761  45.315  22.238  1.00  0.67           H  
ATOM   5314 1HB  PHE A 352      -2.877  44.088  19.462  1.00  0.67           H  
ATOM   5315 2HB  PHE A 352      -1.408  44.350  20.384  1.00  0.67           H  
ATOM   5316  HD1 PHE A 352      -3.491  41.947  19.325  1.00  0.67           H  
ATOM   5317  HD2 PHE A 352      -1.716  43.236  22.932  1.00  0.67           H  
ATOM   5318  HE1 PHE A 352      -3.669  39.657  20.210  1.00  0.67           H  
ATOM   5319  HE2 PHE A 352      -1.927  40.967  23.811  1.00  0.67           H  
ATOM   5320  HZ  PHE A 352      -2.893  39.169  22.461  1.00  0.67           H  
ATOM   5321  N   HIS A 353      -3.605  47.235  19.786  1.00  0.67           N  
ATOM   5322  CA  HIS A 353      -3.327  48.479  19.061  1.00  0.67           C  
ATOM   5323  C   HIS A 353      -2.224  48.328  18.015  1.00  0.67           C  
ATOM   5324  O   HIS A 353      -1.430  49.244  17.790  1.00  0.67           O  
ATOM   5325  CB  HIS A 353      -2.955  49.598  20.045  1.00  0.67           C  
ATOM   5326  CG  HIS A 353      -4.017  49.878  21.063  1.00  0.67           C  
ATOM   5327  ND1 HIS A 353      -5.199  50.521  20.752  1.00  0.67           N  
ATOM   5328  CD2 HIS A 353      -4.084  49.583  22.381  1.00  0.67           C  
ATOM   5329  CE1 HIS A 353      -5.942  50.613  21.841  1.00  0.67           C  
ATOM   5330  NE2 HIS A 353      -5.288  50.054  22.841  1.00  0.67           N  
ATOM   5331  H   HIS A 353      -4.545  46.859  19.690  1.00  0.67           H  
ATOM   5332  HA  HIS A 353      -4.232  48.785  18.535  1.00  0.67           H  
ATOM   5333 1HB  HIS A 353      -2.032  49.359  20.565  1.00  0.67           H  
ATOM   5334 2HB  HIS A 353      -2.777  50.515  19.486  1.00  0.67           H  
ATOM   5335  HD2 HIS A 353      -3.325  49.062  22.968  1.00  0.67           H  
ATOM   5336  HE1 HIS A 353      -6.929  51.069  21.902  1.00  0.67           H  
ATOM   5337  HE2 HIS A 353      -5.618  49.976  23.792  1.00  0.67           H  
ATOM   5338  N   THR A 354      -2.198  47.171  17.367  1.00  0.66           N  
ATOM   5339  CA  THR A 354      -1.237  46.876  16.317  1.00  0.66           C  
ATOM   5340  C   THR A 354      -1.888  46.033  15.235  1.00  0.66           C  
ATOM   5341  O   THR A 354      -3.098  45.836  15.233  1.00  0.66           O  
ATOM   5342  CB  THR A 354       0.018  46.158  16.872  1.00  0.66           C  
ATOM   5343  OG1 THR A 354       1.021  46.110  15.841  1.00  0.66           O  
ATOM   5344  CG2 THR A 354      -0.316  44.732  17.330  1.00  0.66           C  
ATOM   5345  H   THR A 354      -2.887  46.477  17.619  1.00  0.66           H  
ATOM   5346  HA  THR A 354      -0.917  47.814  15.864  1.00  0.66           H  
ATOM   5347  HB  THR A 354       0.405  46.719  17.724  1.00  0.66           H  
ATOM   5348  HG1 THR A 354       1.459  46.966  15.786  1.00  0.66           H  
ATOM   5349 1HG2 THR A 354       0.585  44.267  17.719  1.00  0.66           H  
ATOM   5350 2HG2 THR A 354      -1.060  44.784  18.100  1.00  0.66           H  
ATOM   5351 3HG2 THR A 354      -0.697  44.134  16.513  1.00  0.66           H  
ATOM   5352  N   GLN A 355      -1.084  45.571  14.291  1.00  0.64           N  
ATOM   5353  CA  GLN A 355      -1.589  44.727  13.219  1.00  0.64           C  
ATOM   5354  C   GLN A 355      -1.616  43.293  13.709  1.00  0.64           C  
ATOM   5355  O   GLN A 355      -0.608  42.818  14.250  1.00  0.64           O  
ATOM   5356  CB  GLN A 355      -0.719  44.833  11.969  1.00  0.64           C  
ATOM   5357  CG  GLN A 355      -1.250  44.027  10.791  1.00  0.64           C  
ATOM   5358  CD  GLN A 355      -0.434  44.212   9.525  1.00  0.64           C  
ATOM   5359  OE1 GLN A 355       0.485  45.034   9.464  1.00  0.64           O  
ATOM   5360  NE2 GLN A 355      -0.770  43.439   8.498  1.00  0.64           N  
ATOM   5361  H   GLN A 355      -0.099  45.775  14.388  1.00  0.64           H  
ATOM   5362  HA  GLN A 355      -2.608  45.026  12.975  1.00  0.64           H  
ATOM   5363 1HB  GLN A 355      -0.644  45.875  11.662  1.00  0.64           H  
ATOM   5364 2HB  GLN A 355       0.289  44.481  12.195  1.00  0.64           H  
ATOM   5365 1HG  GLN A 355      -1.234  42.968  11.052  1.00  0.64           H  
ATOM   5366 2HG  GLN A 355      -2.274  44.342  10.586  1.00  0.64           H  
ATOM   5367 1HE2 GLN A 355      -0.272  43.510   7.633  1.00  0.64           H  
ATOM   5368 2HE2 GLN A 355      -1.523  42.786   8.590  1.00  0.64           H  
ATOM   5369  N   VAL A 356      -2.749  42.617  13.534  1.00  0.62           N  
ATOM   5370  CA  VAL A 356      -2.840  41.235  13.972  1.00  0.62           C  
ATOM   5371  C   VAL A 356      -3.316  40.329  12.845  1.00  0.62           C  
ATOM   5372  O   VAL A 356      -4.309  40.625  12.165  1.00  0.62           O  
ATOM   5373  CB  VAL A 356      -3.764  41.070  15.181  1.00  0.62           C  
ATOM   5374  CG1 VAL A 356      -3.779  39.599  15.611  1.00  0.62           C  
ATOM   5375  CG2 VAL A 356      -3.321  42.018  16.304  1.00  0.62           C  
ATOM   5376  H   VAL A 356      -3.541  43.066  13.102  1.00  0.62           H  
ATOM   5377  HA  VAL A 356      -1.853  40.924  14.270  1.00  0.62           H  
ATOM   5378  HB  VAL A 356      -4.774  41.299  14.897  1.00  0.62           H  
ATOM   5379 1HG1 VAL A 356      -4.426  39.456  16.438  1.00  0.62           H  
ATOM   5380 2HG1 VAL A 356      -4.125  38.973  14.792  1.00  0.62           H  
ATOM   5381 3HG1 VAL A 356      -2.773  39.296  15.897  1.00  0.62           H  
ATOM   5382 1HG2 VAL A 356      -3.973  41.905  17.142  1.00  0.62           H  
ATOM   5383 2HG2 VAL A 356      -2.324  41.787  16.591  1.00  0.62           H  
ATOM   5384 3HG2 VAL A 356      -3.361  43.047  15.961  1.00  0.62           H  
ATOM   5385  N   ARG A 357      -2.582  39.233  12.667  1.00  0.60           N  
ATOM   5386  CA  ARG A 357      -2.819  38.212  11.645  1.00  0.60           C  
ATOM   5387  C   ARG A 357      -3.182  36.862  12.256  1.00  0.60           C  
ATOM   5388  O   ARG A 357      -2.666  36.518  13.318  1.00  0.60           O  
ATOM   5389  CB  ARG A 357      -1.556  38.046  10.779  1.00  0.60           C  
ATOM   5390  CG  ARG A 357      -1.615  36.951   9.688  1.00  0.60           C  
ATOM   5391  CD  ARG A 357      -0.436  36.976   8.722  1.00  0.60           C  
ATOM   5392  NE  ARG A 357       0.869  36.614   9.332  1.00  0.60           N  
ATOM   5393  CZ  ARG A 357       1.377  35.351   9.417  1.00  0.60           C  
ATOM   5394  NH1 ARG A 357       0.704  34.326   8.951  1.00  0.60           N  
ATOM   5395  NH2 ARG A 357       2.567  35.167   9.956  1.00  0.60           N  
ATOM   5396  H   ARG A 357      -1.792  39.113  13.307  1.00  0.60           H  
ATOM   5397  HA  ARG A 357      -3.644  38.539  11.012  1.00  0.60           H  
ATOM   5398 1HB  ARG A 357      -1.330  38.990  10.287  1.00  0.60           H  
ATOM   5399 2HB  ARG A 357      -0.714  37.807  11.425  1.00  0.60           H  
ATOM   5400 1HG  ARG A 357      -1.585  35.985  10.173  1.00  0.60           H  
ATOM   5401 2HG  ARG A 357      -2.538  37.040   9.116  1.00  0.60           H  
ATOM   5402 1HD  ARG A 357      -0.635  36.272   7.914  1.00  0.60           H  
ATOM   5403 2HD  ARG A 357      -0.343  37.976   8.305  1.00  0.60           H  
ATOM   5404  HE  ARG A 357       1.445  37.368   9.699  1.00  0.60           H  
ATOM   5405 1HH1 ARG A 357      -0.200  34.469   8.521  1.00  0.60           H  
ATOM   5406 2HH1 ARG A 357       1.106  33.401   9.001  1.00  0.60           H  
ATOM   5407 1HH2 ARG A 357       3.111  35.991  10.264  1.00  0.60           H  
ATOM   5408 2HH2 ARG A 357       2.983  34.221  10.031  1.00  0.60           H  
ATOM   5409  N   ILE A 358      -4.053  36.096  11.593  1.00  0.60           N  
ATOM   5410  CA  ILE A 358      -4.258  34.722  12.049  1.00  0.60           C  
ATOM   5411  C   ILE A 358      -3.166  33.904  11.405  1.00  0.60           C  
ATOM   5412  O   ILE A 358      -3.035  33.875  10.178  1.00  0.60           O  
ATOM   5413  CB  ILE A 358      -5.618  34.124  11.649  1.00  0.60           C  
ATOM   5414  CG1 ILE A 358      -6.769  34.972  12.195  1.00  0.60           C  
ATOM   5415  CG2 ILE A 358      -5.700  32.690  12.149  1.00  0.60           C  
ATOM   5416  CD1 ILE A 358      -6.758  35.096  13.696  1.00  0.60           C  
ATOM   5417  H   ILE A 358      -4.511  36.437  10.760  1.00  0.60           H  
ATOM   5418  HA  ILE A 358      -4.149  34.664  13.132  1.00  0.60           H  
ATOM   5419  HB  ILE A 358      -5.705  34.122  10.567  1.00  0.60           H  
ATOM   5420 1HG1 ILE A 358      -6.712  35.964  11.758  1.00  0.60           H  
ATOM   5421 2HG1 ILE A 358      -7.716  34.516  11.899  1.00  0.60           H  
ATOM   5422 1HG2 ILE A 358      -6.652  32.247  11.860  1.00  0.60           H  
ATOM   5423 2HG2 ILE A 358      -4.883  32.112  11.720  1.00  0.60           H  
ATOM   5424 3HG2 ILE A 358      -5.614  32.684  13.224  1.00  0.60           H  
ATOM   5425 1HD1 ILE A 358      -7.597  35.702  14.024  1.00  0.60           H  
ATOM   5426 2HD1 ILE A 358      -6.833  34.103  14.148  1.00  0.60           H  
ATOM   5427 3HD1 ILE A 358      -5.826  35.566  13.991  1.00  0.60           H  
ATOM   5428  N   GLY A 359      -2.344  33.304  12.229  1.00  0.61           N  
ATOM   5429  CA  GLY A 359      -1.205  32.574  11.750  1.00  0.61           C  
ATOM   5430  C   GLY A 359      -1.548  31.211  11.228  1.00  0.61           C  
ATOM   5431  O   GLY A 359      -2.313  30.454  11.827  1.00  0.61           O  
ATOM   5432  H   GLY A 359      -2.523  33.352  13.218  1.00  0.61           H  
ATOM   5433 1HA  GLY A 359      -0.707  33.149  10.977  1.00  0.61           H  
ATOM   5434 2HA  GLY A 359      -0.501  32.465  12.558  1.00  0.61           H  
ATOM   5435  N   ARG A 360      -0.913  30.896  10.126  1.00  0.64           N  
ATOM   5436  CA  ARG A 360      -1.006  29.621   9.466  1.00  0.64           C  
ATOM   5437  C   ARG A 360       0.407  29.215   9.101  1.00  0.64           C  
ATOM   5438  O   ARG A 360       1.239  30.100   8.922  1.00  0.64           O  
ATOM   5439  CB  ARG A 360      -1.852  29.744   8.217  1.00  0.64           C  
ATOM   5440  CG  ARG A 360      -3.319  30.055   8.460  1.00  0.64           C  
ATOM   5441  CD  ARG A 360      -4.047  30.118   7.183  1.00  0.64           C  
ATOM   5442  NE  ARG A 360      -5.470  30.094   7.363  1.00  0.64           N  
ATOM   5443  CZ  ARG A 360      -6.227  31.149   7.720  1.00  0.64           C  
ATOM   5444  NH1 ARG A 360      -5.661  32.315   7.956  1.00  0.64           N  
ATOM   5445  NH2 ARG A 360      -7.535  31.012   7.832  1.00  0.64           N  
ATOM   5446  H   ARG A 360      -0.324  31.601   9.713  1.00  0.64           H  
ATOM   5447  HA  ARG A 360      -1.467  28.909  10.145  1.00  0.64           H  
ATOM   5448 1HB  ARG A 360      -1.448  30.530   7.583  1.00  0.64           H  
ATOM   5449 2HB  ARG A 360      -1.803  28.813   7.649  1.00  0.64           H  
ATOM   5450 1HG  ARG A 360      -3.767  29.327   9.124  1.00  0.64           H  
ATOM   5451 2HG  ARG A 360      -3.399  31.040   8.923  1.00  0.64           H  
ATOM   5452 1HD  ARG A 360      -3.784  31.036   6.660  1.00  0.64           H  
ATOM   5453 2HD  ARG A 360      -3.771  29.267   6.578  1.00  0.64           H  
ATOM   5454  HE  ARG A 360      -5.928  29.192   7.157  1.00  0.64           H  
ATOM   5455 1HH1 ARG A 360      -4.657  32.414   7.863  1.00  0.64           H  
ATOM   5456 2HH1 ARG A 360      -6.225  33.109   8.219  1.00  0.64           H  
ATOM   5457 1HH2 ARG A 360      -7.964  30.114   7.646  1.00  0.64           H  
ATOM   5458 2HH2 ARG A 360      -8.105  31.800   8.097  1.00  0.64           H  
ATOM   5459  N   PRO A 361       0.741  27.926   9.019  1.00  0.68           N  
ATOM   5460  CA  PRO A 361       2.019  27.469   8.533  1.00  0.68           C  
ATOM   5461  C   PRO A 361       2.303  28.071   7.174  1.00  0.68           C  
ATOM   5462  O   PRO A 361       1.431  28.064   6.299  1.00  0.68           O  
ATOM   5463  CB  PRO A 361       1.800  25.969   8.435  1.00  0.68           C  
ATOM   5464  CG  PRO A 361       0.805  25.675   9.496  1.00  0.68           C  
ATOM   5465  CD  PRO A 361      -0.146  26.856   9.502  1.00  0.68           C  
ATOM   5466  HA  PRO A 361       2.792  27.722   9.258  1.00  0.68           H  
ATOM   5467 1HB  PRO A 361       1.461  25.696   7.425  1.00  0.68           H  
ATOM   5468 2HB  PRO A 361       2.747  25.468   8.603  1.00  0.68           H  
ATOM   5469 1HG  PRO A 361       0.298  24.721   9.312  1.00  0.68           H  
ATOM   5470 2HG  PRO A 361       1.355  25.558  10.401  1.00  0.68           H  
ATOM   5471 1HD  PRO A 361      -0.988  26.690   8.825  1.00  0.68           H  
ATOM   5472 2HD  PRO A 361      -0.472  27.027  10.542  1.00  0.68           H  
ATOM   5473  N   LEU A 362       3.522  28.550   6.989  1.00  0.73           N  
ATOM   5474  CA  LEU A 362       3.892  29.169   5.726  1.00  0.73           C  
ATOM   5475  C   LEU A 362       4.864  28.336   4.921  1.00  0.73           C  
ATOM   5476  O   LEU A 362       5.719  27.648   5.473  1.00  0.73           O  
ATOM   5477  CB  LEU A 362       4.486  30.545   5.982  1.00  0.73           C  
ATOM   5478  CG  LEU A 362       3.571  31.501   6.743  1.00  0.73           C  
ATOM   5479  CD1 LEU A 362       4.294  32.785   6.977  1.00  0.73           C  
ATOM   5480  CD2 LEU A 362       2.286  31.721   5.959  1.00  0.73           C  
ATOM   5481  H   LEU A 362       4.186  28.520   7.765  1.00  0.73           H  
ATOM   5482  HA  LEU A 362       2.989  29.297   5.132  1.00  0.73           H  
ATOM   5483 1HB  LEU A 362       5.399  30.426   6.569  1.00  0.73           H  
ATOM   5484 2HB  LEU A 362       4.744  31.003   5.028  1.00  0.73           H  
ATOM   5485  HG  LEU A 362       3.329  31.073   7.722  1.00  0.73           H  
ATOM   5486 1HD1 LEU A 362       3.657  33.467   7.539  1.00  0.73           H  
ATOM   5487 2HD1 LEU A 362       5.199  32.580   7.555  1.00  0.73           H  
ATOM   5488 3HD1 LEU A 362       4.557  33.235   6.023  1.00  0.73           H  
ATOM   5489 1HD2 LEU A 362       1.637  32.398   6.515  1.00  0.73           H  
ATOM   5490 2HD2 LEU A 362       2.519  32.153   4.989  1.00  0.73           H  
ATOM   5491 3HD2 LEU A 362       1.776  30.767   5.822  1.00  0.73           H  
ATOM   5492  N   ASN A 363       4.742  28.429   3.598  1.00  0.78           N  
ATOM   5493  CA  ASN A 363       5.618  27.733   2.658  1.00  0.78           C  
ATOM   5494  C   ASN A 363       5.646  26.221   2.878  1.00  0.78           C  
ATOM   5495  O   ASN A 363       6.693  25.587   2.744  1.00  0.78           O  
ATOM   5496  CB  ASN A 363       7.021  28.308   2.737  1.00  0.78           C  
ATOM   5497  CG  ASN A 363       7.068  29.754   2.330  1.00  0.78           C  
ATOM   5498  OD1 ASN A 363       6.450  30.156   1.337  1.00  0.78           O  
ATOM   5499  ND2 ASN A 363       7.786  30.549   3.084  1.00  0.78           N  
ATOM   5500  H   ASN A 363       4.007  29.012   3.227  1.00  0.78           H  
ATOM   5501  HA  ASN A 363       5.235  27.900   1.650  1.00  0.78           H  
ATOM   5502 1HB  ASN A 363       7.416  28.212   3.746  1.00  0.78           H  
ATOM   5503 2HB  ASN A 363       7.676  27.752   2.090  1.00  0.78           H  
ATOM   5504 1HD2 ASN A 363       7.853  31.523   2.862  1.00  0.78           H  
ATOM   5505 2HD2 ASN A 363       8.269  30.182   3.879  1.00  0.78           H  
ATOM   5506  N   ILE A 364       4.485  25.646   3.183  1.00  0.83           N  
ATOM   5507  CA  ILE A 364       4.382  24.210   3.383  1.00  0.83           C  
ATOM   5508  C   ILE A 364       3.641  23.602   2.209  1.00  0.83           C  
ATOM   5509  O   ILE A 364       2.552  24.066   1.840  1.00  0.83           O  
ATOM   5510  CB  ILE A 364       3.644  23.861   4.679  1.00  0.83           C  
ATOM   5511  CG1 ILE A 364       4.254  24.560   5.863  1.00  0.83           C  
ATOM   5512  CG2 ILE A 364       3.746  22.403   4.905  1.00  0.83           C  
ATOM   5513  CD1 ILE A 364       5.692  24.190   6.130  1.00  0.83           C  
ATOM   5514  H   ILE A 364       3.665  26.224   3.284  1.00  0.83           H  
ATOM   5515  HA  ILE A 364       5.382  23.776   3.422  1.00  0.83           H  
ATOM   5516  HB  ILE A 364       2.598  24.156   4.611  1.00  0.83           H  
ATOM   5517 1HG1 ILE A 364       4.196  25.628   5.701  1.00  0.83           H  
ATOM   5518 2HG1 ILE A 364       3.664  24.322   6.725  1.00  0.83           H  
ATOM   5519 1HG2 ILE A 364       3.246  22.151   5.820  1.00  0.83           H  
ATOM   5520 2HG2 ILE A 364       3.283  21.875   4.075  1.00  0.83           H  
ATOM   5521 3HG2 ILE A 364       4.797  22.115   4.978  1.00  0.83           H  
ATOM   5522 1HD1 ILE A 364       6.053  24.739   7.001  1.00  0.83           H  
ATOM   5523 2HD1 ILE A 364       5.752  23.123   6.321  1.00  0.83           H  
ATOM   5524 3HD1 ILE A 364       6.303  24.444   5.265  1.00  0.83           H  
ATOM   5525  N   THR A 365       4.258  22.586   1.628  1.00  0.87           N  
ATOM   5526  CA  THR A 365       3.772  21.899   0.450  1.00  0.87           C  
ATOM   5527  C   THR A 365       3.107  20.590   0.851  1.00  0.87           C  
ATOM   5528  O   THR A 365       3.006  20.296   2.045  1.00  0.87           O  
ATOM   5529  CB  THR A 365       4.939  21.710  -0.533  1.00  0.87           C  
ATOM   5530  OG1 THR A 365       5.921  20.858   0.044  1.00  0.87           O  
ATOM   5531  CG2 THR A 365       5.575  23.048  -0.800  1.00  0.87           C  
ATOM   5532  H   THR A 365       5.134  22.253   2.036  1.00  0.87           H  
ATOM   5533  HA  THR A 365       3.018  22.521  -0.033  1.00  0.87           H  
ATOM   5534  HB  THR A 365       4.583  21.278  -1.464  1.00  0.87           H  
ATOM   5535  HG1 THR A 365       6.131  21.186   0.946  1.00  0.87           H  
ATOM   5536 1HG2 THR A 365       6.415  22.928  -1.483  1.00  0.87           H  
ATOM   5537 2HG2 THR A 365       4.840  23.721  -1.238  1.00  0.87           H  
ATOM   5538 3HG2 THR A 365       5.927  23.459   0.141  1.00  0.87           H  
ATOM   5539  N   GLY A 366       2.624  19.830  -0.129  1.00  0.91           N  
ATOM   5540  CA  GLY A 366       1.885  18.604   0.155  1.00  0.91           C  
ATOM   5541  C   GLY A 366       0.447  18.952   0.515  1.00  0.91           C  
ATOM   5542  O   GLY A 366      -0.199  19.725  -0.194  1.00  0.91           O  
ATOM   5543  H   GLY A 366       2.753  20.118  -1.086  1.00  0.91           H  
ATOM   5544 1HA  GLY A 366       1.910  17.943  -0.710  1.00  0.91           H  
ATOM   5545 2HA  GLY A 366       2.355  18.077   0.980  1.00  0.91           H  
ATOM   5546  N   LEU A 367      -0.052  18.441   1.634  1.00  0.94           N  
ATOM   5547  CA  LEU A 367      -1.443  18.652   2.052  1.00  0.94           C  
ATOM   5548  C   LEU A 367      -1.688  20.030   2.672  1.00  0.94           C  
ATOM   5549  O   LEU A 367      -2.226  20.145   3.780  1.00  0.94           O  
ATOM   5550  CB  LEU A 367      -1.809  17.583   3.092  1.00  0.94           C  
ATOM   5551  CG  LEU A 367      -1.785  16.129   2.630  1.00  0.94           C  
ATOM   5552  CD1 LEU A 367      -2.061  15.245   3.809  1.00  0.94           C  
ATOM   5553  CD2 LEU A 367      -2.831  15.920   1.563  1.00  0.94           C  
ATOM   5554  H   LEU A 367       0.551  17.839   2.181  1.00  0.94           H  
ATOM   5555  HA  LEU A 367      -2.082  18.545   1.177  1.00  0.94           H  
ATOM   5556 1HB  LEU A 367      -1.089  17.659   3.910  1.00  0.94           H  
ATOM   5557 2HB  LEU A 367      -2.777  17.788   3.492  1.00  0.94           H  
ATOM   5558  HG  LEU A 367      -0.800  15.880   2.234  1.00  0.94           H  
ATOM   5559 1HD1 LEU A 367      -2.042  14.200   3.494  1.00  0.94           H  
ATOM   5560 2HD1 LEU A 367      -1.291  15.415   4.551  1.00  0.94           H  
ATOM   5561 3HD1 LEU A 367      -3.036  15.484   4.224  1.00  0.94           H  
ATOM   5562 1HD2 LEU A 367      -2.814  14.877   1.241  1.00  0.94           H  
ATOM   5563 2HD2 LEU A 367      -3.811  16.157   1.965  1.00  0.94           H  
ATOM   5564 3HD2 LEU A 367      -2.618  16.568   0.713  1.00  0.94           H  
ATOM   5565  N   THR A 368      -1.410  21.067   1.883  1.00  0.95           N  
ATOM   5566  CA  THR A 368      -1.508  22.469   2.286  1.00  0.95           C  
ATOM   5567  C   THR A 368      -2.928  22.809   2.729  1.00  0.95           C  
ATOM   5568  O   THR A 368      -3.131  23.522   3.708  1.00  0.95           O  
ATOM   5569  CB  THR A 368      -1.104  23.423   1.137  1.00  0.95           C  
ATOM   5570  OG1 THR A 368       0.270  23.178   0.717  1.00  0.95           O  
ATOM   5571  CG2 THR A 368      -1.230  24.861   1.606  1.00  0.95           C  
ATOM   5572  H   THR A 368      -1.035  20.843   0.965  1.00  0.95           H  
ATOM   5573  HA  THR A 368      -0.831  22.638   3.122  1.00  0.95           H  
ATOM   5574  HB  THR A 368      -1.767  23.260   0.287  1.00  0.95           H  
ATOM   5575  HG1 THR A 368       0.933  23.562   1.345  1.00  0.95           H  
ATOM   5576 1HG2 THR A 368      -0.956  25.532   0.793  1.00  0.95           H  
ATOM   5577 2HG2 THR A 368      -2.259  25.055   1.908  1.00  0.95           H  
ATOM   5578 3HG2 THR A 368      -0.563  25.024   2.454  1.00  0.95           H  
ATOM   5579  N   ASP A 369      -3.918  22.272   2.017  1.00  0.95           N  
ATOM   5580  CA  ASP A 369      -5.334  22.541   2.274  1.00  0.95           C  
ATOM   5581  C   ASP A 369      -5.792  22.171   3.689  1.00  0.95           C  
ATOM   5582  O   ASP A 369      -6.783  22.721   4.187  1.00  0.95           O  
ATOM   5583  CB  ASP A 369      -6.200  21.781   1.273  1.00  0.95           C  
ATOM   5584  CG  ASP A 369      -6.120  22.343  -0.147  1.00  0.95           C  
ATOM   5585  OD1 ASP A 369      -5.603  23.426  -0.320  1.00  0.95           O  
ATOM   5586  OD2 ASP A 369      -6.574  21.679  -1.046  1.00  0.95           O  
ATOM   5587  H   ASP A 369      -3.668  21.671   1.245  1.00  0.95           H  
ATOM   5588  HA  ASP A 369      -5.502  23.609   2.136  1.00  0.95           H  
ATOM   5589 1HB  ASP A 369      -5.896  20.734   1.256  1.00  0.95           H  
ATOM   5590 2HB  ASP A 369      -7.238  21.809   1.602  1.00  0.95           H  
ATOM   5591  N   TYR A 370      -5.092  21.235   4.332  1.00  0.92           N  
ATOM   5592  CA  TYR A 370      -5.451  20.810   5.673  1.00  0.92           C  
ATOM   5593  C   TYR A 370      -4.530  21.496   6.658  1.00  0.92           C  
ATOM   5594  O   TYR A 370      -4.968  22.082   7.648  1.00  0.92           O  
ATOM   5595  CB  TYR A 370      -5.240  19.308   5.805  1.00  0.92           C  
ATOM   5596  CG  TYR A 370      -6.084  18.446   4.907  1.00  0.92           C  
ATOM   5597  CD1 TYR A 370      -5.660  18.186   3.615  1.00  0.92           C  
ATOM   5598  CD2 TYR A 370      -7.249  17.876   5.380  1.00  0.92           C  
ATOM   5599  CE1 TYR A 370      -6.401  17.371   2.792  1.00  0.92           C  
ATOM   5600  CE2 TYR A 370      -7.997  17.054   4.556  1.00  0.92           C  
ATOM   5601  CZ  TYR A 370      -7.575  16.802   3.265  1.00  0.92           C  
ATOM   5602  OH  TYR A 370      -8.320  15.988   2.441  1.00  0.92           O  
ATOM   5603  H   TYR A 370      -4.262  20.833   3.901  1.00  0.92           H  
ATOM   5604  HA  TYR A 370      -6.482  21.090   5.890  1.00  0.92           H  
ATOM   5605 1HB  TYR A 370      -4.197  19.090   5.576  1.00  0.92           H  
ATOM   5606 2HB  TYR A 370      -5.416  19.006   6.838  1.00  0.92           H  
ATOM   5607  HD1 TYR A 370      -4.744  18.635   3.250  1.00  0.92           H  
ATOM   5608  HD2 TYR A 370      -7.577  18.072   6.401  1.00  0.92           H  
ATOM   5609  HE1 TYR A 370      -6.066  17.175   1.774  1.00  0.92           H  
ATOM   5610  HE2 TYR A 370      -8.918  16.604   4.926  1.00  0.92           H  
ATOM   5611  HH  TYR A 370      -7.834  15.822   1.630  1.00  0.92           H  
ATOM   5612  N   VAL A 371      -3.250  21.475   6.317  1.00  0.88           N  
ATOM   5613  CA  VAL A 371      -2.145  21.980   7.108  1.00  0.88           C  
ATOM   5614  C   VAL A 371      -2.235  23.452   7.379  1.00  0.88           C  
ATOM   5615  O   VAL A 371      -1.851  23.919   8.442  1.00  0.88           O  
ATOM   5616  CB  VAL A 371      -0.858  21.638   6.420  1.00  0.88           C  
ATOM   5617  CG1 VAL A 371       0.268  22.298   7.079  1.00  0.88           C  
ATOM   5618  CG2 VAL A 371      -0.708  20.172   6.487  1.00  0.88           C  
ATOM   5619  H   VAL A 371      -2.997  21.027   5.439  1.00  0.88           H  
ATOM   5620  HA  VAL A 371      -2.156  21.457   8.065  1.00  0.88           H  
ATOM   5621  HB  VAL A 371      -0.903  21.963   5.386  1.00  0.88           H  
ATOM   5622 1HG1 VAL A 371       1.180  22.028   6.589  1.00  0.88           H  
ATOM   5623 2HG1 VAL A 371       0.138  23.380   7.039  1.00  0.88           H  
ATOM   5624 3HG1 VAL A 371       0.281  21.963   8.103  1.00  0.88           H  
ATOM   5625 1HG2 VAL A 371       0.168  19.918   5.976  1.00  0.88           H  
ATOM   5626 2HG2 VAL A 371      -0.654  19.855   7.527  1.00  0.88           H  
ATOM   5627 3HG2 VAL A 371      -1.551  19.683   6.014  1.00  0.88           H  
ATOM   5628  N   GLN A 372      -2.750  24.200   6.419  1.00  0.82           N  
ATOM   5629  CA  GLN A 372      -2.928  25.624   6.583  1.00  0.82           C  
ATOM   5630  C   GLN A 372      -3.767  25.993   7.806  1.00  0.82           C  
ATOM   5631  O   GLN A 372      -3.713  27.132   8.243  1.00  0.82           O  
ATOM   5632  CB  GLN A 372      -3.592  26.226   5.334  1.00  0.82           C  
ATOM   5633  CG  GLN A 372      -4.988  25.647   4.998  1.00  0.82           C  
ATOM   5634  CD  GLN A 372      -6.207  26.211   5.770  1.00  0.82           C  
ATOM   5635  OE1 GLN A 372      -6.271  27.343   6.315  1.00  0.82           O  
ATOM   5636  NE2 GLN A 372      -7.236  25.356   5.792  1.00  0.82           N  
ATOM   5637  H   GLN A 372      -3.018  23.779   5.533  1.00  0.82           H  
ATOM   5638  HA  GLN A 372      -1.942  26.073   6.699  1.00  0.82           H  
ATOM   5639 1HB  GLN A 372      -3.688  27.292   5.448  1.00  0.82           H  
ATOM   5640 2HB  GLN A 372      -2.951  26.047   4.470  1.00  0.82           H  
ATOM   5641 1HG  GLN A 372      -5.167  25.780   3.931  1.00  0.82           H  
ATOM   5642 2HG  GLN A 372      -4.948  24.580   5.219  1.00  0.82           H  
ATOM   5643 1HE2 GLN A 372      -8.087  25.595   6.252  1.00  0.82           H  
ATOM   5644 2HE2 GLN A 372      -7.143  24.443   5.315  1.00  0.82           H  
ATOM   5645  N   ALA A 373      -4.580  25.090   8.356  1.00  0.77           N  
ATOM   5646  CA  ALA A 373      -5.368  25.501   9.504  1.00  0.77           C  
ATOM   5647  C   ALA A 373      -4.444  25.896  10.677  1.00  0.77           C  
ATOM   5648  O   ALA A 373      -3.471  25.194  10.955  1.00  0.77           O  
ATOM   5649  CB  ALA A 373      -6.289  24.384   9.933  1.00  0.77           C  
ATOM   5650  H   ALA A 373      -4.632  24.131   8.007  1.00  0.77           H  
ATOM   5651  HA  ALA A 373      -5.974  26.337   9.189  1.00  0.77           H  
ATOM   5652 1HB  ALA A 373      -6.891  24.704  10.769  1.00  0.77           H  
ATOM   5653 2HB  ALA A 373      -6.935  24.109   9.097  1.00  0.77           H  
ATOM   5654 3HB  ALA A 373      -5.704  23.535  10.217  1.00  0.77           H  
ATOM   5655  N   PRO A 374      -4.763  26.950  11.457  1.00  0.72           N  
ATOM   5656  CA  PRO A 374      -4.037  27.393  12.645  1.00  0.72           C  
ATOM   5657  C   PRO A 374      -3.783  26.279  13.659  1.00  0.72           C  
ATOM   5658  O   PRO A 374      -2.774  26.306  14.379  1.00  0.72           O  
ATOM   5659  CB  PRO A 374      -4.982  28.437  13.225  1.00  0.72           C  
ATOM   5660  CG  PRO A 374      -5.699  28.996  12.035  1.00  0.72           C  
ATOM   5661  CD  PRO A 374      -5.898  27.827  11.104  1.00  0.72           C  
ATOM   5662  HA  PRO A 374      -3.091  27.862  12.331  1.00  0.72           H  
ATOM   5663 1HB  PRO A 374      -5.657  27.978  13.962  1.00  0.72           H  
ATOM   5664 2HB  PRO A 374      -4.405  29.208  13.757  1.00  0.72           H  
ATOM   5665 1HG  PRO A 374      -6.639  29.481  12.348  1.00  0.72           H  
ATOM   5666 2HG  PRO A 374      -5.073  29.775  11.578  1.00  0.72           H  
ATOM   5667 1HD  PRO A 374      -6.856  27.327  11.269  1.00  0.72           H  
ATOM   5668 2HD  PRO A 374      -5.789  28.227  10.086  1.00  0.72           H  
ATOM   5669  N   CYS A 375      -4.677  25.286  13.695  1.00  0.69           N  
ATOM   5670  CA  CYS A 375      -4.599  24.163  14.622  1.00  0.69           C  
ATOM   5671  C   CYS A 375      -3.452  23.195  14.346  1.00  0.69           C  
ATOM   5672  O   CYS A 375      -3.134  22.361  15.191  1.00  0.69           O  
ATOM   5673  CB  CYS A 375      -5.897  23.375  14.594  1.00  0.69           C  
ATOM   5674  SG  CYS A 375      -6.180  22.542  13.044  1.00  0.69           S  
ATOM   5675  H   CYS A 375      -5.466  25.316  13.068  1.00  0.69           H  
ATOM   5676  HA  CYS A 375      -4.469  24.568  15.624  1.00  0.69           H  
ATOM   5677 1HB  CYS A 375      -5.884  22.624  15.384  1.00  0.69           H  
ATOM   5678 2HB  CYS A 375      -6.738  24.043  14.781  1.00  0.69           H  
ATOM   5679  HG  CYS A 375      -4.972  21.966  12.965  1.00  0.69           H  
ATOM   5680  N   TYR A 376      -2.824  23.302  13.178  1.00  0.67           N  
ATOM   5681  CA  TYR A 376      -1.703  22.435  12.845  1.00  0.67           C  
ATOM   5682  C   TYR A 376      -0.389  23.195  12.920  1.00  0.67           C  
ATOM   5683  O   TYR A 376       0.667  22.652  12.579  1.00  0.67           O  
ATOM   5684  CB  TYR A 376      -1.861  21.830  11.448  1.00  0.67           C  
ATOM   5685  CG  TYR A 376      -3.035  20.941  11.319  1.00  0.67           C  
ATOM   5686  CD1 TYR A 376      -4.030  21.282  10.467  1.00  0.67           C  
ATOM   5687  CD2 TYR A 376      -3.132  19.802  12.083  1.00  0.67           C  
ATOM   5688  CE1 TYR A 376      -5.152  20.492  10.351  1.00  0.67           C  
ATOM   5689  CE2 TYR A 376      -4.252  19.000  11.985  1.00  0.67           C  
ATOM   5690  CZ  TYR A 376      -5.266  19.349  11.119  1.00  0.67           C  
ATOM   5691  OH  TYR A 376      -6.394  18.563  11.015  1.00  0.67           O  
ATOM   5692  H   TYR A 376      -3.118  24.003  12.494  1.00  0.67           H  
ATOM   5693  HA  TYR A 376      -1.659  21.623  13.570  1.00  0.67           H  
ATOM   5694 1HB  TYR A 376      -1.964  22.636  10.715  1.00  0.67           H  
ATOM   5695 2HB  TYR A 376      -0.986  21.273  11.194  1.00  0.67           H  
ATOM   5696  HD1 TYR A 376      -3.929  22.193   9.878  1.00  0.67           H  
ATOM   5697  HD2 TYR A 376      -2.327  19.541  12.768  1.00  0.67           H  
ATOM   5698  HE1 TYR A 376      -5.948  20.778   9.665  1.00  0.67           H  
ATOM   5699  HE2 TYR A 376      -4.334  18.098  12.593  1.00  0.67           H  
ATOM   5700  HH  TYR A 376      -6.262  17.750  11.504  1.00  0.67           H  
ATOM   5701  N   SER A 377      -0.424  24.434  13.428  1.00  0.66           N  
ATOM   5702  CA  SER A 377       0.784  25.243  13.460  1.00  0.66           C  
ATOM   5703  C   SER A 377       1.905  24.580  14.238  1.00  0.66           C  
ATOM   5704  O   SER A 377       3.050  24.532  13.782  1.00  0.66           O  
ATOM   5705  CB  SER A 377       0.465  26.568  14.099  1.00  0.66           C  
ATOM   5706  OG  SER A 377      -0.455  27.289  13.338  1.00  0.66           O  
ATOM   5707  H   SER A 377      -1.299  24.853  13.749  1.00  0.66           H  
ATOM   5708  HA  SER A 377       1.125  25.402  12.455  1.00  0.66           H  
ATOM   5709 1HB  SER A 377       0.059  26.403  15.099  1.00  0.66           H  
ATOM   5710 2HB  SER A 377       1.384  27.139  14.213  1.00  0.66           H  
ATOM   5711  HG  SER A 377      -1.306  26.826  13.467  1.00  0.66           H  
ATOM   5712  N   THR A 378       1.573  24.019  15.389  1.00  0.65           N  
ATOM   5713  CA  THR A 378       2.574  23.394  16.220  1.00  0.65           C  
ATOM   5714  C   THR A 378       3.160  22.168  15.548  1.00  0.65           C  
ATOM   5715  O   THR A 378       4.376  21.987  15.519  1.00  0.65           O  
ATOM   5716  CB  THR A 378       1.968  22.941  17.537  1.00  0.65           C  
ATOM   5717  OG1 THR A 378       1.425  24.045  18.254  1.00  0.65           O  
ATOM   5718  CG2 THR A 378       3.050  22.304  18.363  1.00  0.65           C  
ATOM   5719  H   THR A 378       0.614  24.057  15.704  1.00  0.65           H  
ATOM   5720  HA  THR A 378       3.376  24.104  16.408  1.00  0.65           H  
ATOM   5721  HB  THR A 378       1.179  22.221  17.340  1.00  0.65           H  
ATOM   5722  HG1 THR A 378       0.887  23.691  19.013  1.00  0.65           H  
ATOM   5723 1HG2 THR A 378       2.636  21.975  19.303  1.00  0.65           H  
ATOM   5724 2HG2 THR A 378       3.472  21.452  17.829  1.00  0.65           H  
ATOM   5725 3HG2 THR A 378       3.814  23.033  18.551  1.00  0.65           H  
ATOM   5726  N   ALA A 379       2.283  21.307  15.027  1.00  0.65           N  
ATOM   5727  CA  ALA A 379       2.726  20.060  14.425  1.00  0.65           C  
ATOM   5728  C   ALA A 379       3.625  20.319  13.225  1.00  0.65           C  
ATOM   5729  O   ALA A 379       4.642  19.639  13.046  1.00  0.65           O  
ATOM   5730  CB  ALA A 379       1.536  19.219  14.047  1.00  0.65           C  
ATOM   5731  H   ALA A 379       1.298  21.528  15.062  1.00  0.65           H  
ATOM   5732  HA  ALA A 379       3.304  19.519  15.159  1.00  0.65           H  
ATOM   5733 1HB  ALA A 379       1.883  18.272  13.631  1.00  0.65           H  
ATOM   5734 2HB  ALA A 379       0.927  19.021  14.933  1.00  0.65           H  
ATOM   5735 3HB  ALA A 379       0.937  19.755  13.311  1.00  0.65           H  
ATOM   5736  N   VAL A 380       3.297  21.338  12.428  1.00  0.66           N  
ATOM   5737  CA  VAL A 380       4.149  21.645  11.296  1.00  0.66           C  
ATOM   5738  C   VAL A 380       5.480  22.088  11.809  1.00  0.66           C  
ATOM   5739  O   VAL A 380       6.516  21.752  11.243  1.00  0.66           O  
ATOM   5740  CB  VAL A 380       3.619  22.746  10.394  1.00  0.66           C  
ATOM   5741  CG1 VAL A 380       4.711  23.090   9.407  1.00  0.66           C  
ATOM   5742  CG2 VAL A 380       2.445  22.330   9.669  1.00  0.66           C  
ATOM   5743  H   VAL A 380       2.449  21.881  12.594  1.00  0.66           H  
ATOM   5744  HA  VAL A 380       4.285  20.745  10.702  1.00  0.66           H  
ATOM   5745  HB  VAL A 380       3.387  23.621  10.995  1.00  0.66           H  
ATOM   5746 1HG1 VAL A 380       4.377  23.882   8.779  1.00  0.66           H  
ATOM   5747 2HG1 VAL A 380       5.600  23.416   9.949  1.00  0.66           H  
ATOM   5748 3HG1 VAL A 380       4.953  22.215   8.802  1.00  0.66           H  
ATOM   5749 1HG2 VAL A 380       2.134  23.137   9.038  1.00  0.66           H  
ATOM   5750 2HG2 VAL A 380       2.682  21.464   9.057  1.00  0.66           H  
ATOM   5751 3HG2 VAL A 380       1.660  22.097  10.367  1.00  0.66           H  
ATOM   5752  N   GLY A 381       5.453  22.886  12.859  1.00  0.68           N  
ATOM   5753  CA  GLY A 381       6.649  23.394  13.474  1.00  0.68           C  
ATOM   5754  C   GLY A 381       7.561  22.302  13.945  1.00  0.68           C  
ATOM   5755  O   GLY A 381       8.777  22.411  13.831  1.00  0.68           O  
ATOM   5756  H   GLY A 381       4.559  23.173  13.262  1.00  0.68           H  
ATOM   5757 1HA  GLY A 381       7.167  24.090  12.815  1.00  0.68           H  
ATOM   5758 2HA  GLY A 381       6.319  23.925  14.333  1.00  0.68           H  
ATOM   5759  N   LEU A 382       6.985  21.226  14.455  1.00  0.71           N  
ATOM   5760  CA  LEU A 382       7.783  20.102  14.894  1.00  0.71           C  
ATOM   5761  C   LEU A 382       8.480  19.477  13.688  1.00  0.71           C  
ATOM   5762  O   LEU A 382       9.655  19.099  13.763  1.00  0.71           O  
ATOM   5763  CB  LEU A 382       6.883  19.100  15.587  1.00  0.71           C  
ATOM   5764  CG  LEU A 382       6.311  19.538  16.890  1.00  0.71           C  
ATOM   5765  CD1 LEU A 382       5.291  18.527  17.320  1.00  0.71           C  
ATOM   5766  CD2 LEU A 382       7.438  19.666  17.882  1.00  0.71           C  
ATOM   5767  H   LEU A 382       5.969  21.215  14.564  1.00  0.71           H  
ATOM   5768  HA  LEU A 382       8.538  20.456  15.595  1.00  0.71           H  
ATOM   5769 1HB  LEU A 382       6.054  18.888  14.934  1.00  0.71           H  
ATOM   5770 2HB  LEU A 382       7.437  18.180  15.752  1.00  0.71           H  
ATOM   5771  HG  LEU A 382       5.817  20.488  16.773  1.00  0.71           H  
ATOM   5772 1HD1 LEU A 382       4.836  18.781  18.231  1.00  0.71           H  
ATOM   5773 2HD1 LEU A 382       4.524  18.441  16.577  1.00  0.71           H  
ATOM   5774 3HD1 LEU A 382       5.772  17.603  17.432  1.00  0.71           H  
ATOM   5775 1HD2 LEU A 382       7.083  19.984  18.842  1.00  0.71           H  
ATOM   5776 2HD2 LEU A 382       7.928  18.698  17.990  1.00  0.71           H  
ATOM   5777 3HD2 LEU A 382       8.150  20.400  17.512  1.00  0.71           H  
ATOM   5778  N   LEU A 383       7.766  19.409  12.555  1.00  0.75           N  
ATOM   5779  CA  LEU A 383       8.345  18.865  11.334  1.00  0.75           C  
ATOM   5780  C   LEU A 383       9.438  19.769  10.782  1.00  0.75           C  
ATOM   5781  O   LEU A 383      10.500  19.300  10.363  1.00  0.75           O  
ATOM   5782  CB  LEU A 383       7.279  18.727  10.250  1.00  0.75           C  
ATOM   5783  CG  LEU A 383       6.241  17.713  10.472  1.00  0.75           C  
ATOM   5784  CD1 LEU A 383       5.261  17.816   9.439  1.00  0.75           C  
ATOM   5785  CD2 LEU A 383       6.842  16.440  10.428  1.00  0.75           C  
ATOM   5786  H   LEU A 383       6.791  19.721  12.561  1.00  0.75           H  
ATOM   5787  HA  LEU A 383       8.772  17.889  11.558  1.00  0.75           H  
ATOM   5788 1HB  LEU A 383       6.785  19.672  10.107  1.00  0.75           H  
ATOM   5789 2HB  LEU A 383       7.780  18.472   9.317  1.00  0.75           H  
ATOM   5790  HG  LEU A 383       5.752  17.864  11.436  1.00  0.75           H  
ATOM   5791 1HD1 LEU A 383       4.521  17.055   9.574  1.00  0.75           H  
ATOM   5792 2HD1 LEU A 383       4.804  18.797   9.480  1.00  0.75           H  
ATOM   5793 3HD1 LEU A 383       5.756  17.669   8.487  1.00  0.75           H  
ATOM   5794 1HD2 LEU A 383       6.076  15.700  10.567  1.00  0.75           H  
ATOM   5795 2HD2 LEU A 383       7.326  16.287   9.462  1.00  0.75           H  
ATOM   5796 3HD2 LEU A 383       7.564  16.378  11.214  1.00  0.75           H  
ATOM   5797  N   HIS A 384       9.179  21.077  10.821  1.00  0.80           N  
ATOM   5798  CA  HIS A 384      10.096  22.085  10.316  1.00  0.80           C  
ATOM   5799  C   HIS A 384      11.349  22.082  11.170  1.00  0.80           C  
ATOM   5800  O   HIS A 384      12.469  22.116  10.665  1.00  0.80           O  
ATOM   5801  CB  HIS A 384       9.434  23.469  10.291  1.00  0.80           C  
ATOM   5802  CG  HIS A 384      10.266  24.509   9.638  1.00  0.80           C  
ATOM   5803  ND1 HIS A 384      11.213  25.252  10.315  1.00  0.80           N  
ATOM   5804  CD2 HIS A 384      10.308  24.916   8.350  1.00  0.80           C  
ATOM   5805  CE1 HIS A 384      11.808  26.075   9.471  1.00  0.80           C  
ATOM   5806  NE2 HIS A 384      11.290  25.878   8.254  1.00  0.80           N  
ATOM   5807  H   HIS A 384       8.280  21.377  11.187  1.00  0.80           H  
ATOM   5808  HA  HIS A 384      10.392  21.838   9.302  1.00  0.80           H  
ATOM   5809 1HB  HIS A 384       8.475  23.406   9.771  1.00  0.80           H  
ATOM   5810 2HB  HIS A 384       9.226  23.788  11.314  1.00  0.80           H  
ATOM   5811  HD1 HIS A 384      11.437  25.191  11.289  1.00  0.80           H  
ATOM   5812  HD2 HIS A 384       9.755  24.608   7.459  1.00  0.80           H  
ATOM   5813  HE1 HIS A 384      12.597  26.746   9.818  1.00  0.80           H  
ATOM   5814  N   TYR A 385      11.160  22.051  12.475  1.00  0.88           N  
ATOM   5815  CA  TYR A 385      12.268  22.014  13.393  1.00  0.88           C  
ATOM   5816  C   TYR A 385      13.121  20.773  13.118  1.00  0.88           C  
ATOM   5817  O   TYR A 385      14.353  20.865  13.036  1.00  0.88           O  
ATOM   5818  CB  TYR A 385      11.782  22.059  14.833  1.00  0.88           C  
ATOM   5819  CG  TYR A 385      12.905  22.041  15.732  1.00  0.88           C  
ATOM   5820  CD1 TYR A 385      13.600  23.205  15.909  1.00  0.88           C  
ATOM   5821  CD2 TYR A 385      13.282  20.884  16.367  1.00  0.88           C  
ATOM   5822  CE1 TYR A 385      14.676  23.224  16.716  1.00  0.88           C  
ATOM   5823  CE2 TYR A 385      14.367  20.909  17.201  1.00  0.88           C  
ATOM   5824  CZ  TYR A 385      15.060  22.076  17.374  1.00  0.88           C  
ATOM   5825  OH  TYR A 385      16.138  22.110  18.194  1.00  0.88           O  
ATOM   5826  H   TYR A 385      10.221  22.047  12.851  1.00  0.88           H  
ATOM   5827  HA  TYR A 385      12.892  22.888  13.219  1.00  0.88           H  
ATOM   5828 1HB  TYR A 385      11.200  22.966  15.008  1.00  0.88           H  
ATOM   5829 2HB  TYR A 385      11.144  21.198  15.044  1.00  0.88           H  
ATOM   5830  HD1 TYR A 385      13.294  24.111  15.386  1.00  0.88           H  
ATOM   5831  HD2 TYR A 385      12.723  19.961  16.209  1.00  0.88           H  
ATOM   5832  HE1 TYR A 385      15.238  24.143  16.843  1.00  0.88           H  
ATOM   5833  HE2 TYR A 385      14.681  20.018  17.713  1.00  0.88           H  
ATOM   5834  HH  TYR A 385      16.660  22.937  18.019  1.00  0.88           H  
ATOM   5835  N   GLY A 386      12.477  19.601  12.988  1.00  0.97           N  
ATOM   5836  CA  GLY A 386      13.210  18.376  12.695  1.00  0.97           C  
ATOM   5837  C   GLY A 386      13.981  18.502  11.380  1.00  0.97           C  
ATOM   5838  O   GLY A 386      15.141  18.087  11.288  1.00  0.97           O  
ATOM   5839  H   GLY A 386      11.461  19.552  13.095  1.00  0.97           H  
ATOM   5840 1HA  GLY A 386      13.903  18.170  13.506  1.00  0.97           H  
ATOM   5841 2HA  GLY A 386      12.509  17.543  12.637  1.00  0.97           H  
ATOM   5842  N   LYS A 387      13.368  19.144  10.381  1.00  1.09           N  
ATOM   5843  CA  LYS A 387      14.008  19.391   9.095  1.00  1.09           C  
ATOM   5844  C   LYS A 387      15.294  20.183   9.272  1.00  1.09           C  
ATOM   5845  O   LYS A 387      16.349  19.780   8.771  1.00  1.09           O  
ATOM   5846  CB  LYS A 387      13.031  20.135   8.173  1.00  1.09           C  
ATOM   5847  CG  LYS A 387      13.515  20.496   6.803  1.00  1.09           C  
ATOM   5848  CD  LYS A 387      13.969  21.956   6.711  1.00  1.09           C  
ATOM   5849  CE  LYS A 387      12.874  22.937   7.067  1.00  1.09           C  
ATOM   5850  NZ  LYS A 387      13.283  24.353   6.797  1.00  1.09           N  
ATOM   5851  H   LYS A 387      12.400  19.440  10.504  1.00  1.09           H  
ATOM   5852  HA  LYS A 387      14.267  18.440   8.648  1.00  1.09           H  
ATOM   5853 1HB  LYS A 387      12.117  19.549   8.067  1.00  1.09           H  
ATOM   5854 2HB  LYS A 387      12.753  21.058   8.619  1.00  1.09           H  
ATOM   5855 1HG  LYS A 387      14.382  19.892   6.602  1.00  1.09           H  
ATOM   5856 2HG  LYS A 387      12.748  20.292   6.051  1.00  1.09           H  
ATOM   5857 1HD  LYS A 387      14.809  22.131   7.384  1.00  1.09           H  
ATOM   5858 2HD  LYS A 387      14.291  22.164   5.701  1.00  1.09           H  
ATOM   5859 1HE  LYS A 387      11.985  22.717   6.507  1.00  1.09           H  
ATOM   5860 2HE  LYS A 387      12.664  22.838   8.130  1.00  1.09           H  
ATOM   5861 1HZ  LYS A 387      12.530  25.000   7.081  1.00  1.09           H  
ATOM   5862 2HZ  LYS A 387      14.133  24.588   7.314  1.00  1.09           H  
ATOM   5863 3HZ  LYS A 387      13.453  24.433   5.802  1.00  1.09           H  
ATOM   5864  N   GLU A 388      15.221  21.275  10.043  1.00  1.27           N  
ATOM   5865  CA  GLU A 388      16.394  22.104  10.295  1.00  1.27           C  
ATOM   5866  C   GLU A 388      17.458  21.370  11.099  1.00  1.27           C  
ATOM   5867  O   GLU A 388      18.652  21.484  10.806  1.00  1.27           O  
ATOM   5868  CB  GLU A 388      15.988  23.380  11.052  1.00  1.27           C  
ATOM   5869  CG  GLU A 388      15.218  24.422  10.232  1.00  1.27           C  
ATOM   5870  CD  GLU A 388      16.082  25.103   9.193  1.00  1.27           C  
ATOM   5871  OE1 GLU A 388      17.111  25.615   9.556  1.00  1.27           O  
ATOM   5872  OE2 GLU A 388      15.714  25.113   8.037  1.00  1.27           O  
ATOM   5873  H   GLU A 388      14.317  21.538  10.441  1.00  1.27           H  
ATOM   5874  HA  GLU A 388      16.825  22.384   9.335  1.00  1.27           H  
ATOM   5875 1HB  GLU A 388      15.355  23.104  11.898  1.00  1.27           H  
ATOM   5876 2HB  GLU A 388      16.879  23.859  11.457  1.00  1.27           H  
ATOM   5877 1HG  GLU A 388      14.384  23.924   9.737  1.00  1.27           H  
ATOM   5878 2HG  GLU A 388      14.805  25.169  10.908  1.00  1.27           H  
ATOM   5879  N   SER A 389      17.031  20.572  12.079  1.00  1.52           N  
ATOM   5880  CA  SER A 389      17.977  19.863  12.926  1.00  1.52           C  
ATOM   5881  C   SER A 389      18.789  18.888  12.090  1.00  1.52           C  
ATOM   5882  O   SER A 389      20.019  18.805  12.226  1.00  1.52           O  
ATOM   5883  CB  SER A 389      17.228  19.102  14.006  1.00  1.52           C  
ATOM   5884  OG  SER A 389      16.565  19.971  14.873  1.00  1.52           O  
ATOM   5885  H   SER A 389      16.032  20.507  12.276  1.00  1.52           H  
ATOM   5886  HA  SER A 389      18.649  20.589  13.385  1.00  1.52           H  
ATOM   5887 1HB  SER A 389      16.505  18.433  13.541  1.00  1.52           H  
ATOM   5888 2HB  SER A 389      17.929  18.489  14.567  1.00  1.52           H  
ATOM   5889  HG  SER A 389      15.906  20.445  14.319  1.00  1.52           H  
ATOM   5890  N   HIS A 390      18.083  18.191  11.186  1.00  1.90           N  
ATOM   5891  CA  HIS A 390      18.646  17.216  10.262  1.00  1.90           C  
ATOM   5892  C   HIS A 390      19.590  17.851   9.255  1.00  1.90           C  
ATOM   5893  O   HIS A 390      20.767  17.487   9.165  1.00  1.90           O  
ATOM   5894  CB  HIS A 390      17.500  16.529   9.497  1.00  1.90           C  
ATOM   5895  CG  HIS A 390      17.904  15.514   8.458  1.00  1.90           C  
ATOM   5896  ND1 HIS A 390      18.331  14.242   8.775  1.00  1.90           N  
ATOM   5897  CD2 HIS A 390      17.933  15.600   7.106  1.00  1.90           C  
ATOM   5898  CE1 HIS A 390      18.601  13.577   7.658  1.00  1.90           C  
ATOM   5899  NE2 HIS A 390      18.369  14.379   6.618  1.00  1.90           N  
ATOM   5900  H   HIS A 390      17.072  18.332  11.156  1.00  1.90           H  
ATOM   5901  HA  HIS A 390      19.200  16.463  10.820  1.00  1.90           H  
ATOM   5902 1HB  HIS A 390      16.841  16.036  10.212  1.00  1.90           H  
ATOM   5903 2HB  HIS A 390      16.904  17.289   9.000  1.00  1.90           H  
ATOM   5904  HD1 HIS A 390      18.419  13.860   9.696  1.00  1.90           H  
ATOM   5905  HD2 HIS A 390      17.683  16.406   6.422  1.00  1.90           H  
ATOM   5906  HE1 HIS A 390      18.952  12.545   7.702  1.00  1.90           H  
ATOM   5907  N   LEU A 391      19.094  18.850   8.526  1.00  2.42           N  
ATOM   5908  CA  LEU A 391      19.873  19.480   7.472  1.00  2.42           C  
ATOM   5909  C   LEU A 391      21.088  20.208   8.022  1.00  2.42           C  
ATOM   5910  O   LEU A 391      22.123  20.291   7.360  1.00  2.42           O  
ATOM   5911  CB  LEU A 391      18.994  20.431   6.660  1.00  2.42           C  
ATOM   5912  CG  LEU A 391      17.895  19.745   5.812  1.00  2.42           C  
ATOM   5913  CD1 LEU A 391      17.035  20.799   5.160  1.00  2.42           C  
ATOM   5914  CD2 LEU A 391      18.535  18.848   4.774  1.00  2.42           C  
ATOM   5915  H   LEU A 391      18.132  19.156   8.676  1.00  2.42           H  
ATOM   5916  HA  LEU A 391      20.225  18.696   6.804  1.00  2.42           H  
ATOM   5917 1HB  LEU A 391      18.494  21.113   7.356  1.00  2.42           H  
ATOM   5918 2HB  LEU A 391      19.627  21.015   5.996  1.00  2.42           H  
ATOM   5919  HG  LEU A 391      17.258  19.146   6.465  1.00  2.42           H  
ATOM   5920 1HD1 LEU A 391      16.242  20.325   4.573  1.00  2.42           H  
ATOM   5921 2HD1 LEU A 391      16.603  21.415   5.931  1.00  2.42           H  
ATOM   5922 3HD1 LEU A 391      17.649  21.414   4.507  1.00  2.42           H  
ATOM   5923 1HD2 LEU A 391      17.755  18.363   4.186  1.00  2.42           H  
ATOM   5924 2HD2 LEU A 391      19.167  19.446   4.116  1.00  2.42           H  
ATOM   5925 3HD2 LEU A 391      19.141  18.093   5.273  1.00  2.42           H  
ATOM   5926  N   GLY A 392      20.980  20.711   9.250  1.00  3.10           N  
ATOM   5927  CA  GLY A 392      22.065  21.419   9.895  1.00  3.10           C  
ATOM   5928  C   GLY A 392      23.106  20.482  10.521  1.00  3.10           C  
ATOM   5929  O   GLY A 392      24.089  20.956  11.093  1.00  3.10           O  
ATOM   5930  H   GLY A 392      20.100  20.646   9.760  1.00  3.10           H  
ATOM   5931 1HA  GLY A 392      22.548  22.073   9.171  1.00  3.10           H  
ATOM   5932 2HA  GLY A 392      21.644  22.060  10.669  1.00  3.10           H  
ATOM   5933  N   GLY A 393      22.901  19.157  10.439  1.00  3.90           N  
ATOM   5934  CA  GLY A 393      23.849  18.222  11.033  1.00  3.90           C  
ATOM   5935  C   GLY A 393      23.720  18.111  12.551  1.00  3.90           C  
ATOM   5936  O   GLY A 393      24.734  18.106  13.249  1.00  3.90           O  
ATOM   5937  H   GLY A 393      22.090  18.780   9.951  1.00  3.90           H  
ATOM   5938 1HA  GLY A 393      23.691  17.239  10.590  1.00  3.90           H  
ATOM   5939 2HA  GLY A 393      24.861  18.526  10.774  1.00  3.90           H  
ATOM   5940  N   ASP A 394      22.483  18.018  13.065  1.00  4.72           N  
ATOM   5941  CA  ASP A 394      22.227  17.965  14.509  1.00  4.72           C  
ATOM   5942  C   ASP A 394      22.760  19.242  15.144  1.00  4.72           C  
ATOM   5943  O   ASP A 394      23.558  19.235  16.082  1.00  4.72           O  
ATOM   5944  CB  ASP A 394      22.840  16.716  15.160  1.00  4.72           C  
ATOM   5945  CG  ASP A 394      22.223  15.411  14.635  1.00  4.72           C  
ATOM   5946  OD1 ASP A 394      21.030  15.368  14.440  1.00  4.72           O  
ATOM   5947  OD2 ASP A 394      22.957  14.474  14.426  1.00  4.72           O  
ATOM   5948  H   ASP A 394      21.679  18.042  12.442  1.00  4.72           H  
ATOM   5949  HA  ASP A 394      21.147  17.933  14.668  1.00  4.72           H  
ATOM   5950 1HB  ASP A 394      23.914  16.686  15.009  1.00  4.72           H  
ATOM   5951 2HB  ASP A 394      22.671  16.765  16.236  1.00  4.72           H  
ATOM   5952  N   SER A 395      22.261  20.346  14.591  1.00  5.43           N  
ATOM   5953  CA  SER A 395      22.641  21.724  14.954  1.00  5.43           C  
ATOM   5954  C   SER A 395      22.132  22.275  16.297  1.00  5.43           C  
ATOM   5955  O   SER A 395      22.551  23.360  16.710  1.00  5.43           O  
ATOM   5956  CB  SER A 395      22.184  22.662  13.860  1.00  5.43           C  
ATOM   5957  OG  SER A 395      20.781  22.675  13.753  1.00  5.43           O  
ATOM   5958  H   SER A 395      21.584  20.184  13.838  1.00  5.43           H  
ATOM   5959  HA  SER A 395      23.731  21.753  14.984  1.00  5.43           H  
ATOM   5960 1HB  SER A 395      22.543  23.667  14.077  1.00  5.43           H  
ATOM   5961 2HB  SER A 395      22.623  22.355  12.917  1.00  5.43           H  
ATOM   5962  HG  SER A 395      20.408  22.926  14.644  1.00  5.43           H  
ATOM   5963  N   ASP A 396      21.238  21.552  16.954  1.00  5.93           N  
ATOM   5964  CA  ASP A 396      20.622  22.004  18.198  1.00  5.93           C  
ATOM   5965  C   ASP A 396      20.853  21.032  19.357  1.00  5.93           C  
ATOM   5966  O   ASP A 396      21.111  21.464  20.485  1.00  5.93           O  
ATOM   5967  OXT ASP A 396      20.697  19.824  19.189  1.00  5.93           O  
ATOM   5968  CB  ASP A 396      19.127  22.176  17.959  1.00  5.93           C  
ATOM   5969  CG  ASP A 396      18.767  23.368  17.044  1.00  5.93           C  
ATOM   5970  OD1 ASP A 396      19.187  23.381  15.900  1.00  5.93           O  
ATOM   5971  OD2 ASP A 396      17.955  24.190  17.462  1.00  5.93           O  
ATOM   5972  H   ASP A 396      20.971  20.660  16.564  1.00  5.93           H  
ATOM   5973  HA  ASP A 396      21.054  22.967  18.470  1.00  5.93           H  
ATOM   5974 1HB  ASP A 396      18.717  21.263  17.518  1.00  5.93           H  
ATOM   5975 2HB  ASP A 396      18.633  22.320  18.922  1.00  5.93           H  
ENDMDL

REMARK ID 414480 DOMAINID 409569 MODEL 4 2022-09-17_00000050_1_19
MODEL     4
ATOM      1  N   MET A   1       2.753  -1.949  -1.085  1.00  7.76           N  
ATOM      2  CA  MET A   1       3.044  -0.944  -0.074  1.00  7.76           C  
ATOM      3  C   MET A   1       4.320  -0.194  -0.430  1.00  7.76           C  
ATOM      4  O   MET A   1       5.282  -0.794  -0.922  1.00  7.76           O  
ATOM      5  CB  MET A   1       3.210  -1.622   1.294  1.00  7.76           C  
ATOM      6  CG  MET A   1       1.940  -2.313   1.834  1.00  7.76           C  
ATOM      7  SD  MET A   1       2.166  -3.083   3.477  1.00  7.76           S  
ATOM      8  CE  MET A   1       2.159  -1.645   4.553  1.00  7.76           C  
ATOM      9 1H   MET A   1       1.877  -2.398  -0.863  1.00  7.76           H  
ATOM     10 2H   MET A   1       2.683  -1.494  -1.983  1.00  7.76           H  
ATOM     11 3H   MET A   1       3.493  -2.634  -1.105  1.00  7.76           H  
ATOM     12  HA  MET A   1       2.226  -0.221  -0.033  1.00  7.76           H  
ATOM     13 1HB  MET A   1       3.995  -2.368   1.231  1.00  7.76           H  
ATOM     14 2HB  MET A   1       3.530  -0.877   2.027  1.00  7.76           H  
ATOM     15 1HG  MET A   1       1.143  -1.572   1.909  1.00  7.76           H  
ATOM     16 2HG  MET A   1       1.621  -3.082   1.133  1.00  7.76           H  
ATOM     17 1HE  MET A   1       2.289  -1.950   5.592  1.00  7.76           H  
ATOM     18 2HE  MET A   1       2.967  -0.968   4.262  1.00  7.76           H  
ATOM     19 3HE  MET A   1       1.204  -1.123   4.446  1.00  7.76           H  
ATOM     20  N   ILE A   2       4.350   1.105  -0.161  1.00  7.20           N  
ATOM     21  CA  ILE A   2       5.564   1.891  -0.381  1.00  7.20           C  
ATOM     22  C   ILE A   2       6.125   2.346   0.951  1.00  7.20           C  
ATOM     23  O   ILE A   2       5.732   3.379   1.489  1.00  7.20           O  
ATOM     24  CB  ILE A   2       5.293   3.130  -1.242  1.00  7.20           C  
ATOM     25  CG1 ILE A   2       4.711   2.717  -2.599  1.00  7.20           C  
ATOM     26  CG2 ILE A   2       6.580   3.925  -1.412  1.00  7.20           C  
ATOM     27  CD1 ILE A   2       4.256   3.883  -3.439  1.00  7.20           C  
ATOM     28  H   ILE A   2       3.523   1.564   0.236  1.00  7.20           H  
ATOM     29  HA  ILE A   2       6.311   1.273  -0.875  1.00  7.20           H  
ATOM     30  HB  ILE A   2       4.546   3.752  -0.743  1.00  7.20           H  
ATOM     31 1HG1 ILE A   2       5.468   2.161  -3.152  1.00  7.20           H  
ATOM     32 2HG1 ILE A   2       3.855   2.068  -2.433  1.00  7.20           H  
ATOM     33 1HG2 ILE A   2       6.387   4.814  -2.007  1.00  7.20           H  
ATOM     34 2HG2 ILE A   2       6.957   4.218  -0.429  1.00  7.20           H  
ATOM     35 3HG2 ILE A   2       7.324   3.306  -1.913  1.00  7.20           H  
ATOM     36 1HD1 ILE A   2       3.853   3.517  -4.384  1.00  7.20           H  
ATOM     37 2HD1 ILE A   2       3.482   4.435  -2.902  1.00  7.20           H  
ATOM     38 3HD1 ILE A   2       5.101   4.542  -3.637  1.00  7.20           H  
ATOM     39  N   LYS A   3       7.087   1.596   1.451  1.00  6.42           N  
ATOM     40  CA  LYS A   3       7.614   1.835   2.781  1.00  6.42           C  
ATOM     41  C   LYS A   3       8.841   2.729   2.746  1.00  6.42           C  
ATOM     42  O   LYS A   3       9.492   2.867   1.709  1.00  6.42           O  
ATOM     43  CB  LYS A   3       7.920   0.502   3.461  1.00  6.42           C  
ATOM     44  CG  LYS A   3       6.672  -0.378   3.673  1.00  6.42           C  
ATOM     45  CD  LYS A   3       7.006  -1.668   4.400  1.00  6.42           C  
ATOM     46  CE  LYS A   3       5.760  -2.508   4.611  1.00  6.42           C  
ATOM     47  NZ  LYS A   3       6.060  -3.812   5.266  1.00  6.42           N  
ATOM     48  H   LYS A   3       7.403   0.794   0.925  1.00  6.42           H  
ATOM     49  HA  LYS A   3       6.849   2.348   3.365  1.00  6.42           H  
ATOM     50 1HB  LYS A   3       8.635  -0.059   2.861  1.00  6.42           H  
ATOM     51 2HB  LYS A   3       8.375   0.684   4.435  1.00  6.42           H  
ATOM     52 1HG  LYS A   3       5.914   0.165   4.229  1.00  6.42           H  
ATOM     53 2HG  LYS A   3       6.249  -0.630   2.698  1.00  6.42           H  
ATOM     54 1HD  LYS A   3       7.733  -2.240   3.823  1.00  6.42           H  
ATOM     55 2HD  LYS A   3       7.440  -1.432   5.375  1.00  6.42           H  
ATOM     56 1HE  LYS A   3       5.066  -1.950   5.238  1.00  6.42           H  
ATOM     57 2HE  LYS A   3       5.293  -2.695   3.645  1.00  6.42           H  
ATOM     58 1HZ  LYS A   3       5.200  -4.330   5.385  1.00  6.42           H  
ATOM     59 2HZ  LYS A   3       6.696  -4.344   4.688  1.00  6.42           H  
ATOM     60 3HZ  LYS A   3       6.480  -3.649   6.168  1.00  6.42           H  
ATOM     61  N   SER A   4       9.179   3.291   3.902  1.00  5.40           N  
ATOM     62  CA  SER A   4      10.351   4.139   4.057  1.00  5.40           C  
ATOM     63  C   SER A   4      10.969   3.981   5.425  1.00  5.40           C  
ATOM     64  O   SER A   4      10.273   3.767   6.416  1.00  5.40           O  
ATOM     65  CB  SER A   4       9.997   5.597   3.870  1.00  5.40           C  
ATOM     66  OG  SER A   4      11.126   6.419   4.079  1.00  5.40           O  
ATOM     67  H   SER A   4       8.587   3.134   4.702  1.00  5.40           H  
ATOM     68  HA  SER A   4      11.090   3.849   3.308  1.00  5.40           H  
ATOM     69 1HB  SER A   4       9.612   5.750   2.861  1.00  5.40           H  
ATOM     70 2HB  SER A   4       9.207   5.874   4.569  1.00  5.40           H  
ATOM     71  HG  SER A   4      10.816   7.324   3.930  1.00  5.40           H  
ATOM     72  N   THR A   5      12.287   4.109   5.457  1.00  4.26           N  
ATOM     73  CA  THR A   5      13.079   4.039   6.674  1.00  4.26           C  
ATOM     74  C   THR A   5      13.733   5.386   6.962  1.00  4.26           C  
ATOM     75  O   THR A   5      14.678   5.484   7.745  1.00  4.26           O  
ATOM     76  CB  THR A   5      14.138   2.931   6.567  1.00  4.26           C  
ATOM     77  OG1 THR A   5      14.985   3.180   5.435  1.00  4.26           O  
ATOM     78  CG2 THR A   5      13.461   1.576   6.398  1.00  4.26           C  
ATOM     79  H   THR A   5      12.765   4.277   4.582  1.00  4.26           H  
ATOM     80  HA  THR A   5      12.419   3.803   7.509  1.00  4.26           H  
ATOM     81  HB  THR A   5      14.745   2.922   7.471  1.00  4.26           H  
ATOM     82  HG1 THR A   5      15.417   4.031   5.541  1.00  4.26           H  
ATOM     83 1HG2 THR A   5      14.218   0.796   6.326  1.00  4.26           H  
ATOM     84 2HG2 THR A   5      12.819   1.381   7.259  1.00  4.26           H  
ATOM     85 3HG2 THR A   5      12.858   1.578   5.492  1.00  4.26           H  
ATOM     86  N   ASP A   6      13.224   6.430   6.309  1.00  3.18           N  
ATOM     87  CA  ASP A   6      13.735   7.787   6.483  1.00  3.18           C  
ATOM     88  C   ASP A   6      13.678   8.183   7.960  1.00  3.18           C  
ATOM     89  O   ASP A   6      12.645   8.048   8.616  1.00  3.18           O  
ATOM     90  CB  ASP A   6      12.931   8.781   5.624  1.00  3.18           C  
ATOM     91  CG  ASP A   6      13.521  10.205   5.548  1.00  3.18           C  
ATOM     92  OD1 ASP A   6      13.842  10.790   6.569  1.00  3.18           O  
ATOM     93  OD2 ASP A   6      13.620  10.758   4.456  1.00  3.18           O  
ATOM     94  H   ASP A   6      12.450   6.281   5.660  1.00  3.18           H  
ATOM     95  HA  ASP A   6      14.776   7.810   6.160  1.00  3.18           H  
ATOM     96 1HB  ASP A   6      12.868   8.396   4.607  1.00  3.18           H  
ATOM     97 2HB  ASP A   6      11.912   8.847   6.008  1.00  3.18           H  
ATOM     98  N   ARG A   7      14.791   8.703   8.474  1.00  2.28           N  
ATOM     99  CA  ARG A   7      14.935   9.101   9.877  1.00  2.28           C  
ATOM    100  C   ARG A   7      13.969  10.204  10.328  1.00  2.28           C  
ATOM    101  O   ARG A   7      13.807  10.430  11.526  1.00  2.28           O  
ATOM    102  CB  ARG A   7      16.361   9.539  10.157  1.00  2.28           C  
ATOM    103  CG  ARG A   7      17.385   8.406  10.129  1.00  2.28           C  
ATOM    104  CD  ARG A   7      18.770   8.889  10.403  1.00  2.28           C  
ATOM    105  NE  ARG A   7      19.737   7.796  10.390  1.00  2.28           N  
ATOM    106  CZ  ARG A   7      21.072   7.947  10.517  1.00  2.28           C  
ATOM    107  NH1 ARG A   7      21.589   9.147  10.668  1.00  2.28           N  
ATOM    108  NH2 ARG A   7      21.861   6.887  10.490  1.00  2.28           N  
ATOM    109  H   ARG A   7      15.585   8.810   7.862  1.00  2.28           H  
ATOM    110  HA  ARG A   7      14.737   8.218  10.485  1.00  2.28           H  
ATOM    111 1HB  ARG A   7      16.664  10.283   9.421  1.00  2.28           H  
ATOM    112 2HB  ARG A   7      16.410  10.010  11.138  1.00  2.28           H  
ATOM    113 1HG  ARG A   7      17.123   7.665  10.885  1.00  2.28           H  
ATOM    114 2HG  ARG A   7      17.371   7.935   9.144  1.00  2.28           H  
ATOM    115 1HD  ARG A   7      19.061   9.611   9.642  1.00  2.28           H  
ATOM    116 2HD  ARG A   7      18.803   9.361  11.384  1.00  2.28           H  
ATOM    117  HE  ARG A   7      19.381   6.856  10.277  1.00  2.28           H  
ATOM    118 1HH1 ARG A   7      20.987   9.957  10.689  1.00  2.28           H  
ATOM    119 2HH1 ARG A   7      22.588   9.257  10.764  1.00  2.28           H  
ATOM    120 1HH2 ARG A   7      21.464   5.964  10.375  1.00  2.28           H  
ATOM    121 2HH2 ARG A   7      22.859   6.998  10.586  1.00  2.28           H  
ATOM    122  N   LYS A   8      13.326  10.889   9.379  1.00  1.62           N  
ATOM    123  CA  LYS A   8      12.351  11.931   9.693  1.00  1.62           C  
ATOM    124  C   LYS A   8      10.987  11.329  10.072  1.00  1.62           C  
ATOM    125  O   LYS A   8      10.065  12.058  10.443  1.00  1.62           O  
ATOM    126  CB  LYS A   8      12.209  12.896   8.516  1.00  1.62           C  
ATOM    127  CG  LYS A   8      13.482  13.703   8.223  1.00  1.62           C  
ATOM    128  CD  LYS A   8      13.279  14.729   7.098  1.00  1.62           C  
ATOM    129  CE  LYS A   8      13.022  14.017   5.770  1.00  1.62           C  
ATOM    130  NZ  LYS A   8      14.170  13.168   5.378  1.00  1.62           N  
ATOM    131  H   LYS A   8      13.516  10.683   8.389  1.00  1.62           H  
ATOM    132  HA  LYS A   8      12.712  12.494  10.554  1.00  1.62           H  
ATOM    133 1HB  LYS A   8      11.965  12.327   7.616  1.00  1.62           H  
ATOM    134 2HB  LYS A   8      11.390  13.591   8.694  1.00  1.62           H  
ATOM    135 1HG  LYS A   8      13.797  14.223   9.127  1.00  1.62           H  
ATOM    136 2HG  LYS A   8      14.271  13.010   7.925  1.00  1.62           H  
ATOM    137 1HD  LYS A   8      12.433  15.368   7.332  1.00  1.62           H  
ATOM    138 2HD  LYS A   8      14.168  15.348   7.004  1.00  1.62           H  
ATOM    139 1HE  LYS A   8      12.144  13.379   5.881  1.00  1.62           H  
ATOM    140 2HE  LYS A   8      12.833  14.748   4.987  1.00  1.62           H  
ATOM    141 1HZ  LYS A   8      13.972  12.635   4.526  1.00  1.62           H  
ATOM    142 2HZ  LYS A   8      15.005  13.702   5.262  1.00  1.62           H  
ATOM    143 3HZ  LYS A   8      14.302  12.469   6.106  1.00  1.62           H  
ATOM    144  N   LEU A   9      10.838   9.998   9.948  1.00  1.18           N  
ATOM    145  CA  LEU A   9       9.583   9.333  10.313  1.00  1.18           C  
ATOM    146  C   LEU A   9       9.615   9.028  11.808  1.00  1.18           C  
ATOM    147  O   LEU A   9      10.497   8.329  12.310  1.00  1.18           O  
ATOM    148  CB  LEU A   9       9.381   8.056   9.472  1.00  1.18           C  
ATOM    149  CG  LEU A   9       7.995   7.335   9.570  1.00  1.18           C  
ATOM    150  CD1 LEU A   9       7.744   6.553   8.272  1.00  1.18           C  
ATOM    151  CD2 LEU A   9       8.004   6.367  10.753  1.00  1.18           C  
ATOM    152  H   LEU A   9      11.609   9.423   9.606  1.00  1.18           H  
ATOM    153  HA  LEU A   9       8.752  10.006  10.121  1.00  1.18           H  
ATOM    154 1HB  LEU A   9       9.538   8.315   8.424  1.00  1.18           H  
ATOM    155 2HB  LEU A   9      10.151   7.336   9.754  1.00  1.18           H  
ATOM    156  HG  LEU A   9       7.197   8.076   9.696  1.00  1.18           H  
ATOM    157 1HD1 LEU A   9       6.786   6.053   8.336  1.00  1.18           H  
ATOM    158 2HD1 LEU A   9       7.736   7.249   7.427  1.00  1.18           H  
ATOM    159 3HD1 LEU A   9       8.533   5.810   8.126  1.00  1.18           H  
ATOM    160 1HD2 LEU A   9       7.057   5.849  10.814  1.00  1.18           H  
ATOM    161 2HD2 LEU A   9       8.799   5.634  10.611  1.00  1.18           H  
ATOM    162 3HD2 LEU A   9       8.176   6.919  11.675  1.00  1.18           H  
ATOM    163  N   VAL A  10       8.657   9.607  12.514  1.00  0.91           N  
ATOM    164  CA  VAL A  10       8.571   9.547  13.966  1.00  0.91           C  
ATOM    165  C   VAL A  10       7.249   8.948  14.403  1.00  0.91           C  
ATOM    166  O   VAL A  10       6.209   9.198  13.788  1.00  0.91           O  
ATOM    167  CB  VAL A  10       8.740  10.956  14.582  1.00  0.91           C  
ATOM    168  CG1 VAL A  10       8.627  10.907  16.086  1.00  0.91           C  
ATOM    169  CG2 VAL A  10      10.100  11.517  14.212  1.00  0.91           C  
ATOM    170  H   VAL A  10       7.950  10.137  12.006  1.00  0.91           H  
ATOM    171  HA  VAL A  10       9.375   8.911  14.336  1.00  0.91           H  
ATOM    172  HB  VAL A  10       7.950  11.609  14.203  1.00  0.91           H  
ATOM    173 1HG1 VAL A  10       8.750  11.910  16.498  1.00  0.91           H  
ATOM    174 2HG1 VAL A  10       7.681  10.520  16.393  1.00  0.91           H  
ATOM    175 3HG1 VAL A  10       9.405  10.263  16.450  1.00  0.91           H  
ATOM    176 1HG2 VAL A  10      10.198  12.499  14.650  1.00  0.91           H  
ATOM    177 2HG2 VAL A  10      10.887  10.867  14.600  1.00  0.91           H  
ATOM    178 3HG2 VAL A  10      10.195  11.591  13.128  1.00  0.91           H  
ATOM    179  N   VAL A  11       7.291   8.089  15.411  1.00  0.76           N  
ATOM    180  CA  VAL A  11       6.052   7.522  15.910  1.00  0.76           C  
ATOM    181  C   VAL A  11       5.815   7.893  17.353  1.00  0.76           C  
ATOM    182  O   VAL A  11       6.738   7.858  18.172  1.00  0.76           O  
ATOM    183  CB  VAL A  11       6.049   6.014  15.746  1.00  0.76           C  
ATOM    184  CG1 VAL A  11       4.735   5.391  16.291  1.00  0.76           C  
ATOM    185  CG2 VAL A  11       6.232   5.770  14.300  1.00  0.76           C  
ATOM    186  H   VAL A  11       8.171   7.866  15.856  1.00  0.76           H  
ATOM    187  HA  VAL A  11       5.232   7.910  15.318  1.00  0.76           H  
ATOM    188  HB  VAL A  11       6.865   5.570  16.309  1.00  0.76           H  
ATOM    189 1HG1 VAL A  11       4.758   4.323  16.153  1.00  0.76           H  
ATOM    190 2HG1 VAL A  11       4.632   5.606  17.349  1.00  0.76           H  
ATOM    191 3HG1 VAL A  11       3.883   5.805  15.758  1.00  0.76           H  
ATOM    192 1HG2 VAL A  11       6.230   4.768  14.104  1.00  0.76           H  
ATOM    193 2HG2 VAL A  11       5.427   6.234  13.789  1.00  0.76           H  
ATOM    194 3HG2 VAL A  11       7.168   6.195  13.962  1.00  0.76           H  
ATOM    195  N   GLY A  12       4.603   8.351  17.628  1.00  0.68           N  
ATOM    196  CA  GLY A  12       4.192   8.686  18.975  1.00  0.68           C  
ATOM    197  C   GLY A  12       3.278   7.577  19.466  1.00  0.68           C  
ATOM    198  O   GLY A  12       2.489   7.041  18.688  1.00  0.68           O  
ATOM    199  H   GLY A  12       3.921   8.388  16.871  1.00  0.68           H  
ATOM    200 1HA  GLY A  12       5.056   8.789  19.628  1.00  0.68           H  
ATOM    201 2HA  GLY A  12       3.659   9.636  18.968  1.00  0.68           H  
ATOM    202  N   LEU A  13       3.329   7.276  20.750  1.00  0.66           N  
ATOM    203  CA  LEU A  13       2.449   6.283  21.353  1.00  0.66           C  
ATOM    204  C   LEU A  13       1.983   6.680  22.742  1.00  0.66           C  
ATOM    205  O   LEU A  13       2.789   6.818  23.666  1.00  0.66           O  
ATOM    206  CB  LEU A  13       3.189   4.958  21.409  1.00  0.66           C  
ATOM    207  CG  LEU A  13       2.551   3.776  22.085  1.00  0.66           C  
ATOM    208  CD1 LEU A  13       1.305   3.359  21.385  1.00  0.66           C  
ATOM    209  CD2 LEU A  13       3.545   2.646  22.104  1.00  0.66           C  
ATOM    210  H   LEU A  13       4.044   7.723  21.320  1.00  0.66           H  
ATOM    211  HA  LEU A  13       1.575   6.170  20.722  1.00  0.66           H  
ATOM    212 1HB  LEU A  13       3.371   4.656  20.382  1.00  0.66           H  
ATOM    213 2HB  LEU A  13       4.106   5.132  21.868  1.00  0.66           H  
ATOM    214  HG  LEU A  13       2.297   4.047  23.100  1.00  0.66           H  
ATOM    215 1HD1 LEU A  13       0.901   2.510  21.895  1.00  0.66           H  
ATOM    216 2HD1 LEU A  13       0.584   4.174  21.388  1.00  0.66           H  
ATOM    217 3HD1 LEU A  13       1.544   3.083  20.372  1.00  0.66           H  
ATOM    218 1HD2 LEU A  13       3.103   1.829  22.624  1.00  0.66           H  
ATOM    219 2HD2 LEU A  13       3.804   2.351  21.092  1.00  0.66           H  
ATOM    220 3HD2 LEU A  13       4.429   2.937  22.614  1.00  0.66           H  
ATOM    221  N   GLU A  14       0.681   6.827  22.893  1.00  0.68           N  
ATOM    222  CA  GLU A  14       0.113   7.155  24.181  1.00  0.68           C  
ATOM    223  C   GLU A  14      -0.416   5.905  24.827  1.00  0.68           C  
ATOM    224  O   GLU A  14      -1.201   5.182  24.210  1.00  0.68           O  
ATOM    225  CB  GLU A  14      -1.031   8.166  24.066  1.00  0.68           C  
ATOM    226  CG  GLU A  14      -1.668   8.497  25.442  1.00  0.68           C  
ATOM    227  CD  GLU A  14      -2.816   9.450  25.381  1.00  0.68           C  
ATOM    228  OE1 GLU A  14      -3.596   9.355  24.471  1.00  0.68           O  
ATOM    229  OE2 GLU A  14      -2.899  10.310  26.236  1.00  0.68           O  
ATOM    230  H   GLU A  14       0.073   6.696  22.086  1.00  0.68           H  
ATOM    231  HA  GLU A  14       0.892   7.554  24.823  1.00  0.68           H  
ATOM    232 1HB  GLU A  14      -0.659   9.093  23.625  1.00  0.68           H  
ATOM    233 2HB  GLU A  14      -1.808   7.773  23.408  1.00  0.68           H  
ATOM    234 1HG  GLU A  14      -2.030   7.568  25.881  1.00  0.68           H  
ATOM    235 2HG  GLU A  14      -0.908   8.893  26.106  1.00  0.68           H  
ATOM    236  N   ILE A  15      -0.001   5.632  26.058  1.00  0.71           N  
ATOM    237  CA  ILE A  15      -0.556   4.471  26.740  1.00  0.71           C  
ATOM    238  C   ILE A  15      -1.313   4.930  27.965  1.00  0.71           C  
ATOM    239  O   ILE A  15      -0.708   5.301  28.971  1.00  0.71           O  
ATOM    240  CB  ILE A  15       0.555   3.486  27.119  1.00  0.71           C  
ATOM    241  CG1 ILE A  15       1.287   3.044  25.827  1.00  0.71           C  
ATOM    242  CG2 ILE A  15      -0.018   2.286  27.879  1.00  0.71           C  
ATOM    243  CD1 ILE A  15       2.537   2.284  26.043  1.00  0.71           C  
ATOM    244  H   ILE A  15       0.676   6.239  26.534  1.00  0.71           H  
ATOM    245  HA  ILE A  15      -1.259   3.970  26.082  1.00  0.71           H  
ATOM    246  HB  ILE A  15       1.283   3.997  27.754  1.00  0.71           H  
ATOM    247 1HG1 ILE A  15       0.614   2.424  25.252  1.00  0.71           H  
ATOM    248 2HG1 ILE A  15       1.534   3.922  25.248  1.00  0.71           H  
ATOM    249 1HG2 ILE A  15       0.782   1.607  28.150  1.00  0.71           H  
ATOM    250 2HG2 ILE A  15      -0.518   2.638  28.777  1.00  0.71           H  
ATOM    251 3HG2 ILE A  15      -0.731   1.763  27.267  1.00  0.71           H  
ATOM    252 1HD1 ILE A  15       2.977   2.022  25.086  1.00  0.71           H  
ATOM    253 2HD1 ILE A  15       3.214   2.918  26.582  1.00  0.71           H  
ATOM    254 3HD1 ILE A  15       2.334   1.376  26.612  1.00  0.71           H  
ATOM    255  N   GLY A  16      -2.641   4.918  27.873  1.00  0.75           N  
ATOM    256  CA  GLY A  16      -3.464   5.417  28.955  1.00  0.75           C  
ATOM    257  C   GLY A  16      -4.148   4.292  29.701  1.00  0.75           C  
ATOM    258  O   GLY A  16      -3.826   3.119  29.517  1.00  0.75           O  
ATOM    259  H   GLY A  16      -3.112   4.586  27.029  1.00  0.75           H  
ATOM    260 1HA  GLY A  16      -2.850   5.994  29.647  1.00  0.75           H  
ATOM    261 2HA  GLY A  16      -4.211   6.096  28.549  1.00  0.75           H  
ATOM    262  N   THR A  17      -5.138   4.663  30.501  1.00  0.78           N  
ATOM    263  CA  THR A  17      -5.873   3.733  31.350  1.00  0.78           C  
ATOM    264  C   THR A  17      -7.035   3.065  30.636  1.00  0.78           C  
ATOM    265  O   THR A  17      -7.615   2.103  31.128  1.00  0.78           O  
ATOM    266  CB  THR A  17      -6.468   4.510  32.503  1.00  0.78           C  
ATOM    267  OG1 THR A  17      -7.389   5.441  31.939  1.00  0.78           O  
ATOM    268  CG2 THR A  17      -5.393   5.253  33.256  1.00  0.78           C  
ATOM    269  H   THR A  17      -5.351   5.648  30.561  1.00  0.78           H  
ATOM    270  HA  THR A  17      -5.192   2.964  31.712  1.00  0.78           H  
ATOM    271  HB  THR A  17      -6.996   3.827  33.174  1.00  0.78           H  
ATOM    272  HG1 THR A  17      -7.929   4.957  31.288  1.00  0.78           H  
ATOM    273 1HG2 THR A  17      -5.836   5.825  34.064  1.00  0.78           H  
ATOM    274 2HG2 THR A  17      -4.696   4.535  33.653  1.00  0.78           H  
ATOM    275 3HG2 THR A  17      -4.871   5.930  32.581  1.00  0.78           H  
ATOM    276  N   ALA A  18      -7.432   3.632  29.508  1.00  0.79           N  
ATOM    277  CA  ALA A  18      -8.555   3.088  28.761  1.00  0.79           C  
ATOM    278  C   ALA A  18      -8.132   2.639  27.378  1.00  0.79           C  
ATOM    279  O   ALA A  18      -8.640   1.645  26.859  1.00  0.79           O  
ATOM    280  CB  ALA A  18      -9.660   4.121  28.652  1.00  0.79           C  
ATOM    281  H   ALA A  18      -6.922   4.426  29.161  1.00  0.79           H  
ATOM    282  HA  ALA A  18      -8.932   2.213  29.292  1.00  0.79           H  
ATOM    283 1HB  ALA A  18     -10.503   3.691  28.111  1.00  0.79           H  
ATOM    284 2HB  ALA A  18      -9.982   4.410  29.648  1.00  0.79           H  
ATOM    285 3HB  ALA A  18      -9.290   4.993  28.117  1.00  0.79           H  
ATOM    286  N   LYS A  19      -7.259   3.422  26.752  1.00  0.78           N  
ATOM    287  CA  LYS A  19      -6.875   3.185  25.371  1.00  0.78           C  
ATOM    288  C   LYS A  19      -5.393   3.409  25.122  1.00  0.78           C  
ATOM    289  O   LYS A  19      -4.731   4.188  25.822  1.00  0.78           O  
ATOM    290  CB  LYS A  19      -7.678   4.094  24.428  1.00  0.78           C  
ATOM    291  CG  LYS A  19      -9.212   3.939  24.524  1.00  0.78           C  
ATOM    292  CD  LYS A  19      -9.948   4.849  23.555  1.00  0.78           C  
ATOM    293  CE  LYS A  19     -11.468   4.704  23.720  1.00  0.78           C  
ATOM    294  NZ  LYS A  19     -11.927   5.221  25.044  1.00  0.78           N  
ATOM    295  H   LYS A  19      -6.863   4.209  27.235  1.00  0.78           H  
ATOM    296  HA  LYS A  19      -7.087   2.146  25.123  1.00  0.78           H  
ATOM    297 1HB  LYS A  19      -7.428   5.134  24.624  1.00  0.78           H  
ATOM    298 2HB  LYS A  19      -7.387   3.876  23.396  1.00  0.78           H  
ATOM    299 1HG  LYS A  19      -9.484   2.902  24.318  1.00  0.78           H  
ATOM    300 2HG  LYS A  19      -9.548   4.191  25.521  1.00  0.78           H  
ATOM    301 1HD  LYS A  19      -9.666   5.887  23.740  1.00  0.78           H  
ATOM    302 2HD  LYS A  19      -9.674   4.591  22.533  1.00  0.78           H  
ATOM    303 1HE  LYS A  19     -11.972   5.257  22.930  1.00  0.78           H  
ATOM    304 2HE  LYS A  19     -11.737   3.651  23.643  1.00  0.78           H  
ATOM    305 1HZ  LYS A  19     -12.939   5.115  25.159  1.00  0.78           H  
ATOM    306 2HZ  LYS A  19     -11.479   4.708  25.780  1.00  0.78           H  
ATOM    307 3HZ  LYS A  19     -11.697   6.193  25.128  1.00  0.78           H  
ATOM    308  N   VAL A  20      -4.913   2.768  24.073  1.00  0.75           N  
ATOM    309  CA  VAL A  20      -3.576   2.979  23.556  1.00  0.75           C  
ATOM    310  C   VAL A  20      -3.691   3.528  22.140  1.00  0.75           C  
ATOM    311  O   VAL A  20      -4.491   3.044  21.327  1.00  0.75           O  
ATOM    312  CB  VAL A  20      -2.763   1.690  23.567  1.00  0.75           C  
ATOM    313  CG1 VAL A  20      -1.452   1.900  22.980  1.00  0.75           C  
ATOM    314  CG2 VAL A  20      -2.618   1.198  24.970  1.00  0.75           C  
ATOM    315  H   VAL A  20      -5.524   2.110  23.592  1.00  0.75           H  
ATOM    316  HA  VAL A  20      -3.072   3.710  24.179  1.00  0.75           H  
ATOM    317  HB  VAL A  20      -3.246   0.989  22.979  1.00  0.75           H  
ATOM    318 1HG1 VAL A  20      -0.927   0.973  22.996  1.00  0.75           H  
ATOM    319 2HG1 VAL A  20      -1.559   2.239  21.957  1.00  0.75           H  
ATOM    320 3HG1 VAL A  20      -0.915   2.644  23.556  1.00  0.75           H  
ATOM    321 1HG2 VAL A  20      -2.043   0.271  24.974  1.00  0.75           H  
ATOM    322 2HG2 VAL A  20      -2.111   1.943  25.543  1.00  0.75           H  
ATOM    323 3HG2 VAL A  20      -3.597   1.022  25.393  1.00  0.75           H  
ATOM    324  N   SER A  21      -2.921   4.572  21.852  1.00  0.72           N  
ATOM    325  CA  SER A  21      -3.000   5.189  20.533  1.00  0.72           C  
ATOM    326  C   SER A  21      -1.670   5.568  19.935  1.00  0.72           C  
ATOM    327  O   SER A  21      -0.840   6.230  20.565  1.00  0.72           O  
ATOM    328  CB  SER A  21      -3.851   6.432  20.583  1.00  0.72           C  
ATOM    329  OG  SER A  21      -3.864   7.055  19.334  1.00  0.72           O  
ATOM    330  H   SER A  21      -2.286   4.928  22.571  1.00  0.72           H  
ATOM    331  HA  SER A  21      -3.470   4.479  19.857  1.00  0.72           H  
ATOM    332 1HB  SER A  21      -4.859   6.165  20.876  1.00  0.72           H  
ATOM    333 2HB  SER A  21      -3.463   7.119  21.335  1.00  0.72           H  
ATOM    334  HG  SER A  21      -3.871   6.336  18.678  1.00  0.72           H  
ATOM    335  N   ALA A  22      -1.466   5.136  18.697  1.00  0.71           N  
ATOM    336  CA  ALA A  22      -0.235   5.424  17.997  1.00  0.71           C  
ATOM    337  C   ALA A  22      -0.464   6.327  16.801  1.00  0.71           C  
ATOM    338  O   ALA A  22      -1.439   6.170  16.058  1.00  0.71           O  
ATOM    339  CB  ALA A  22       0.410   4.131  17.525  1.00  0.71           C  
ATOM    340  H   ALA A  22      -2.202   4.615  18.228  1.00  0.71           H  
ATOM    341  HA  ALA A  22       0.429   5.932  18.682  1.00  0.71           H  
ATOM    342 1HB  ALA A  22       1.349   4.364  17.021  1.00  0.71           H  
ATOM    343 2HB  ALA A  22       0.600   3.490  18.370  1.00  0.71           H  
ATOM    344 3HB  ALA A  22      -0.259   3.619  16.835  1.00  0.71           H  
ATOM    345  N   LEU A  23       0.465   7.241  16.580  1.00  0.72           N  
ATOM    346  CA  LEU A  23       0.435   8.040  15.366  1.00  0.72           C  
ATOM    347  C   LEU A  23       1.772   7.994  14.692  1.00  0.72           C  
ATOM    348  O   LEU A  23       2.816   8.058  15.344  1.00  0.72           O  
ATOM    349  CB  LEU A  23       0.081   9.501  15.589  1.00  0.72           C  
ATOM    350  CG  LEU A  23      -1.240   9.822  16.131  1.00  0.72           C  
ATOM    351  CD1 LEU A  23      -1.267  11.207  16.341  1.00  0.72           C  
ATOM    352  CD2 LEU A  23      -2.257   9.475  15.227  1.00  0.72           C  
ATOM    353  H   LEU A  23       1.227   7.336  17.253  1.00  0.72           H  
ATOM    354  HA  LEU A  23      -0.297   7.614  14.682  1.00  0.72           H  
ATOM    355 1HB  LEU A  23       0.808   9.919  16.282  1.00  0.72           H  
ATOM    356 2HB  LEU A  23       0.171  10.019  14.636  1.00  0.72           H  
ATOM    357  HG  LEU A  23      -1.392   9.304  17.062  1.00  0.72           H  
ATOM    358 1HD1 LEU A  23      -2.213  11.480  16.757  1.00  0.72           H  
ATOM    359 2HD1 LEU A  23      -0.488  11.453  16.997  1.00  0.72           H  
ATOM    360 3HD1 LEU A  23      -1.116  11.711  15.391  1.00  0.72           H  
ATOM    361 1HD2 LEU A  23      -3.229   9.747  15.634  1.00  0.72           H  
ATOM    362 2HD2 LEU A  23      -2.079  10.011  14.309  1.00  0.72           H  
ATOM    363 3HD2 LEU A  23      -2.217   8.417  15.052  1.00  0.72           H  
ATOM    364  N   VAL A  24       1.747   7.966  13.384  1.00  0.77           N  
ATOM    365  CA  VAL A  24       2.976   7.987  12.636  1.00  0.77           C  
ATOM    366  C   VAL A  24       2.983   9.243  11.825  1.00  0.77           C  
ATOM    367  O   VAL A  24       2.003   9.527  11.131  1.00  0.77           O  
ATOM    368  CB  VAL A  24       3.043   6.821  11.652  1.00  0.77           C  
ATOM    369  CG1 VAL A  24       4.351   6.853  10.923  1.00  0.77           C  
ATOM    370  CG2 VAL A  24       2.800   5.565  12.339  1.00  0.77           C  
ATOM    371  H   VAL A  24       0.851   7.910  12.903  1.00  0.77           H  
ATOM    372  HA  VAL A  24       3.833   7.983  13.308  1.00  0.77           H  
ATOM    373  HB  VAL A  24       2.263   6.955  10.906  1.00  0.77           H  
ATOM    374 1HG1 VAL A  24       4.380   6.054  10.209  1.00  0.77           H  
ATOM    375 2HG1 VAL A  24       4.478   7.790  10.412  1.00  0.77           H  
ATOM    376 3HG1 VAL A  24       5.148   6.736  11.630  1.00  0.77           H  
ATOM    377 1HG2 VAL A  24       2.812   4.756  11.608  1.00  0.77           H  
ATOM    378 2HG2 VAL A  24       3.544   5.387  13.090  1.00  0.77           H  
ATOM    379 3HG2 VAL A  24       1.832   5.632  12.800  1.00  0.77           H  
ATOM    380  N   GLY A  25       4.072   9.980  11.862  1.00  0.87           N  
ATOM    381  CA  GLY A  25       4.117  11.164  11.040  1.00  0.87           C  
ATOM    382  C   GLY A  25       5.521  11.475  10.616  1.00  0.87           C  
ATOM    383  O   GLY A  25       6.477  10.852  11.080  1.00  0.87           O  
ATOM    384  H   GLY A  25       4.855   9.721  12.465  1.00  0.87           H  
ATOM    385 1HA  GLY A  25       3.507  11.015  10.158  1.00  0.87           H  
ATOM    386 2HA  GLY A  25       3.704  12.009  11.588  1.00  0.87           H  
ATOM    387  N   GLU A  26       5.655  12.452   9.740  1.00  1.01           N  
ATOM    388  CA  GLU A  26       6.977  12.806   9.264  1.00  1.01           C  
ATOM    389  C   GLU A  26       7.309  14.255   9.542  1.00  1.01           C  
ATOM    390  O   GLU A  26       6.456  15.145   9.451  1.00  1.01           O  
ATOM    391  CB  GLU A  26       7.110  12.490   7.766  1.00  1.01           C  
ATOM    392  CG  GLU A  26       7.002  10.984   7.420  1.00  1.01           C  
ATOM    393  CD  GLU A  26       7.164  10.692   5.940  1.00  1.01           C  
ATOM    394  OE1 GLU A  26       7.325  11.621   5.187  1.00  1.01           O  
ATOM    395  OE2 GLU A  26       7.135   9.541   5.570  1.00  1.01           O  
ATOM    396  H   GLU A  26       4.813  12.909   9.394  1.00  1.01           H  
ATOM    397  HA  GLU A  26       7.706  12.202   9.794  1.00  1.01           H  
ATOM    398 1HB  GLU A  26       6.335  13.022   7.212  1.00  1.01           H  
ATOM    399 2HB  GLU A  26       8.078  12.848   7.408  1.00  1.01           H  
ATOM    400 1HG  GLU A  26       7.769  10.443   7.967  1.00  1.01           H  
ATOM    401 2HG  GLU A  26       6.034  10.614   7.754  1.00  1.01           H  
ATOM    402  N   ILE A  27       8.570  14.489   9.863  1.00  1.19           N  
ATOM    403  CA  ILE A  27       9.048  15.835  10.104  1.00  1.19           C  
ATOM    404  C   ILE A  27       9.340  16.547   8.803  1.00  1.19           C  
ATOM    405  O   ILE A  27      10.138  16.074   7.993  1.00  1.19           O  
ATOM    406  CB  ILE A  27      10.336  15.795  10.932  1.00  1.19           C  
ATOM    407  CG1 ILE A  27      10.072  15.176  12.276  1.00  1.19           C  
ATOM    408  CG2 ILE A  27      10.948  17.200  11.053  1.00  1.19           C  
ATOM    409  CD1 ILE A  27      11.341  14.869  13.020  1.00  1.19           C  
ATOM    410  H   ILE A  27       9.211  13.698   9.961  1.00  1.19           H  
ATOM    411  HA  ILE A  27       8.281  16.394  10.642  1.00  1.19           H  
ATOM    412  HB  ILE A  27      11.055  15.150  10.436  1.00  1.19           H  
ATOM    413 1HG1 ILE A  27       9.470  15.849  12.857  1.00  1.19           H  
ATOM    414 2HG1 ILE A  27       9.515  14.242  12.143  1.00  1.19           H  
ATOM    415 1HG2 ILE A  27      11.873  17.153  11.627  1.00  1.19           H  
ATOM    416 2HG2 ILE A  27      11.163  17.588  10.058  1.00  1.19           H  
ATOM    417 3HG2 ILE A  27      10.251  17.863  11.541  1.00  1.19           H  
ATOM    418 1HD1 ILE A  27      11.099  14.432  13.972  1.00  1.19           H  
ATOM    419 2HD1 ILE A  27      11.940  14.164  12.440  1.00  1.19           H  
ATOM    420 3HD1 ILE A  27      11.908  15.786  13.175  1.00  1.19           H  
ATOM    421  N   LEU A  28       8.710  17.689   8.609  1.00  1.37           N  
ATOM    422  CA  LEU A  28       8.930  18.466   7.418  1.00  1.37           C  
ATOM    423  C   LEU A  28       9.963  19.535   7.776  1.00  1.37           C  
ATOM    424  O   LEU A  28      10.009  19.976   8.928  1.00  1.37           O  
ATOM    425  CB  LEU A  28       7.597  19.063   6.968  1.00  1.37           C  
ATOM    426  CG  LEU A  28       6.488  18.020   6.707  1.00  1.37           C  
ATOM    427  CD1 LEU A  28       5.208  18.745   6.327  1.00  1.37           C  
ATOM    428  CD2 LEU A  28       6.945  17.051   5.631  1.00  1.37           C  
ATOM    429  H   LEU A  28       8.023  18.030   9.286  1.00  1.37           H  
ATOM    430  HA  LEU A  28       9.314  17.806   6.645  1.00  1.37           H  
ATOM    431 1HB  LEU A  28       7.235  19.729   7.756  1.00  1.37           H  
ATOM    432 2HB  LEU A  28       7.719  19.656   6.074  1.00  1.37           H  
ATOM    433  HG  LEU A  28       6.289  17.460   7.628  1.00  1.37           H  
ATOM    434 1HD1 LEU A  28       4.418  18.042   6.152  1.00  1.37           H  
ATOM    435 2HD1 LEU A  28       4.923  19.406   7.132  1.00  1.37           H  
ATOM    436 3HD1 LEU A  28       5.373  19.327   5.422  1.00  1.37           H  
ATOM    437 1HD2 LEU A  28       6.165  16.308   5.457  1.00  1.37           H  
ATOM    438 2HD2 LEU A  28       7.144  17.595   4.708  1.00  1.37           H  
ATOM    439 3HD2 LEU A  28       7.857  16.547   5.960  1.00  1.37           H  
ATOM    440  N   PRO A  29      10.774  20.014   6.823  1.00  1.50           N  
ATOM    441  CA  PRO A  29      11.792  21.036   7.022  1.00  1.50           C  
ATOM    442  C   PRO A  29      11.216  22.370   7.489  1.00  1.50           C  
ATOM    443  O   PRO A  29      11.930  23.187   8.068  1.00  1.50           O  
ATOM    444  CB  PRO A  29      12.433  21.147   5.629  1.00  1.50           C  
ATOM    445  CG  PRO A  29      11.391  20.605   4.671  1.00  1.50           C  
ATOM    446  CD  PRO A  29      10.692  19.508   5.439  1.00  1.50           C  
ATOM    447  HA  PRO A  29      12.524  20.664   7.752  1.00  1.50           H  
ATOM    448 1HB  PRO A  29      12.691  22.197   5.423  1.00  1.50           H  
ATOM    449 2HB  PRO A  29      13.374  20.577   5.604  1.00  1.50           H  
ATOM    450 1HG  PRO A  29      10.706  21.413   4.366  1.00  1.50           H  
ATOM    451 2HG  PRO A  29      11.876  20.239   3.752  1.00  1.50           H  
ATOM    452 1HD  PRO A  29       9.672  19.435   5.074  1.00  1.50           H  
ATOM    453 2HD  PRO A  29      11.236  18.554   5.349  1.00  1.50           H  
ATOM    454  N   ASP A  30       9.921  22.592   7.253  1.00  1.54           N  
ATOM    455  CA  ASP A  30       9.282  23.834   7.667  1.00  1.54           C  
ATOM    456  C   ASP A  30       8.810  23.822   9.127  1.00  1.54           C  
ATOM    457  O   ASP A  30       8.198  24.786   9.590  1.00  1.54           O  
ATOM    458  CB  ASP A  30       8.111  24.162   6.737  1.00  1.54           C  
ATOM    459  CG  ASP A  30       6.918  23.192   6.790  1.00  1.54           C  
ATOM    460  OD1 ASP A  30       6.856  22.317   7.639  1.00  1.54           O  
ATOM    461  OD2 ASP A  30       6.062  23.348   5.946  1.00  1.54           O  
ATOM    462  H   ASP A  30       9.371  21.899   6.772  1.00  1.54           H  
ATOM    463  HA  ASP A  30      10.016  24.635   7.566  1.00  1.54           H  
ATOM    464 1HB  ASP A  30       7.744  25.159   6.975  1.00  1.54           H  
ATOM    465 2HB  ASP A  30       8.475  24.194   5.709  1.00  1.54           H  
ATOM    466  N   GLY A  31       9.107  22.747   9.864  1.00  1.47           N  
ATOM    467  CA  GLY A  31       8.724  22.650  11.266  1.00  1.47           C  
ATOM    468  C   GLY A  31       7.385  21.945  11.520  1.00  1.47           C  
ATOM    469  O   GLY A  31       7.015  21.724  12.682  1.00  1.47           O  
ATOM    470  H   GLY A  31       9.591  21.955   9.438  1.00  1.47           H  
ATOM    471 1HA  GLY A  31       9.512  22.121  11.799  1.00  1.47           H  
ATOM    472 2HA  GLY A  31       8.686  23.652  11.687  1.00  1.47           H  
ATOM    473  N   MET A  32       6.643  21.603  10.465  1.00  1.33           N  
ATOM    474  CA  MET A  32       5.358  20.911  10.612  1.00  1.33           C  
ATOM    475  C   MET A  32       5.499  19.387  10.632  1.00  1.33           C  
ATOM    476  O   MET A  32       6.394  18.816  10.007  1.00  1.33           O  
ATOM    477  CB  MET A  32       4.385  21.333   9.504  1.00  1.33           C  
ATOM    478  CG  MET A  32       2.984  20.664   9.561  1.00  1.33           C  
ATOM    479  SD  MET A  32       1.856  21.238   8.285  1.00  1.33           S  
ATOM    480  CE  MET A  32       1.625  22.920   8.793  1.00  1.33           C  
ATOM    481  H   MET A  32       6.956  21.840   9.512  1.00  1.33           H  
ATOM    482  HA  MET A  32       4.923  21.205  11.567  1.00  1.33           H  
ATOM    483 1HB  MET A  32       4.235  22.409   9.561  1.00  1.33           H  
ATOM    484 2HB  MET A  32       4.834  21.139   8.537  1.00  1.33           H  
ATOM    485 1HG  MET A  32       3.090  19.594   9.423  1.00  1.33           H  
ATOM    486 2HG  MET A  32       2.522  20.837  10.533  1.00  1.33           H  
ATOM    487 1HE  MET A  32       0.932  23.417   8.115  1.00  1.33           H  
ATOM    488 2HE  MET A  32       1.232  22.937   9.796  1.00  1.33           H  
ATOM    489 3HE  MET A  32       2.585  23.436   8.778  1.00  1.33           H  
ATOM    490  N   VAL A  33       4.630  18.727  11.395  1.00  1.16           N  
ATOM    491  CA  VAL A  33       4.561  17.270  11.363  1.00  1.16           C  
ATOM    492  C   VAL A  33       3.375  16.830  10.531  1.00  1.16           C  
ATOM    493  O   VAL A  33       2.269  17.313  10.734  1.00  1.16           O  
ATOM    494  CB  VAL A  33       4.431  16.657  12.767  1.00  1.16           C  
ATOM    495  CG1 VAL A  33       4.256  15.131  12.653  1.00  1.16           C  
ATOM    496  CG2 VAL A  33       5.688  16.960  13.562  1.00  1.16           C  
ATOM    497  H   VAL A  33       3.960  19.244  11.949  1.00  1.16           H  
ATOM    498  HA  VAL A  33       5.469  16.886  10.902  1.00  1.16           H  
ATOM    499  HB  VAL A  33       3.551  17.066  13.266  1.00  1.16           H  
ATOM    500 1HG1 VAL A  33       4.160  14.714  13.637  1.00  1.16           H  
ATOM    501 2HG1 VAL A  33       3.357  14.907  12.084  1.00  1.16           H  
ATOM    502 3HG1 VAL A  33       5.121  14.695  12.150  1.00  1.16           H  
ATOM    503 1HG2 VAL A  33       5.617  16.524  14.556  1.00  1.16           H  
ATOM    504 2HG2 VAL A  33       6.551  16.538  13.043  1.00  1.16           H  
ATOM    505 3HG2 VAL A  33       5.796  18.025  13.641  1.00  1.16           H  
ATOM    506  N   ASN A  34       3.628  15.955   9.576  1.00  1.00           N  
ATOM    507  CA  ASN A  34       2.615  15.392   8.694  1.00  1.00           C  
ATOM    508  C   ASN A  34       2.150  14.047   9.192  1.00  1.00           C  
ATOM    509  O   ASN A  34       2.939  13.106   9.183  1.00  1.00           O  
ATOM    510  CB  ASN A  34       3.158  15.282   7.279  1.00  1.00           C  
ATOM    511  CG  ASN A  34       2.180  14.721   6.261  1.00  1.00           C  
ATOM    512  OD1 ASN A  34       1.451  13.774   6.546  1.00  1.00           O  
ATOM    513  ND2 ASN A  34       2.159  15.295   5.080  1.00  1.00           N  
ATOM    514  H   ASN A  34       4.595  15.644   9.470  1.00  1.00           H  
ATOM    515  HA  ASN A  34       1.745  16.044   8.711  1.00  1.00           H  
ATOM    516 1HB  ASN A  34       3.448  16.259   6.955  1.00  1.00           H  
ATOM    517 2HB  ASN A  34       4.061  14.664   7.283  1.00  1.00           H  
ATOM    518 1HD2 ASN A  34       1.536  14.962   4.373  1.00  1.00           H  
ATOM    519 2HD2 ASN A  34       2.765  16.065   4.888  1.00  1.00           H  
ATOM    520  N   ILE A  35       0.914  13.919   9.664  1.00  0.88           N  
ATOM    521  CA  ILE A  35       0.541  12.597  10.181  1.00  0.88           C  
ATOM    522  C   ILE A  35       0.192  11.667   9.023  1.00  0.88           C  
ATOM    523  O   ILE A  35      -0.733  11.941   8.252  1.00  0.88           O  
ATOM    524  CB  ILE A  35      -0.668  12.630  11.113  1.00  0.88           C  
ATOM    525  CG1 ILE A  35      -0.437  13.592  12.244  1.00  0.88           C  
ATOM    526  CG2 ILE A  35      -0.880  11.174  11.658  1.00  0.88           C  
ATOM    527  CD1 ILE A  35       0.686  13.279  13.049  1.00  0.88           C  
ATOM    528  H   ILE A  35       0.283  14.732   9.685  1.00  0.88           H  
ATOM    529  HA  ILE A  35       1.383  12.174  10.724  1.00  0.88           H  
ATOM    530  HB  ILE A  35      -1.554  12.966  10.567  1.00  0.88           H  
ATOM    531 1HG1 ILE A  35      -0.304  14.596  11.827  1.00  0.88           H  
ATOM    532 2HG1 ILE A  35      -1.291  13.588  12.891  1.00  0.88           H  
ATOM    533 1HG2 ILE A  35      -1.706  11.115  12.320  1.00  0.88           H  
ATOM    534 2HG2 ILE A  35      -1.059  10.499  10.829  1.00  0.88           H  
ATOM    535 3HG2 ILE A  35       0.015  10.856  12.193  1.00  0.88           H  
ATOM    536 1HD1 ILE A  35       0.781  14.021  13.846  1.00  0.88           H  
ATOM    537 2HD1 ILE A  35       0.531  12.290  13.470  1.00  0.88           H  
ATOM    538 3HD1 ILE A  35       1.582  13.284  12.436  1.00  0.88           H  
ATOM    539  N   ILE A  36       0.908  10.546   8.914  1.00  0.80           N  
ATOM    540  CA  ILE A  36       0.696   9.634   7.801  1.00  0.80           C  
ATOM    541  C   ILE A  36      -0.073   8.366   8.205  1.00  0.80           C  
ATOM    542  O   ILE A  36      -0.635   7.696   7.344  1.00  0.80           O  
ATOM    543  CB  ILE A  36       2.037   9.249   7.131  1.00  0.80           C  
ATOM    544  CG1 ILE A  36       2.922   8.458   8.076  1.00  0.80           C  
ATOM    545  CG2 ILE A  36       2.778  10.524   6.706  1.00  0.80           C  
ATOM    546  CD1 ILE A  36       4.123   7.832   7.395  1.00  0.80           C  
ATOM    547  H   ILE A  36       1.615  10.349   9.609  1.00  0.80           H  
ATOM    548  HA  ILE A  36       0.110  10.154   7.046  1.00  0.80           H  
ATOM    549  HB  ILE A  36       1.840   8.628   6.258  1.00  0.80           H  
ATOM    550 1HG1 ILE A  36       3.277   9.119   8.845  1.00  0.80           H  
ATOM    551 2HG1 ILE A  36       2.337   7.674   8.536  1.00  0.80           H  
ATOM    552 1HG2 ILE A  36       3.721  10.261   6.222  1.00  0.80           H  
ATOM    553 2HG2 ILE A  36       2.160  11.092   6.013  1.00  0.80           H  
ATOM    554 3HG2 ILE A  36       2.987  11.135   7.582  1.00  0.80           H  
ATOM    555 1HD1 ILE A  36       4.717   7.290   8.111  1.00  0.80           H  
ATOM    556 2HD1 ILE A  36       3.781   7.141   6.618  1.00  0.80           H  
ATOM    557 3HD1 ILE A  36       4.736   8.611   6.943  1.00  0.80           H  
ATOM    558  N   GLY A  37      -0.207   8.098   9.508  1.00  0.75           N  
ATOM    559  CA  GLY A  37      -0.978   6.917   9.933  1.00  0.75           C  
ATOM    560  C   GLY A  37      -1.453   6.982  11.380  1.00  0.75           C  
ATOM    561  O   GLY A  37      -0.823   7.607  12.235  1.00  0.75           O  
ATOM    562  H   GLY A  37       0.295   8.676  10.179  1.00  0.75           H  
ATOM    563 1HA  GLY A  37      -1.831   6.785   9.273  1.00  0.75           H  
ATOM    564 2HA  GLY A  37      -0.373   6.030   9.812  1.00  0.75           H  
ATOM    565  N   VAL A  38      -2.562   6.280  11.654  1.00  0.73           N  
ATOM    566  CA  VAL A  38      -3.168   6.243  12.989  1.00  0.73           C  
ATOM    567  C   VAL A  38      -3.543   4.821  13.445  1.00  0.73           C  
ATOM    568  O   VAL A  38      -4.143   4.076  12.675  1.00  0.73           O  
ATOM    569  CB  VAL A  38      -4.475   7.079  12.977  1.00  0.73           C  
ATOM    570  CG1 VAL A  38      -5.097   7.098  14.331  1.00  0.73           C  
ATOM    571  CG2 VAL A  38      -4.236   8.492  12.437  1.00  0.73           C  
ATOM    572  H   VAL A  38      -3.013   5.772  10.907  1.00  0.73           H  
ATOM    573  HA  VAL A  38      -2.462   6.656  13.702  1.00  0.73           H  
ATOM    574  HB  VAL A  38      -5.192   6.584  12.322  1.00  0.73           H  
ATOM    575 1HG1 VAL A  38      -6.023   7.655  14.267  1.00  0.73           H  
ATOM    576 2HG1 VAL A  38      -5.313   6.089  14.670  1.00  0.73           H  
ATOM    577 3HG1 VAL A  38      -4.431   7.573  15.036  1.00  0.73           H  
ATOM    578 1HG2 VAL A  38      -5.165   9.025  12.423  1.00  0.73           H  
ATOM    579 2HG2 VAL A  38      -3.559   9.007  13.037  1.00  0.73           H  
ATOM    580 3HG2 VAL A  38      -3.847   8.446  11.440  1.00  0.73           H  
ATOM    581  N   GLY A  39      -3.234   4.451  14.693  1.00  0.74           N  
ATOM    582  CA  GLY A  39      -3.687   3.149  15.201  1.00  0.74           C  
ATOM    583  C   GLY A  39      -4.245   3.243  16.627  1.00  0.74           C  
ATOM    584  O   GLY A  39      -3.746   4.015  17.451  1.00  0.74           O  
ATOM    585  H   GLY A  39      -2.693   5.077  15.284  1.00  0.74           H  
ATOM    586 1HA  GLY A  39      -4.457   2.755  14.544  1.00  0.74           H  
ATOM    587 2HA  GLY A  39      -2.862   2.448  15.177  1.00  0.74           H  
ATOM    588  N   ASN A  40      -5.250   2.411  16.937  1.00  0.75           N  
ATOM    589  CA  ASN A  40      -5.897   2.431  18.264  1.00  0.75           C  
ATOM    590  C   ASN A  40      -6.368   1.078  18.801  1.00  0.75           C  
ATOM    591  O   ASN A  40      -6.853   0.225  18.055  1.00  0.75           O  
ATOM    592  CB  ASN A  40      -7.145   3.310  18.245  1.00  0.75           C  
ATOM    593  CG  ASN A  40      -6.934   4.751  18.037  1.00  0.75           C  
ATOM    594  OD1 ASN A  40      -6.855   5.208  16.888  1.00  0.75           O  
ATOM    595  ND2 ASN A  40      -6.878   5.491  19.114  1.00  0.75           N  
ATOM    596  H   ASN A  40      -5.604   1.783  16.213  1.00  0.75           H  
ATOM    597  HA  ASN A  40      -5.181   2.823  18.982  1.00  0.75           H  
ATOM    598 1HB  ASN A  40      -7.809   2.948  17.460  1.00  0.75           H  
ATOM    599 2HB  ASN A  40      -7.673   3.178  19.190  1.00  0.75           H  
ATOM    600 1HD2 ASN A  40      -6.757   6.484  19.046  1.00  0.75           H  
ATOM    601 2HD2 ASN A  40      -6.963   5.060  20.016  1.00  0.75           H  
ATOM    602  N   CYS A  41      -6.324   0.934  20.123  1.00  0.78           N  
ATOM    603  CA  CYS A  41      -6.930  -0.221  20.782  1.00  0.78           C  
ATOM    604  C   CYS A  41      -7.317   0.089  22.225  1.00  0.78           C  
ATOM    605  O   CYS A  41      -6.743   0.993  22.841  1.00  0.78           O  
ATOM    606  CB  CYS A  41      -5.957  -1.393  20.753  1.00  0.78           C  
ATOM    607  SG  CYS A  41      -4.391  -1.019  21.521  1.00  0.78           S  
ATOM    608  H   CYS A  41      -5.852   1.642  20.677  1.00  0.78           H  
ATOM    609  HA  CYS A  41      -7.822  -0.492  20.218  1.00  0.78           H  
ATOM    610 1HB  CYS A  41      -6.384  -2.249  21.269  1.00  0.78           H  
ATOM    611 2HB  CYS A  41      -5.767  -1.691  19.722  1.00  0.78           H  
ATOM    612  N   PRO A  42      -8.317  -0.597  22.806  1.00  0.81           N  
ATOM    613  CA  PRO A  42      -8.666  -0.541  24.216  1.00  0.81           C  
ATOM    614  C   PRO A  42      -7.655  -1.291  25.063  1.00  0.81           C  
ATOM    615  O   PRO A  42      -7.145  -2.328  24.636  1.00  0.81           O  
ATOM    616  CB  PRO A  42     -10.040  -1.200  24.248  1.00  0.81           C  
ATOM    617  CG  PRO A  42     -10.038  -2.151  23.072  1.00  0.81           C  
ATOM    618  CD  PRO A  42      -9.206  -1.458  22.001  1.00  0.81           C  
ATOM    619  HA  PRO A  42      -8.732   0.507  24.533  1.00  0.81           H  
ATOM    620 1HB  PRO A  42     -10.178  -1.711  25.215  1.00  0.81           H  
ATOM    621 2HB  PRO A  42     -10.823  -0.431  24.181  1.00  0.81           H  
ATOM    622 1HG  PRO A  42      -9.615  -3.118  23.377  1.00  0.81           H  
ATOM    623 2HG  PRO A  42     -11.072  -2.346  22.746  1.00  0.81           H  
ATOM    624 1HD  PRO A  42      -8.650  -2.220  21.448  1.00  0.81           H  
ATOM    625 2HD  PRO A  42      -9.848  -0.848  21.348  1.00  0.81           H  
ATOM    626  N   SER A  43      -7.484  -0.864  26.305  1.00  0.83           N  
ATOM    627  CA  SER A  43      -6.581  -1.539  27.230  1.00  0.83           C  
ATOM    628  C   SER A  43      -7.219  -1.759  28.581  1.00  0.83           C  
ATOM    629  O   SER A  43      -8.039  -0.975  29.044  1.00  0.83           O  
ATOM    630  CB  SER A  43      -5.302  -0.742  27.436  1.00  0.83           C  
ATOM    631  OG  SER A  43      -4.424  -1.383  28.373  1.00  0.83           O  
ATOM    632  H   SER A  43      -7.955  -0.011  26.594  1.00  0.83           H  
ATOM    633  HA  SER A  43      -6.322  -2.512  26.811  1.00  0.83           H  
ATOM    634 1HB  SER A  43      -4.798  -0.637  26.486  1.00  0.83           H  
ATOM    635 2HB  SER A  43      -5.548   0.264  27.787  1.00  0.83           H  
ATOM    636  HG  SER A  43      -3.616  -0.852  28.365  1.00  0.83           H  
ATOM    637  N   ARG A  44      -6.828  -2.849  29.211  1.00  0.84           N  
ATOM    638  CA  ARG A  44      -7.283  -3.176  30.546  1.00  0.84           C  
ATOM    639  C   ARG A  44      -6.086  -3.436  31.436  1.00  0.84           C  
ATOM    640  O   ARG A  44      -6.221  -3.957  32.542  1.00  0.84           O  
ATOM    641  CB  ARG A  44      -8.130  -4.430  30.499  1.00  0.84           C  
ATOM    642  CG  ARG A  44      -7.340  -5.668  30.062  1.00  0.84           C  
ATOM    643  CD  ARG A  44      -8.185  -6.876  29.912  1.00  0.84           C  
ATOM    644  NE  ARG A  44      -7.389  -8.043  29.536  1.00  0.84           N  
ATOM    645  CZ  ARG A  44      -7.900  -9.250  29.218  1.00  0.84           C  
ATOM    646  NH1 ARG A  44      -9.204  -9.440  29.216  1.00  0.84           N  
ATOM    647  NH2 ARG A  44      -7.089 -10.244  28.907  1.00  0.84           N  
ATOM    648  H   ARG A  44      -6.173  -3.465  28.750  1.00  0.84           H  
ATOM    649  HA  ARG A  44      -7.859  -2.342  30.950  1.00  0.84           H  
ATOM    650 1HB  ARG A  44      -8.551  -4.627  31.485  1.00  0.84           H  
ATOM    651 2HB  ARG A  44      -8.959  -4.291  29.805  1.00  0.84           H  
ATOM    652 1HG  ARG A  44      -6.867  -5.466  29.102  1.00  0.84           H  
ATOM    653 2HG  ARG A  44      -6.565  -5.887  30.802  1.00  0.84           H  
ATOM    654 1HD  ARG A  44      -8.683  -7.092  30.857  1.00  0.84           H  
ATOM    655 2HD  ARG A  44      -8.930  -6.706  29.137  1.00  0.84           H  
ATOM    656  HE  ARG A  44      -6.363  -7.942  29.532  1.00  0.84           H  
ATOM    657 1HH1 ARG A  44      -9.826  -8.680  29.453  1.00  0.84           H  
ATOM    658 2HH1 ARG A  44      -9.582 -10.346  28.978  1.00  0.84           H  
ATOM    659 1HH2 ARG A  44      -6.085 -10.094  28.916  1.00  0.84           H  
ATOM    660 2HH2 ARG A  44      -7.465 -11.148  28.670  1.00  0.84           H  
ATOM    661  N   GLY A  45      -4.895  -3.112  30.928  1.00  0.84           N  
ATOM    662  CA  GLY A  45      -3.685  -3.420  31.684  1.00  0.84           C  
ATOM    663  C   GLY A  45      -3.138  -2.277  32.534  1.00  0.84           C  
ATOM    664  O   GLY A  45      -2.143  -2.461  33.246  1.00  0.84           O  
ATOM    665  H   GLY A  45      -4.831  -2.633  30.026  1.00  0.84           H  
ATOM    666 1HA  GLY A  45      -3.911  -4.251  32.341  1.00  0.84           H  
ATOM    667 2HA  GLY A  45      -2.919  -3.775  31.000  1.00  0.84           H  
ATOM    668  N   MET A  46      -3.810  -1.129  32.494  1.00  0.84           N  
ATOM    669  CA  MET A  46      -3.374   0.071  33.207  1.00  0.84           C  
ATOM    670  C   MET A  46      -4.492   0.746  34.009  1.00  0.84           C  
ATOM    671  O   MET A  46      -5.639   0.792  33.570  1.00  0.84           O  
ATOM    672  CB  MET A  46      -2.753   1.075  32.223  1.00  0.84           C  
ATOM    673  CG  MET A  46      -2.321   2.389  32.893  1.00  0.84           C  
ATOM    674  SD  MET A  46      -1.574   3.565  31.822  1.00  0.84           S  
ATOM    675  CE  MET A  46      -0.003   2.833  31.617  1.00  0.84           C  
ATOM    676  H   MET A  46      -4.638  -1.076  31.916  1.00  0.84           H  
ATOM    677  HA  MET A  46      -2.612  -0.230  33.915  1.00  0.84           H  
ATOM    678 1HB  MET A  46      -1.869   0.633  31.765  1.00  0.84           H  
ATOM    679 2HB  MET A  46      -3.460   1.302  31.423  1.00  0.84           H  
ATOM    680 1HG  MET A  46      -3.174   2.858  33.341  1.00  0.84           H  
ATOM    681 2HG  MET A  46      -1.618   2.172  33.666  1.00  0.84           H  
ATOM    682 1HE  MET A  46       0.598   3.461  30.954  1.00  0.84           H  
ATOM    683 2HE  MET A  46       0.492   2.747  32.586  1.00  0.84           H  
ATOM    684 3HE  MET A  46      -0.120   1.843  31.178  1.00  0.84           H  
ATOM    685  N   ASP A  47      -4.148   1.273  35.191  1.00  0.83           N  
ATOM    686  CA  ASP A  47      -5.108   2.005  36.021  1.00  0.83           C  
ATOM    687  C   ASP A  47      -4.462   3.208  36.708  1.00  0.83           C  
ATOM    688  O   ASP A  47      -3.489   3.090  37.457  1.00  0.83           O  
ATOM    689  CB  ASP A  47      -5.756   1.113  37.087  1.00  0.83           C  
ATOM    690  CG  ASP A  47      -6.886   1.853  37.894  1.00  0.83           C  
ATOM    691  OD1 ASP A  47      -7.619   2.647  37.323  1.00  0.83           O  
ATOM    692  OD2 ASP A  47      -7.000   1.657  39.099  1.00  0.83           O  
ATOM    693  H   ASP A  47      -3.179   1.170  35.496  1.00  0.83           H  
ATOM    694  HA  ASP A  47      -5.901   2.380  35.373  1.00  0.83           H  
ATOM    695 1HB  ASP A  47      -6.175   0.223  36.617  1.00  0.83           H  
ATOM    696 2HB  ASP A  47      -4.993   0.795  37.792  1.00  0.83           H  
ATOM    697  N   LYS A  48      -4.996   4.382  36.389  1.00  0.82           N  
ATOM    698  CA  LYS A  48      -4.564   5.678  36.907  1.00  0.82           C  
ATOM    699  C   LYS A  48      -3.084   5.930  36.653  1.00  0.82           C  
ATOM    700  O   LYS A  48      -2.405   6.616  37.425  1.00  0.82           O  
ATOM    701  CB  LYS A  48      -4.908   5.735  38.388  1.00  0.82           C  
ATOM    702  CG  LYS A  48      -6.404   5.567  38.622  1.00  0.82           C  
ATOM    703  CD  LYS A  48      -6.746   5.423  40.073  1.00  0.82           C  
ATOM    704  CE  LYS A  48      -8.234   5.086  40.250  1.00  0.82           C  
ATOM    705  NZ  LYS A  48      -8.598   3.734  39.620  1.00  0.82           N  
ATOM    706  H   LYS A  48      -5.797   4.361  35.775  1.00  0.82           H  
ATOM    707  HA  LYS A  48      -5.122   6.447  36.385  1.00  0.82           H  
ATOM    708 1HB  LYS A  48      -4.381   4.953  38.935  1.00  0.82           H  
ATOM    709 2HB  LYS A  48      -4.603   6.695  38.802  1.00  0.82           H  
ATOM    710 1HG  LYS A  48      -6.933   6.437  38.226  1.00  0.82           H  
ATOM    711 2HG  LYS A  48      -6.755   4.702  38.095  1.00  0.82           H  
ATOM    712 1HD  LYS A  48      -6.151   4.613  40.501  1.00  0.82           H  
ATOM    713 2HD  LYS A  48      -6.518   6.347  40.600  1.00  0.82           H  
ATOM    714 1HE  LYS A  48      -8.456   5.045  41.314  1.00  0.82           H  
ATOM    715 2HE  LYS A  48      -8.842   5.866  39.791  1.00  0.82           H  
ATOM    716 1HZ  LYS A  48      -9.565   3.535  39.759  1.00  0.82           H  
ATOM    717 2HZ  LYS A  48      -8.404   3.710  38.610  1.00  0.82           H  
ATOM    718 3HZ  LYS A  48      -8.043   2.957  40.001  1.00  0.82           H  
ATOM    719  N   GLY A  49      -2.621   5.409  35.517  1.00  0.81           N  
ATOM    720  CA  GLY A  49      -1.255   5.525  35.035  1.00  0.81           C  
ATOM    721  C   GLY A  49      -0.348   4.331  35.364  1.00  0.81           C  
ATOM    722  O   GLY A  49       0.714   4.189  34.759  1.00  0.81           O  
ATOM    723  H   GLY A  49      -3.267   4.873  34.959  1.00  0.81           H  
ATOM    724 1HA  GLY A  49      -1.265   5.691  33.959  1.00  0.81           H  
ATOM    725 2HA  GLY A  49      -0.814   6.414  35.475  1.00  0.81           H  
ATOM    726  N   GLY A  50      -0.740   3.462  36.299  1.00  0.80           N  
ATOM    727  CA  GLY A  50       0.148   2.350  36.633  1.00  0.80           C  
ATOM    728  C   GLY A  50      -0.167   1.084  35.859  1.00  0.80           C  
ATOM    729  O   GLY A  50      -1.331   0.764  35.622  1.00  0.80           O  
ATOM    730  H   GLY A  50      -1.637   3.559  36.777  1.00  0.80           H  
ATOM    731 1HA  GLY A  50       1.183   2.643  36.451  1.00  0.80           H  
ATOM    732 2HA  GLY A  50       0.068   2.143  37.699  1.00  0.80           H  
ATOM    733  N   VAL A  51       0.858   0.311  35.524  1.00  0.78           N  
ATOM    734  CA  VAL A  51       0.609  -0.949  34.834  1.00  0.78           C  
ATOM    735  C   VAL A  51       0.352  -2.059  35.837  1.00  0.78           C  
ATOM    736  O   VAL A  51       1.156  -2.288  36.742  1.00  0.78           O  
ATOM    737  CB  VAL A  51       1.787  -1.336  33.920  1.00  0.78           C  
ATOM    738  CG1 VAL A  51       1.540  -2.700  33.282  1.00  0.78           C  
ATOM    739  CG2 VAL A  51       1.962  -0.276  32.855  1.00  0.78           C  
ATOM    740  H   VAL A  51       1.801   0.601  35.735  1.00  0.78           H  
ATOM    741  HA  VAL A  51      -0.276  -0.836  34.208  1.00  0.78           H  
ATOM    742  HB  VAL A  51       2.693  -1.411  34.513  1.00  0.78           H  
ATOM    743 1HG1 VAL A  51       2.381  -2.958  32.646  1.00  0.78           H  
ATOM    744 2HG1 VAL A  51       1.435  -3.452  34.062  1.00  0.78           H  
ATOM    745 3HG1 VAL A  51       0.633  -2.672  32.695  1.00  0.78           H  
ATOM    746 1HG2 VAL A  51       2.803  -0.545  32.212  1.00  0.78           H  
ATOM    747 2HG2 VAL A  51       1.055  -0.205  32.261  1.00  0.78           H  
ATOM    748 3HG2 VAL A  51       2.160   0.688  33.327  1.00  0.78           H  
ATOM    749  N   ASN A  52      -0.781  -2.730  35.667  1.00  0.76           N  
ATOM    750  CA  ASN A  52      -1.192  -3.834  36.523  1.00  0.76           C  
ATOM    751  C   ASN A  52      -0.991  -5.155  35.797  1.00  0.76           C  
ATOM    752  O   ASN A  52      -0.757  -6.197  36.412  1.00  0.76           O  
ATOM    753  CB  ASN A  52      -2.640  -3.677  36.936  1.00  0.76           C  
ATOM    754  CG  ASN A  52      -2.871  -2.487  37.805  1.00  0.76           C  
ATOM    755  OD1 ASN A  52      -2.056  -2.155  38.674  1.00  0.76           O  
ATOM    756  ND2 ASN A  52      -3.978  -1.839  37.604  1.00  0.76           N  
ATOM    757  H   ASN A  52      -1.372  -2.466  34.885  1.00  0.76           H  
ATOM    758  HA  ASN A  52      -0.562  -3.846  37.413  1.00  0.76           H  
ATOM    759 1HB  ASN A  52      -3.259  -3.584  36.040  1.00  0.76           H  
ATOM    760 2HB  ASN A  52      -2.964  -4.571  37.466  1.00  0.76           H  
ATOM    761 1HD2 ASN A  52      -4.191  -1.038  38.166  1.00  0.76           H  
ATOM    762 2HD2 ASN A  52      -4.616  -2.141  36.893  1.00  0.76           H  
ATOM    763  N   ASP A  53      -1.078  -5.095  34.474  1.00  0.74           N  
ATOM    764  CA  ASP A  53      -0.929  -6.264  33.626  1.00  0.74           C  
ATOM    765  C   ASP A  53      -0.135  -5.944  32.381  1.00  0.74           C  
ATOM    766  O   ASP A  53      -0.678  -5.505  31.362  1.00  0.74           O  
ATOM    767  CB  ASP A  53      -2.303  -6.827  33.276  1.00  0.74           C  
ATOM    768  CG  ASP A  53      -2.289  -8.030  32.365  1.00  0.74           C  
ATOM    769  OD1 ASP A  53      -1.259  -8.351  31.835  1.00  0.74           O  
ATOM    770  OD2 ASP A  53      -3.335  -8.561  32.103  1.00  0.74           O  
ATOM    771  H   ASP A  53      -1.287  -4.199  34.038  1.00  0.74           H  
ATOM    772  HA  ASP A  53      -0.384  -7.024  34.185  1.00  0.74           H  
ATOM    773 1HB  ASP A  53      -2.823  -7.098  34.197  1.00  0.74           H  
ATOM    774 2HB  ASP A  53      -2.882  -6.072  32.804  1.00  0.74           H  
ATOM    775  N   LEU A  54       1.160  -6.230  32.454  1.00  0.72           N  
ATOM    776  CA  LEU A  54       2.051  -5.904  31.367  1.00  0.72           C  
ATOM    777  C   LEU A  54       1.651  -6.630  30.093  1.00  0.72           C  
ATOM    778  O   LEU A  54       1.780  -6.076  29.009  1.00  0.72           O  
ATOM    779  CB  LEU A  54       3.494  -6.261  31.731  1.00  0.72           C  
ATOM    780  CG  LEU A  54       4.550  -5.776  30.732  1.00  0.72           C  
ATOM    781  CD1 LEU A  54       4.496  -4.266  30.662  1.00  0.72           C  
ATOM    782  CD2 LEU A  54       5.925  -6.226  31.155  1.00  0.72           C  
ATOM    783  H   LEU A  54       1.526  -6.632  33.304  1.00  0.72           H  
ATOM    784  HA  LEU A  54       1.991  -4.836  31.180  1.00  0.72           H  
ATOM    785 1HB  LEU A  54       3.728  -5.824  32.701  1.00  0.72           H  
ATOM    786 2HB  LEU A  54       3.578  -7.345  31.807  1.00  0.72           H  
ATOM    787  HG  LEU A  54       4.329  -6.175  29.746  1.00  0.72           H  
ATOM    788 1HD1 LEU A  54       5.243  -3.931  29.961  1.00  0.72           H  
ATOM    789 2HD1 LEU A  54       3.506  -3.943  30.338  1.00  0.72           H  
ATOM    790 3HD1 LEU A  54       4.714  -3.839  31.644  1.00  0.72           H  
ATOM    791 1HD2 LEU A  54       6.644  -5.864  30.430  1.00  0.72           H  
ATOM    792 2HD2 LEU A  54       6.155  -5.815  32.139  1.00  0.72           H  
ATOM    793 3HD2 LEU A  54       5.961  -7.313  31.199  1.00  0.72           H  
ATOM    794  N   GLU A  55       1.160  -7.868  30.204  1.00  0.71           N  
ATOM    795  CA  GLU A  55       0.838  -8.638  29.007  1.00  0.71           C  
ATOM    796  C   GLU A  55      -0.328  -7.987  28.269  1.00  0.71           C  
ATOM    797  O   GLU A  55      -0.294  -7.838  27.041  1.00  0.71           O  
ATOM    798  CB  GLU A  55       0.475 -10.080  29.388  1.00  0.71           C  
ATOM    799  CG  GLU A  55       0.293 -11.035  28.222  1.00  0.71           C  
ATOM    800  CD  GLU A  55       1.594 -11.313  27.498  1.00  0.71           C  
ATOM    801  OE1 GLU A  55       2.634 -11.070  28.082  1.00  0.71           O  
ATOM    802  OE2 GLU A  55       1.549 -11.784  26.384  1.00  0.71           O  
ATOM    803  H   GLU A  55       0.997  -8.269  31.121  1.00  0.71           H  
ATOM    804  HA  GLU A  55       1.706  -8.646  28.349  1.00  0.71           H  
ATOM    805 1HB  GLU A  55       1.251 -10.487  30.035  1.00  0.71           H  
ATOM    806 2HB  GLU A  55      -0.454 -10.075  29.960  1.00  0.71           H  
ATOM    807 1HG  GLU A  55      -0.123 -11.974  28.586  1.00  0.71           H  
ATOM    808 2HG  GLU A  55      -0.421 -10.592  27.531  1.00  0.71           H  
ATOM    809  N   SER A  56      -1.342  -7.533  29.009  1.00  0.69           N  
ATOM    810  CA  SER A  56      -2.448  -6.846  28.342  1.00  0.69           C  
ATOM    811  C   SER A  56      -1.963  -5.531  27.718  1.00  0.69           C  
ATOM    812  O   SER A  56      -2.387  -5.170  26.611  1.00  0.69           O  
ATOM    813  CB  SER A  56      -3.637  -6.602  29.259  1.00  0.69           C  
ATOM    814  OG  SER A  56      -4.287  -7.811  29.625  1.00  0.69           O  
ATOM    815  H   SER A  56      -1.334  -7.696  30.027  1.00  0.69           H  
ATOM    816  HA  SER A  56      -2.799  -7.486  27.532  1.00  0.69           H  
ATOM    817 1HB  SER A  56      -3.299  -6.087  30.157  1.00  0.69           H  
ATOM    818 2HB  SER A  56      -4.341  -5.946  28.758  1.00  0.69           H  
ATOM    819  HG  SER A  56      -3.812  -8.150  30.431  1.00  0.69           H  
ATOM    820  N   VAL A  57      -1.062  -4.814  28.412  1.00  0.67           N  
ATOM    821  CA  VAL A  57      -0.552  -3.561  27.853  1.00  0.67           C  
ATOM    822  C   VAL A  57       0.231  -3.839  26.568  1.00  0.67           C  
ATOM    823  O   VAL A  57       0.027  -3.158  25.561  1.00  0.67           O  
ATOM    824  CB  VAL A  57       0.357  -2.789  28.839  1.00  0.67           C  
ATOM    825  CG1 VAL A  57       1.001  -1.602  28.111  1.00  0.67           C  
ATOM    826  CG2 VAL A  57      -0.434  -2.277  30.021  1.00  0.67           C  
ATOM    827  H   VAL A  57      -0.753  -5.140  29.332  1.00  0.67           H  
ATOM    828  HA  VAL A  57      -1.402  -2.923  27.608  1.00  0.67           H  
ATOM    829  HB  VAL A  57       1.155  -3.448  29.181  1.00  0.67           H  
ATOM    830 1HG1 VAL A  57       1.661  -1.065  28.796  1.00  0.67           H  
ATOM    831 2HG1 VAL A  57       1.573  -1.967  27.265  1.00  0.67           H  
ATOM    832 3HG1 VAL A  57       0.222  -0.929  27.754  1.00  0.67           H  
ATOM    833 1HG2 VAL A  57       0.227  -1.737  30.677  1.00  0.67           H  
ATOM    834 2HG2 VAL A  57      -1.227  -1.613  29.681  1.00  0.67           H  
ATOM    835 3HG2 VAL A  57      -0.855  -3.116  30.546  1.00  0.67           H  
ATOM    836  N   VAL A  58       1.094  -4.864  26.582  1.00  0.66           N  
ATOM    837  CA  VAL A  58       1.888  -5.219  25.408  1.00  0.66           C  
ATOM    838  C   VAL A  58       1.022  -5.609  24.237  1.00  0.66           C  
ATOM    839  O   VAL A  58       1.226  -5.126  23.129  1.00  0.66           O  
ATOM    840  CB  VAL A  58       2.827  -6.401  25.715  1.00  0.66           C  
ATOM    841  CG1 VAL A  58       3.475  -6.923  24.429  1.00  0.66           C  
ATOM    842  CG2 VAL A  58       3.915  -5.948  26.612  1.00  0.66           C  
ATOM    843  H   VAL A  58       1.216  -5.395  27.439  1.00  0.66           H  
ATOM    844  HA  VAL A  58       2.493  -4.355  25.127  1.00  0.66           H  
ATOM    845  HB  VAL A  58       2.251  -7.204  26.181  1.00  0.66           H  
ATOM    846 1HG1 VAL A  58       4.136  -7.755  24.666  1.00  0.66           H  
ATOM    847 2HG1 VAL A  58       2.699  -7.261  23.745  1.00  0.66           H  
ATOM    848 3HG1 VAL A  58       4.052  -6.131  23.962  1.00  0.66           H  
ATOM    849 1HG2 VAL A  58       4.567  -6.773  26.828  1.00  0.66           H  
ATOM    850 2HG2 VAL A  58       4.450  -5.184  26.092  1.00  0.66           H  
ATOM    851 3HG2 VAL A  58       3.518  -5.553  27.526  1.00  0.66           H  
ATOM    852  N   LYS A  59       0.022  -6.455  24.460  1.00  0.65           N  
ATOM    853  CA  LYS A  59      -0.812  -6.845  23.339  1.00  0.65           C  
ATOM    854  C   LYS A  59      -1.531  -5.646  22.741  1.00  0.65           C  
ATOM    855  O   LYS A  59      -1.656  -5.536  21.516  1.00  0.65           O  
ATOM    856  CB  LYS A  59      -1.811  -7.914  23.762  1.00  0.65           C  
ATOM    857  CG  LYS A  59      -1.177  -9.277  24.022  1.00  0.65           C  
ATOM    858  CD  LYS A  59      -2.208 -10.300  24.468  1.00  0.65           C  
ATOM    859  CE  LYS A  59      -1.570 -11.669  24.659  1.00  0.65           C  
ATOM    860  NZ  LYS A  59      -2.548 -12.680  25.143  1.00  0.65           N  
ATOM    861  H   LYS A  59      -0.139  -6.844  25.392  1.00  0.65           H  
ATOM    862  HA  LYS A  59      -0.168  -7.267  22.566  1.00  0.65           H  
ATOM    863 1HB  LYS A  59      -2.303  -7.594  24.686  1.00  0.65           H  
ATOM    864 2HB  LYS A  59      -2.577  -8.026  22.999  1.00  0.65           H  
ATOM    865 1HG  LYS A  59      -0.686  -9.630  23.114  1.00  0.65           H  
ATOM    866 2HG  LYS A  59      -0.418  -9.178  24.805  1.00  0.65           H  
ATOM    867 1HD  LYS A  59      -2.638  -9.977  25.419  1.00  0.65           H  
ATOM    868 2HD  LYS A  59      -3.003 -10.371  23.728  1.00  0.65           H  
ATOM    869 1HE  LYS A  59      -1.157 -12.003  23.709  1.00  0.65           H  
ATOM    870 2HE  LYS A  59      -0.765 -11.588  25.378  1.00  0.65           H  
ATOM    871 1HZ  LYS A  59      -2.080 -13.569  25.255  1.00  0.65           H  
ATOM    872 2HZ  LYS A  59      -2.922 -12.382  26.031  1.00  0.65           H  
ATOM    873 3HZ  LYS A  59      -3.297 -12.775  24.474  1.00  0.65           H  
ATOM    874  N   CYS A  60      -1.988  -4.719  23.582  1.00  0.64           N  
ATOM    875  CA  CYS A  60      -2.665  -3.561  23.033  1.00  0.64           C  
ATOM    876  C   CYS A  60      -1.649  -2.720  22.267  1.00  0.64           C  
ATOM    877  O   CYS A  60      -1.885  -2.355  21.117  1.00  0.64           O  
ATOM    878  CB  CYS A  60      -3.327  -2.750  24.130  1.00  0.64           C  
ATOM    879  SG  CYS A  60      -4.515  -1.402  23.579  1.00  0.64           S  
ATOM    880  H   CYS A  60      -1.892  -4.826  24.595  1.00  0.64           H  
ATOM    881  HA  CYS A  60      -3.431  -3.890  22.344  1.00  0.64           H  
ATOM    882 1HB  CYS A  60      -3.875  -3.422  24.792  1.00  0.64           H  
ATOM    883 2HB  CYS A  60      -2.549  -2.282  24.739  1.00  0.64           H  
ATOM    884  N   VAL A  61      -0.479  -2.480  22.834  1.00  0.63           N  
ATOM    885  CA  VAL A  61       0.473  -1.673  22.102  1.00  0.63           C  
ATOM    886  C   VAL A  61       0.823  -2.311  20.771  1.00  0.63           C  
ATOM    887  O   VAL A  61       0.867  -1.616  19.756  1.00  0.63           O  
ATOM    888  CB  VAL A  61       1.756  -1.422  22.883  1.00  0.63           C  
ATOM    889  CG1 VAL A  61       2.754  -0.789  21.916  1.00  0.63           C  
ATOM    890  CG2 VAL A  61       1.515  -0.494  24.070  1.00  0.63           C  
ATOM    891  H   VAL A  61      -0.266  -2.815  23.772  1.00  0.63           H  
ATOM    892  HA  VAL A  61       0.015  -0.711  21.895  1.00  0.63           H  
ATOM    893  HB  VAL A  61       2.144  -2.367  23.249  1.00  0.63           H  
ATOM    894 1HG1 VAL A  61       3.696  -0.599  22.422  1.00  0.63           H  
ATOM    895 2HG1 VAL A  61       2.927  -1.464  21.079  1.00  0.63           H  
ATOM    896 3HG1 VAL A  61       2.339   0.129  21.537  1.00  0.63           H  
ATOM    897 1HG2 VAL A  61       2.456  -0.346  24.592  1.00  0.63           H  
ATOM    898 2HG2 VAL A  61       1.142   0.456  23.721  1.00  0.63           H  
ATOM    899 3HG2 VAL A  61       0.793  -0.940  24.746  1.00  0.63           H  
ATOM    900  N   GLN A  62       1.024  -3.632  20.740  1.00  0.62           N  
ATOM    901  CA  GLN A  62       1.347  -4.276  19.480  1.00  0.62           C  
ATOM    902  C   GLN A  62       0.228  -4.028  18.472  1.00  0.62           C  
ATOM    903  O   GLN A  62       0.502  -3.717  17.314  1.00  0.62           O  
ATOM    904  CB  GLN A  62       1.530  -5.795  19.672  1.00  0.62           C  
ATOM    905  CG  GLN A  62       2.803  -6.207  20.443  1.00  0.62           C  
ATOM    906  CD  GLN A  62       2.893  -7.698  20.718  1.00  0.62           C  
ATOM    907  OE1 GLN A  62       1.902  -8.409  20.524  1.00  0.62           O  
ATOM    908  NE2 GLN A  62       4.055  -8.203  21.182  1.00  0.62           N  
ATOM    909  H   GLN A  62       0.976  -4.177  21.598  1.00  0.62           H  
ATOM    910  HA  GLN A  62       2.269  -3.846  19.090  1.00  0.62           H  
ATOM    911 1HB  GLN A  62       0.674  -6.186  20.224  1.00  0.62           H  
ATOM    912 2HB  GLN A  62       1.544  -6.283  18.698  1.00  0.62           H  
ATOM    913 1HG  GLN A  62       3.669  -5.906  19.864  1.00  0.62           H  
ATOM    914 2HG  GLN A  62       2.791  -5.716  21.386  1.00  0.62           H  
ATOM    915 1HE2 GLN A  62       4.123  -9.181  21.371  1.00  0.62           H  
ATOM    916 2HE2 GLN A  62       4.883  -7.628  21.373  1.00  0.62           H  
ATOM    917  N   ARG A  63      -1.034  -4.086  18.914  1.00  0.62           N  
ATOM    918  CA  ARG A  63      -2.135  -3.851  17.992  1.00  0.62           C  
ATOM    919  C   ARG A  63      -2.198  -2.395  17.519  1.00  0.62           C  
ATOM    920  O   ARG A  63      -2.425  -2.133  16.332  1.00  0.62           O  
ATOM    921  CB  ARG A  63      -3.460  -4.216  18.650  1.00  0.62           C  
ATOM    922  CG  ARG A  63      -3.725  -5.700  18.825  1.00  0.62           C  
ATOM    923  CD  ARG A  63      -5.059  -5.940  19.453  1.00  0.62           C  
ATOM    924  NE  ARG A  63      -5.086  -5.536  20.856  1.00  0.62           N  
ATOM    925  CZ  ARG A  63      -6.214  -5.379  21.590  1.00  0.62           C  
ATOM    926  NH1 ARG A  63      -7.386  -5.593  21.032  1.00  0.62           N  
ATOM    927  NH2 ARG A  63      -6.152  -5.022  22.864  1.00  0.62           N  
ATOM    928  H   ARG A  63      -1.232  -4.340  19.885  1.00  0.62           H  
ATOM    929  HA  ARG A  63      -1.991  -4.493  17.123  1.00  0.62           H  
ATOM    930 1HB  ARG A  63      -3.497  -3.764  19.642  1.00  0.62           H  
ATOM    931 2HB  ARG A  63      -4.281  -3.793  18.074  1.00  0.62           H  
ATOM    932 1HG  ARG A  63      -3.705  -6.190  17.852  1.00  0.62           H  
ATOM    933 2HG  ARG A  63      -2.961  -6.135  19.464  1.00  0.62           H  
ATOM    934 1HD  ARG A  63      -5.817  -5.368  18.921  1.00  0.62           H  
ATOM    935 2HD  ARG A  63      -5.299  -7.001  19.399  1.00  0.62           H  
ATOM    936  HE  ARG A  63      -4.192  -5.372  21.309  1.00  0.62           H  
ATOM    937 1HH1 ARG A  63      -7.440  -5.872  20.061  1.00  0.62           H  
ATOM    938 2HH1 ARG A  63      -8.230  -5.492  21.576  1.00  0.62           H  
ATOM    939 1HH2 ARG A  63      -5.257  -4.866  23.307  1.00  0.62           H  
ATOM    940 2HH2 ARG A  63      -7.002  -4.925  23.404  1.00  0.62           H  
ATOM    941  N   ALA A  64      -1.950  -1.438  18.422  1.00  0.63           N  
ATOM    942  CA  ALA A  64      -1.981  -0.023  18.039  1.00  0.63           C  
ATOM    943  C   ALA A  64      -0.912   0.262  16.990  1.00  0.63           C  
ATOM    944  O   ALA A  64      -1.152   0.979  16.013  1.00  0.63           O  
ATOM    945  CB  ALA A  64      -1.764   0.870  19.247  1.00  0.63           C  
ATOM    946  H   ALA A  64      -1.765  -1.703  19.390  1.00  0.63           H  
ATOM    947  HA  ALA A  64      -2.958   0.193  17.607  1.00  0.63           H  
ATOM    948 1HB  ALA A  64      -1.807   1.916  18.944  1.00  0.63           H  
ATOM    949 2HB  ALA A  64      -2.538   0.679  19.985  1.00  0.63           H  
ATOM    950 3HB  ALA A  64      -0.787   0.656  19.683  1.00  0.63           H  
ATOM    951  N   ILE A  65       0.251  -0.362  17.160  1.00  0.64           N  
ATOM    952  CA  ILE A  65       1.361  -0.174  16.248  1.00  0.64           C  
ATOM    953  C   ILE A  65       1.096  -0.867  14.922  1.00  0.64           C  
ATOM    954  O   ILE A  65       1.291  -0.248  13.877  1.00  0.64           O  
ATOM    955  CB  ILE A  65       2.665  -0.666  16.900  1.00  0.64           C  
ATOM    956  CG1 ILE A  65       2.958   0.202  18.148  1.00  0.64           C  
ATOM    957  CG2 ILE A  65       3.837  -0.608  15.925  1.00  0.64           C  
ATOM    958  CD1 ILE A  65       3.201   1.671  17.824  1.00  0.64           C  
ATOM    959  H   ILE A  65       0.383  -0.953  17.983  1.00  0.64           H  
ATOM    960  HA  ILE A  65       1.469   0.891  16.056  1.00  0.64           H  
ATOM    961  HB  ILE A  65       2.519  -1.697  17.236  1.00  0.64           H  
ATOM    962 1HG1 ILE A  65       2.102   0.169  18.801  1.00  0.64           H  
ATOM    963 2HG1 ILE A  65       3.800  -0.214  18.680  1.00  0.64           H  
ATOM    964 1HG2 ILE A  65       4.737  -0.974  16.414  1.00  0.64           H  
ATOM    965 2HG2 ILE A  65       3.626  -1.229  15.050  1.00  0.64           H  
ATOM    966 3HG2 ILE A  65       3.988   0.409  15.620  1.00  0.64           H  
ATOM    967 1HD1 ILE A  65       3.376   2.227  18.741  1.00  0.64           H  
ATOM    968 2HD1 ILE A  65       4.066   1.763  17.177  1.00  0.64           H  
ATOM    969 3HD1 ILE A  65       2.334   2.066  17.321  1.00  0.64           H  
ATOM    970  N   ASP A  66       0.608  -2.117  14.934  1.00  0.65           N  
ATOM    971  CA  ASP A  66       0.334  -2.781  13.661  1.00  0.65           C  
ATOM    972  C   ASP A  66      -0.701  -2.000  12.856  1.00  0.65           C  
ATOM    973  O   ASP A  66      -0.562  -1.829  11.641  1.00  0.65           O  
ATOM    974  CB  ASP A  66      -0.203  -4.208  13.863  1.00  0.65           C  
ATOM    975  CG  ASP A  66       0.836  -5.250  14.344  1.00  0.65           C  
ATOM    976  OD1 ASP A  66       2.011  -4.973  14.322  1.00  0.65           O  
ATOM    977  OD2 ASP A  66       0.424  -6.340  14.687  1.00  0.65           O  
ATOM    978  H   ASP A  66       0.452  -2.610  15.814  1.00  0.65           H  
ATOM    979  HA  ASP A  66       1.261  -2.825  13.085  1.00  0.65           H  
ATOM    980 1HB  ASP A  66      -1.007  -4.171  14.603  1.00  0.65           H  
ATOM    981 2HB  ASP A  66      -0.641  -4.560  12.931  1.00  0.65           H  
ATOM    982  N   GLN A  67      -1.740  -1.492  13.525  1.00  0.67           N  
ATOM    983  CA  GLN A  67      -2.741  -0.737  12.794  1.00  0.67           C  
ATOM    984  C   GLN A  67      -2.115   0.522  12.214  1.00  0.67           C  
ATOM    985  O   GLN A  67      -2.369   0.876  11.057  1.00  0.67           O  
ATOM    986  CB  GLN A  67      -3.954  -0.416  13.667  1.00  0.67           C  
ATOM    987  CG  GLN A  67      -5.070   0.304  12.894  1.00  0.67           C  
ATOM    988  CD  GLN A  67      -6.378   0.466  13.684  1.00  0.67           C  
ATOM    989  OE1 GLN A  67      -6.446   0.964  14.819  1.00  0.67           O  
ATOM    990  NE2 GLN A  67      -7.467   0.018  13.056  1.00  0.67           N  
ATOM    991  H   GLN A  67      -1.845  -1.647  14.530  1.00  0.67           H  
ATOM    992  HA  GLN A  67      -3.088  -1.347  11.962  1.00  0.67           H  
ATOM    993 1HB  GLN A  67      -4.357  -1.339  14.085  1.00  0.67           H  
ATOM    994 2HB  GLN A  67      -3.640   0.205  14.504  1.00  0.67           H  
ATOM    995 1HG  GLN A  67      -4.712   1.298  12.612  1.00  0.67           H  
ATOM    996 2HG  GLN A  67      -5.290  -0.272  11.994  1.00  0.67           H  
ATOM    997 1HE2 GLN A  67      -8.361   0.081  13.504  1.00  0.67           H  
ATOM    998 2HE2 GLN A  67      -7.392  -0.384  12.142  1.00  0.67           H  
ATOM    999  N   ALA A  68      -1.280   1.201  13.004  1.00  0.70           N  
ATOM   1000  CA  ALA A  68      -0.629   2.401  12.518  1.00  0.70           C  
ATOM   1001  C   ALA A  68       0.259   2.091  11.311  1.00  0.70           C  
ATOM   1002  O   ALA A  68       0.276   2.862  10.350  1.00  0.70           O  
ATOM   1003  CB  ALA A  68       0.177   3.033  13.622  1.00  0.70           C  
ATOM   1004  H   ALA A  68      -1.100   0.896  13.962  1.00  0.70           H  
ATOM   1005  HA  ALA A  68      -1.401   3.100  12.201  1.00  0.70           H  
ATOM   1006 1HB  ALA A  68       0.620   3.924  13.266  1.00  0.70           H  
ATOM   1007 2HB  ALA A  68      -0.480   3.264  14.457  1.00  0.70           H  
ATOM   1008 3HB  ALA A  68       0.947   2.342  13.950  1.00  0.70           H  
ATOM   1009  N   GLU A  69       0.955   0.937  11.315  1.00  0.75           N  
ATOM   1010  CA  GLU A  69       1.789   0.581  10.162  1.00  0.75           C  
ATOM   1011  C   GLU A  69       0.939   0.415   8.910  1.00  0.75           C  
ATOM   1012  O   GLU A  69       1.329   0.831   7.808  1.00  0.75           O  
ATOM   1013  CB  GLU A  69       2.579  -0.732  10.379  1.00  0.75           C  
ATOM   1014  CG  GLU A  69       3.765  -0.663  11.322  1.00  0.75           C  
ATOM   1015  CD  GLU A  69       4.552  -1.964  11.451  1.00  0.75           C  
ATOM   1016  OE1 GLU A  69       4.034  -3.010  11.138  1.00  0.75           O  
ATOM   1017  OE2 GLU A  69       5.717  -1.882  11.807  1.00  0.75           O  
ATOM   1018  H   GLU A  69       0.925   0.331  12.136  1.00  0.75           H  
ATOM   1019  HA  GLU A  69       2.503   1.387   9.989  1.00  0.75           H  
ATOM   1020 1HB  GLU A  69       1.903  -1.489  10.774  1.00  0.75           H  
ATOM   1021 2HB  GLU A  69       2.940  -1.094   9.419  1.00  0.75           H  
ATOM   1022 1HG  GLU A  69       4.425   0.088  10.933  1.00  0.75           H  
ATOM   1023 2HG  GLU A  69       3.418  -0.363  12.295  1.00  0.75           H  
ATOM   1024  N   LEU A  70      -0.239  -0.190   9.073  1.00  0.80           N  
ATOM   1025  CA  LEU A  70      -1.126  -0.412   7.943  1.00  0.80           C  
ATOM   1026  C   LEU A  70      -1.692   0.901   7.404  1.00  0.80           C  
ATOM   1027  O   LEU A  70      -1.791   1.082   6.190  1.00  0.80           O  
ATOM   1028  CB  LEU A  70      -2.239  -1.374   8.357  1.00  0.80           C  
ATOM   1029  CG  LEU A  70      -1.756  -2.806   8.627  1.00  0.80           C  
ATOM   1030  CD1 LEU A  70      -2.896  -3.624   9.207  1.00  0.80           C  
ATOM   1031  CD2 LEU A  70      -1.231  -3.408   7.324  1.00  0.80           C  
ATOM   1032  H   LEU A  70      -0.499  -0.536  10.001  1.00  0.80           H  
ATOM   1033  HA  LEU A  70      -0.551  -0.882   7.149  1.00  0.80           H  
ATOM   1034 1HB  LEU A  70      -2.703  -0.997   9.268  1.00  0.80           H  
ATOM   1035 2HB  LEU A  70      -2.989  -1.406   7.571  1.00  0.80           H  
ATOM   1036  HG  LEU A  70      -0.951  -2.785   9.360  1.00  0.80           H  
ATOM   1037 1HD1 LEU A  70      -2.550  -4.637   9.410  1.00  0.80           H  
ATOM   1038 2HD1 LEU A  70      -3.232  -3.163  10.137  1.00  0.80           H  
ATOM   1039 3HD1 LEU A  70      -3.720  -3.657   8.498  1.00  0.80           H  
ATOM   1040 1HD2 LEU A  70      -0.876  -4.421   7.509  1.00  0.80           H  
ATOM   1041 2HD2 LEU A  70      -2.031  -3.432   6.584  1.00  0.80           H  
ATOM   1042 3HD2 LEU A  70      -0.407  -2.798   6.947  1.00  0.80           H  
ATOM   1043  N   MET A  71      -2.025   1.840   8.293  1.00  0.86           N  
ATOM   1044  CA  MET A  71      -2.528   3.136   7.842  1.00  0.86           C  
ATOM   1045  C   MET A  71      -1.428   3.992   7.219  1.00  0.86           C  
ATOM   1046  O   MET A  71      -1.660   4.694   6.234  1.00  0.86           O  
ATOM   1047  CB  MET A  71      -3.159   3.888   9.009  1.00  0.86           C  
ATOM   1048  CG  MET A  71      -4.483   3.345   9.506  1.00  0.86           C  
ATOM   1049  SD  MET A  71      -5.764   3.408   8.252  1.00  0.86           S  
ATOM   1050  CE  MET A  71      -5.959   5.198   8.118  1.00  0.86           C  
ATOM   1051  H   MET A  71      -1.950   1.636   9.292  1.00  0.86           H  
ATOM   1052  HA  MET A  71      -3.284   2.963   7.080  1.00  0.86           H  
ATOM   1053 1HB  MET A  71      -2.466   3.868   9.854  1.00  0.86           H  
ATOM   1054 2HB  MET A  71      -3.308   4.927   8.727  1.00  0.86           H  
ATOM   1055 1HG  MET A  71      -4.352   2.312   9.832  1.00  0.86           H  
ATOM   1056 2HG  MET A  71      -4.818   3.927  10.356  1.00  0.86           H  
ATOM   1057 1HE  MET A  71      -6.725   5.428   7.378  1.00  0.86           H  
ATOM   1058 2HE  MET A  71      -6.255   5.610   9.087  1.00  0.86           H  
ATOM   1059 3HE  MET A  71      -5.016   5.637   7.810  1.00  0.86           H  
ATOM   1060  N   ALA A  72      -0.223   3.908   7.794  1.00  0.92           N  
ATOM   1061  CA  ALA A  72       0.938   4.680   7.369  1.00  0.92           C  
ATOM   1062  C   ALA A  72       1.621   4.137   6.141  1.00  0.92           C  
ATOM   1063  O   ALA A  72       2.326   4.875   5.452  1.00  0.92           O  
ATOM   1064  CB  ALA A  72       1.951   4.709   8.471  1.00  0.92           C  
ATOM   1065  H   ALA A  72      -0.107   3.306   8.605  1.00  0.92           H  
ATOM   1066  HA  ALA A  72       0.607   5.683   7.143  1.00  0.92           H  
ATOM   1067 1HB  ALA A  72       2.800   5.299   8.159  1.00  0.92           H  
ATOM   1068 2HB  ALA A  72       1.541   5.123   9.367  1.00  0.92           H  
ATOM   1069 3HB  ALA A  72       2.261   3.688   8.664  1.00  0.92           H  
ATOM   1070  N   ASP A  73       1.427   2.851   5.868  1.00  0.97           N  
ATOM   1071  CA  ASP A  73       2.108   2.174   4.779  1.00  0.97           C  
ATOM   1072  C   ASP A  73       3.615   2.245   5.073  1.00  0.97           C  
ATOM   1073  O   ASP A  73       4.409   2.615   4.214  1.00  0.97           O  
ATOM   1074  CB  ASP A  73       1.772   2.835   3.421  1.00  0.97           C  
ATOM   1075  CG  ASP A  73       1.952   1.922   2.208  1.00  0.97           C  
ATOM   1076  OD1 ASP A  73       1.783   0.754   2.365  1.00  0.97           O  
ATOM   1077  OD2 ASP A  73       2.245   2.391   1.128  1.00  0.97           O  
ATOM   1078  H   ASP A  73       0.843   2.292   6.481  1.00  0.97           H  
ATOM   1079  HA  ASP A  73       1.794   1.135   4.767  1.00  0.97           H  
ATOM   1080 1HB  ASP A  73       0.742   3.197   3.440  1.00  0.97           H  
ATOM   1081 2HB  ASP A  73       2.417   3.703   3.271  1.00  0.97           H  
ATOM   1082  N   CYS A  74       3.999   1.907   6.313  1.00  0.99           N  
ATOM   1083  CA  CYS A  74       5.411   1.982   6.709  1.00  0.99           C  
ATOM   1084  C   CYS A  74       5.724   0.960   7.782  1.00  0.99           C  
ATOM   1085  O   CYS A  74       4.858   0.210   8.208  1.00  0.99           O  
ATOM   1086  CB  CYS A  74       5.786   3.330   7.336  1.00  0.99           C  
ATOM   1087  SG  CYS A  74       5.124   3.559   9.010  1.00  0.99           S  
ATOM   1088  H   CYS A  74       3.278   1.595   6.970  1.00  0.99           H  
ATOM   1089  HA  CYS A  74       6.036   1.799   5.844  1.00  0.99           H  
ATOM   1090 1HB  CYS A  74       6.869   3.438   7.381  1.00  0.99           H  
ATOM   1091 2HB  CYS A  74       5.402   4.139   6.708  1.00  0.99           H  
ATOM   1092  HG  CYS A  74       5.895   2.614   9.571  1.00  0.99           H  
ATOM   1093  N   GLN A  75       6.982   0.905   8.192  1.00  0.98           N  
ATOM   1094  CA  GLN A  75       7.401   0.046   9.294  1.00  0.98           C  
ATOM   1095  C   GLN A  75       7.722   0.925  10.496  1.00  0.98           C  
ATOM   1096  O   GLN A  75       8.333   1.982  10.337  1.00  0.98           O  
ATOM   1097  CB  GLN A  75       8.615  -0.804   8.919  1.00  0.98           C  
ATOM   1098  CG  GLN A  75       9.052  -1.758  10.026  1.00  0.98           C  
ATOM   1099  CD  GLN A  75      10.184  -2.662   9.610  1.00  0.98           C  
ATOM   1100  OE1 GLN A  75      10.920  -2.372   8.662  1.00  0.98           O  
ATOM   1101  NE2 GLN A  75      10.336  -3.776  10.317  1.00  0.98           N  
ATOM   1102  H   GLN A  75       7.669   1.509   7.763  1.00  0.98           H  
ATOM   1103  HA  GLN A  75       6.579  -0.616   9.571  1.00  0.98           H  
ATOM   1104 1HB  GLN A  75       8.391  -1.394   8.033  1.00  0.98           H  
ATOM   1105 2HB  GLN A  75       9.458  -0.154   8.682  1.00  0.98           H  
ATOM   1106 1HG  GLN A  75       9.394  -1.172  10.883  1.00  0.98           H  
ATOM   1107 2HG  GLN A  75       8.197  -2.374  10.321  1.00  0.98           H  
ATOM   1108 1HE2 GLN A  75      11.070  -4.418  10.090  1.00  0.98           H  
ATOM   1109 2HE2 GLN A  75       9.715  -3.969  11.079  1.00  0.98           H  
ATOM   1110  N   ILE A  76       7.298   0.517  11.682  1.00  0.94           N  
ATOM   1111  CA  ILE A  76       7.611   1.277  12.886  1.00  0.94           C  
ATOM   1112  C   ILE A  76       8.720   0.584  13.682  1.00  0.94           C  
ATOM   1113  O   ILE A  76       8.611  -0.597  14.007  1.00  0.94           O  
ATOM   1114  CB  ILE A  76       6.345   1.476  13.731  1.00  0.94           C  
ATOM   1115  CG1 ILE A  76       5.305   2.286  12.896  1.00  0.94           C  
ATOM   1116  CG2 ILE A  76       6.694   2.131  15.058  1.00  0.94           C  
ATOM   1117  CD1 ILE A  76       3.927   2.373  13.521  1.00  0.94           C  
ATOM   1118  H   ILE A  76       6.753  -0.350  11.756  1.00  0.94           H  
ATOM   1119  HA  ILE A  76       7.972   2.263  12.595  1.00  0.94           H  
ATOM   1120  HB  ILE A  76       5.891   0.501  13.925  1.00  0.94           H  
ATOM   1121 1HG1 ILE A  76       5.678   3.268  12.716  1.00  0.94           H  
ATOM   1122 2HG1 ILE A  76       5.204   1.813  11.945  1.00  0.94           H  
ATOM   1123 1HG2 ILE A  76       5.805   2.254  15.656  1.00  0.94           H  
ATOM   1124 2HG2 ILE A  76       7.367   1.523  15.561  1.00  0.94           H  
ATOM   1125 3HG2 ILE A  76       7.162   3.075  14.909  1.00  0.94           H  
ATOM   1126 1HD1 ILE A  76       3.273   2.914  12.868  1.00  0.94           H  
ATOM   1127 2HD1 ILE A  76       3.519   1.385  13.663  1.00  0.94           H  
ATOM   1128 3HD1 ILE A  76       3.985   2.875  14.477  1.00  0.94           H  
ATOM   1129  N   SER A  77       9.811   1.311  13.952  1.00  0.88           N  
ATOM   1130  CA  SER A  77      10.955   0.741  14.673  1.00  0.88           C  
ATOM   1131  C   SER A  77      11.279   1.429  16.008  1.00  0.88           C  
ATOM   1132  O   SER A  77      11.983   0.856  16.849  1.00  0.88           O  
ATOM   1133  CB  SER A  77      12.178   0.791  13.786  1.00  0.88           C  
ATOM   1134  OG  SER A  77      12.518   2.115  13.479  1.00  0.88           O  
ATOM   1135  H   SER A  77       9.846   2.269  13.638  1.00  0.88           H  
ATOM   1136  HA  SER A  77      10.731  -0.304  14.890  1.00  0.88           H  
ATOM   1137 1HB  SER A  77      13.011   0.306  14.292  1.00  0.88           H  
ATOM   1138 2HB  SER A  77      11.983   0.238  12.866  1.00  0.88           H  
ATOM   1139  HG  SER A  77      12.597   2.571  14.325  1.00  0.88           H  
ATOM   1140  N   SER A  78      10.775   2.646  16.204  1.00  0.82           N  
ATOM   1141  CA  SER A  78      11.082   3.383  17.426  1.00  0.82           C  
ATOM   1142  C   SER A  78       9.914   4.267  17.796  1.00  0.82           C  
ATOM   1143  O   SER A  78       9.057   4.543  16.952  1.00  0.82           O  
ATOM   1144  CB  SER A  78      12.327   4.246  17.297  1.00  0.82           C  
ATOM   1145  OG  SER A  78      12.142   5.332  16.442  1.00  0.82           O  
ATOM   1146  H   SER A  78      10.187   3.065  15.505  1.00  0.82           H  
ATOM   1147  HA  SER A  78      11.229   2.667  18.224  1.00  0.82           H  
ATOM   1148 1HB  SER A  78      12.585   4.617  18.291  1.00  0.82           H  
ATOM   1149 2HB  SER A  78      13.167   3.646  16.959  1.00  0.82           H  
ATOM   1150  HG  SER A  78      12.555   6.099  16.941  1.00  0.82           H  
ATOM   1151  N   VAL A  79       9.890   4.723  19.049  1.00  0.76           N  
ATOM   1152  CA  VAL A  79       8.770   5.533  19.497  1.00  0.76           C  
ATOM   1153  C   VAL A  79       8.991   6.546  20.661  1.00  0.76           C  
ATOM   1154  O   VAL A  79       9.842   6.376  21.554  1.00  0.76           O  
ATOM   1155  CB  VAL A  79       7.667   4.513  19.812  1.00  0.76           C  
ATOM   1156  CG1 VAL A  79       8.097   3.667  20.941  1.00  0.76           C  
ATOM   1157  CG2 VAL A  79       6.360   5.142  20.098  1.00  0.76           C  
ATOM   1158  H   VAL A  79      10.640   4.442  19.678  1.00  0.76           H  
ATOM   1159  HA  VAL A  79       8.441   6.112  18.633  1.00  0.76           H  
ATOM   1160  HB  VAL A  79       7.543   3.869  18.948  1.00  0.76           H  
ATOM   1161 1HG1 VAL A  79       7.321   2.937  21.103  1.00  0.76           H  
ATOM   1162 2HG1 VAL A  79       9.038   3.165  20.700  1.00  0.76           H  
ATOM   1163 3HG1 VAL A  79       8.233   4.281  21.825  1.00  0.76           H  
ATOM   1164 1HG2 VAL A  79       5.658   4.349  20.274  1.00  0.76           H  
ATOM   1165 2HG2 VAL A  79       6.414   5.766  20.960  1.00  0.76           H  
ATOM   1166 3HG2 VAL A  79       6.040   5.725  19.255  1.00  0.76           H  
ATOM   1167  N   TYR A  80       8.192   7.608  20.621  1.00  0.73           N  
ATOM   1168  CA  TYR A  80       8.094   8.593  21.694  1.00  0.73           C  
ATOM   1169  C   TYR A  80       6.851   8.229  22.490  1.00  0.73           C  
ATOM   1170  O   TYR A  80       5.783   8.069  21.899  1.00  0.73           O  
ATOM   1171  CB  TYR A  80       8.026   9.994  21.094  1.00  0.73           C  
ATOM   1172  CG  TYR A  80       9.345  10.422  20.515  1.00  0.73           C  
ATOM   1173  CD1 TYR A  80       9.747   9.998  19.267  1.00  0.73           C  
ATOM   1174  CD2 TYR A  80      10.145  11.249  21.242  1.00  0.73           C  
ATOM   1175  CE1 TYR A  80      10.985  10.409  18.772  1.00  0.73           C  
ATOM   1176  CE2 TYR A  80      11.359  11.654  20.769  1.00  0.73           C  
ATOM   1177  CZ  TYR A  80      11.785  11.238  19.539  1.00  0.73           C  
ATOM   1178  OH  TYR A  80      13.006  11.649  19.079  1.00  0.73           O  
ATOM   1179  H   TYR A  80       7.579   7.708  19.808  1.00  0.73           H  
ATOM   1180  HA  TYR A  80       8.961   8.513  22.353  1.00  0.73           H  
ATOM   1181 1HB  TYR A  80       7.276  10.022  20.299  1.00  0.73           H  
ATOM   1182 2HB  TYR A  80       7.731  10.713  21.855  1.00  0.73           H  
ATOM   1183  HD1 TYR A  80       9.104   9.337  18.681  1.00  0.73           H  
ATOM   1184  HD2 TYR A  80       9.808  11.579  22.201  1.00  0.73           H  
ATOM   1185  HE1 TYR A  80      11.328  10.074  17.791  1.00  0.73           H  
ATOM   1186  HE2 TYR A  80      11.987  12.312  21.371  1.00  0.73           H  
ATOM   1187  HH  TYR A  80      13.046  11.590  18.105  1.00  0.73           H  
ATOM   1188  N   LEU A  81       6.987   8.039  23.800  1.00  0.71           N  
ATOM   1189  CA  LEU A  81       5.854   7.557  24.587  1.00  0.71           C  
ATOM   1190  C   LEU A  81       5.251   8.575  25.524  1.00  0.71           C  
ATOM   1191  O   LEU A  81       5.986   9.318  26.173  1.00  0.71           O  
ATOM   1192  CB  LEU A  81       6.290   6.385  25.457  1.00  0.71           C  
ATOM   1193  CG  LEU A  81       6.916   5.252  24.735  1.00  0.71           C  
ATOM   1194  CD1 LEU A  81       7.301   4.193  25.688  1.00  0.71           C  
ATOM   1195  CD2 LEU A  81       5.983   4.776  23.799  1.00  0.71           C  
ATOM   1196  H   LEU A  81       7.888   8.215  24.243  1.00  0.71           H  
ATOM   1197  HA  LEU A  81       5.087   7.226  23.900  1.00  0.71           H  
ATOM   1198 1HB  LEU A  81       6.970   6.749  26.176  1.00  0.71           H  
ATOM   1199 2HB  LEU A  81       5.413   6.000  25.982  1.00  0.71           H  
ATOM   1200  HG  LEU A  81       7.804   5.592  24.216  1.00  0.71           H  
ATOM   1201 1HD1 LEU A  81       7.736   3.370  25.166  1.00  0.71           H  
ATOM   1202 2HD1 LEU A  81       8.005   4.567  26.406  1.00  0.71           H  
ATOM   1203 3HD1 LEU A  81       6.411   3.872  26.176  1.00  0.71           H  
ATOM   1204 1HD2 LEU A  81       6.405   3.959  23.244  1.00  0.71           H  
ATOM   1205 2HD2 LEU A  81       5.080   4.448  24.316  1.00  0.71           H  
ATOM   1206 3HD2 LEU A  81       5.750   5.590  23.145  1.00  0.71           H  
ATOM   1207  N   ALA A  82       3.926   8.534  25.685  1.00  0.70           N  
ATOM   1208  CA  ALA A  82       3.303   9.387  26.689  1.00  0.70           C  
ATOM   1209  C   ALA A  82       2.900   8.606  27.924  1.00  0.70           C  
ATOM   1210  O   ALA A  82       2.264   7.543  27.854  1.00  0.70           O  
ATOM   1211  CB  ALA A  82       2.088  10.106  26.190  1.00  0.70           C  
ATOM   1212  H   ALA A  82       3.376   7.910  25.093  1.00  0.70           H  
ATOM   1213  HA  ALA A  82       4.026  10.128  26.973  1.00  0.70           H  
ATOM   1214 1HB  ALA A  82       1.731  10.710  26.985  1.00  0.70           H  
ATOM   1215 2HB  ALA A  82       2.301  10.732  25.369  1.00  0.70           H  
ATOM   1216 3HB  ALA A  82       1.341   9.407  25.915  1.00  0.70           H  
ATOM   1217  N   LEU A  83       3.226   9.205  29.063  1.00  0.71           N  
ATOM   1218  CA  LEU A  83       2.917   8.679  30.384  1.00  0.71           C  
ATOM   1219  C   LEU A  83       1.835   9.558  31.016  1.00  0.71           C  
ATOM   1220  O   LEU A  83       1.742  10.744  30.714  1.00  0.71           O  
ATOM   1221  CB  LEU A  83       4.192   8.675  31.231  1.00  0.71           C  
ATOM   1222  CG  LEU A  83       5.403   7.923  30.584  1.00  0.71           C  
ATOM   1223  CD1 LEU A  83       6.591   8.025  31.484  1.00  0.71           C  
ATOM   1224  CD2 LEU A  83       5.054   6.470  30.307  1.00  0.71           C  
ATOM   1225  H   LEU A  83       3.764  10.070  28.990  1.00  0.71           H  
ATOM   1226  HA  LEU A  83       2.537   7.663  30.289  1.00  0.71           H  
ATOM   1227 1HB  LEU A  83       4.500   9.706  31.412  1.00  0.71           H  
ATOM   1228 2HB  LEU A  83       3.973   8.205  32.182  1.00  0.71           H  
ATOM   1229  HG  LEU A  83       5.661   8.415  29.639  1.00  0.71           H  
ATOM   1230 1HD1 LEU A  83       7.412   7.533  31.026  1.00  0.71           H  
ATOM   1231 2HD1 LEU A  83       6.828   9.064  31.642  1.00  0.71           H  
ATOM   1232 3HD1 LEU A  83       6.389   7.554  32.425  1.00  0.71           H  
ATOM   1233 1HD2 LEU A  83       5.906   5.976  29.848  1.00  0.71           H  
ATOM   1234 2HD2 LEU A  83       4.809   5.969  31.224  1.00  0.71           H  
ATOM   1235 3HD2 LEU A  83       4.199   6.419  29.632  1.00  0.71           H  
ATOM   1236  N   SER A  84       1.010   9.014  31.897  1.00  0.72           N  
ATOM   1237  CA  SER A  84      -0.061   9.849  32.460  1.00  0.72           C  
ATOM   1238  C   SER A  84      -0.510   9.390  33.826  1.00  0.72           C  
ATOM   1239  O   SER A  84      -0.041   8.365  34.321  1.00  0.72           O  
ATOM   1240  CB  SER A  84      -1.263   9.831  31.536  1.00  0.72           C  
ATOM   1241  OG  SER A  84      -1.868   8.571  31.528  1.00  0.72           O  
ATOM   1242  H   SER A  84       1.095   8.039  32.152  1.00  0.72           H  
ATOM   1243  HA  SER A  84       0.304  10.869  32.550  1.00  0.72           H  
ATOM   1244 1HB  SER A  84      -1.984  10.584  31.853  1.00  0.72           H  
ATOM   1245 2HB  SER A  84      -0.950  10.085  30.528  1.00  0.72           H  
ATOM   1246  HG  SER A  84      -2.222   8.458  32.414  1.00  0.72           H  
ATOM   1247  N   GLY A  85      -1.412  10.149  34.446  1.00  0.74           N  
ATOM   1248  CA  GLY A  85      -1.972   9.707  35.726  1.00  0.74           C  
ATOM   1249  C   GLY A  85      -1.214  10.123  36.986  1.00  0.74           C  
ATOM   1250  O   GLY A  85      -0.425  11.071  36.995  1.00  0.74           O  
ATOM   1251  H   GLY A  85      -1.765  11.019  34.006  1.00  0.74           H  
ATOM   1252 1HA  GLY A  85      -2.988  10.089  35.794  1.00  0.74           H  
ATOM   1253 2HA  GLY A  85      -2.069   8.625  35.711  1.00  0.74           H  
ATOM   1254  N   LYS A  86      -1.445   9.373  38.061  1.00  0.75           N  
ATOM   1255  CA  LYS A  86      -1.017   9.737  39.414  1.00  0.75           C  
ATOM   1256  C   LYS A  86       0.453   9.455  39.698  1.00  0.75           C  
ATOM   1257  O   LYS A  86       0.948   9.699  40.797  1.00  0.75           O  
ATOM   1258  CB  LYS A  86      -1.887   9.012  40.439  1.00  0.75           C  
ATOM   1259  CG  LYS A  86      -3.384   9.372  40.391  1.00  0.75           C  
ATOM   1260  CD  LYS A  86      -3.638  10.826  40.815  1.00  0.75           C  
ATOM   1261  CE  LYS A  86      -3.413  11.023  42.313  1.00  0.75           C  
ATOM   1262  NZ  LYS A  86      -3.729  12.413  42.750  1.00  0.75           N  
ATOM   1263  H   LYS A  86      -1.999   8.523  37.942  1.00  0.75           H  
ATOM   1264  HA  LYS A  86      -1.172  10.810  39.535  1.00  0.75           H  
ATOM   1265 1HB  LYS A  86      -1.802   7.934  40.278  1.00  0.75           H  
ATOM   1266 2HB  LYS A  86      -1.519   9.222  41.442  1.00  0.75           H  
ATOM   1267 1HG  LYS A  86      -3.745   9.227  39.380  1.00  0.75           H  
ATOM   1268 2HG  LYS A  86      -3.938   8.705  41.051  1.00  0.75           H  
ATOM   1269 1HD  LYS A  86      -2.963  11.485  40.275  1.00  0.75           H  
ATOM   1270 2HD  LYS A  86      -4.666  11.110  40.573  1.00  0.75           H  
ATOM   1271 1HE  LYS A  86      -4.046  10.328  42.862  1.00  0.75           H  
ATOM   1272 2HE  LYS A  86      -2.370  10.811  42.544  1.00  0.75           H  
ATOM   1273 1HZ  LYS A  86      -3.565  12.502  43.741  1.00  0.75           H  
ATOM   1274 2HZ  LYS A  86      -3.137  13.067  42.250  1.00  0.75           H  
ATOM   1275 3HZ  LYS A  86      -4.698  12.618  42.551  1.00  0.75           H  
ATOM   1276  N   HIS A  87       1.145   8.950  38.693  1.00  0.76           N  
ATOM   1277  CA  HIS A  87       2.556   8.643  38.766  1.00  0.76           C  
ATOM   1278  C   HIS A  87       3.410   9.765  38.190  1.00  0.76           C  
ATOM   1279  O   HIS A  87       4.629   9.608  38.052  1.00  0.76           O  
ATOM   1280  CB  HIS A  87       2.809   7.354  38.010  1.00  0.76           C  
ATOM   1281  CG  HIS A  87       2.214   6.173  38.670  1.00  0.76           C  
ATOM   1282  ND1 HIS A  87       2.846   5.498  39.692  1.00  0.76           N  
ATOM   1283  CD2 HIS A  87       1.022   5.567  38.498  1.00  0.76           C  
ATOM   1284  CE1 HIS A  87       2.073   4.511  40.107  1.00  0.76           C  
ATOM   1285  NE2 HIS A  87       0.958   4.533  39.402  1.00  0.76           N  
ATOM   1286  H   HIS A  87       0.658   8.783  37.825  1.00  0.76           H  
ATOM   1287  HA  HIS A  87       2.847   8.499  39.806  1.00  0.76           H  
ATOM   1288 1HB  HIS A  87       2.364   7.434  37.019  1.00  0.76           H  
ATOM   1289 2HB  HIS A  87       3.880   7.191  37.891  1.00  0.76           H  
ATOM   1290  HD2 HIS A  87       0.252   5.852  37.785  1.00  0.76           H  
ATOM   1291  HE1 HIS A  87       2.310   3.807  40.903  1.00  0.76           H  
ATOM   1292  HE2 HIS A  87       0.176   3.902  39.510  1.00  0.76           H  
ATOM   1293  N   ILE A  88       2.776  10.904  37.874  1.00  0.76           N  
ATOM   1294  CA  ILE A  88       3.483  12.073  37.348  1.00  0.76           C  
ATOM   1295  C   ILE A  88       3.542  13.199  38.397  1.00  0.76           C  
ATOM   1296  O   ILE A  88       2.529  13.540  39.014  1.00  0.76           O  
ATOM   1297  CB  ILE A  88       2.786  12.620  36.098  1.00  0.76           C  
ATOM   1298  CG1 ILE A  88       2.580  11.473  35.053  1.00  0.76           C  
ATOM   1299  CG2 ILE A  88       3.632  13.781  35.512  1.00  0.76           C  
ATOM   1300  CD1 ILE A  88       3.830  10.840  34.548  1.00  0.76           C  
ATOM   1301  H   ILE A  88       1.758  10.957  37.964  1.00  0.76           H  
ATOM   1302  HA  ILE A  88       4.501  11.789  37.089  1.00  0.76           H  
ATOM   1303  HB  ILE A  88       1.796  12.994  36.368  1.00  0.76           H  
ATOM   1304 1HG1 ILE A  88       1.971  10.696  35.519  1.00  0.76           H  
ATOM   1305 2HG1 ILE A  88       2.036  11.854  34.231  1.00  0.76           H  
ATOM   1306 1HG2 ILE A  88       3.154  14.185  34.659  1.00  0.76           H  
ATOM   1307 2HG2 ILE A  88       3.743  14.571  36.248  1.00  0.76           H  
ATOM   1308 3HG2 ILE A  88       4.620  13.409  35.234  1.00  0.76           H  
ATOM   1309 1HD1 ILE A  88       3.576  10.054  33.844  1.00  0.76           H  
ATOM   1310 2HD1 ILE A  88       4.454  11.588  34.054  1.00  0.76           H  
ATOM   1311 3HD1 ILE A  88       4.353  10.421  35.387  1.00  0.76           H  
ATOM   1312  N   SER A  89       4.732  13.761  38.606  1.00  0.76           N  
ATOM   1313  CA  SER A  89       4.928  14.863  39.558  1.00  0.76           C  
ATOM   1314  C   SER A  89       5.824  15.946  38.966  1.00  0.76           C  
ATOM   1315  O   SER A  89       6.637  15.664  38.084  1.00  0.76           O  
ATOM   1316  CB  SER A  89       5.557  14.368  40.847  1.00  0.76           C  
ATOM   1317  OG  SER A  89       4.735  13.429  41.497  1.00  0.76           O  
ATOM   1318  H   SER A  89       5.517  13.433  38.046  1.00  0.76           H  
ATOM   1319  HA  SER A  89       3.958  15.308  39.782  1.00  0.76           H  
ATOM   1320 1HB  SER A  89       6.526  13.917  40.628  1.00  0.76           H  
ATOM   1321 2HB  SER A  89       5.735  15.217  41.508  1.00  0.76           H  
ATOM   1322  HG  SER A  89       3.848  13.814  41.517  1.00  0.76           H  
ATOM   1323  N   CYS A  90       5.682  17.182  39.440  1.00  0.75           N  
ATOM   1324  CA  CYS A  90       6.559  18.247  38.962  1.00  0.75           C  
ATOM   1325  C   CYS A  90       7.281  18.973  40.096  1.00  0.75           C  
ATOM   1326  O   CYS A  90       6.791  19.009  41.227  1.00  0.75           O  
ATOM   1327  CB  CYS A  90       5.776  19.242  38.125  1.00  0.75           C  
ATOM   1328  SG  CYS A  90       5.001  18.513  36.648  1.00  0.75           S  
ATOM   1329  H   CYS A  90       4.987  17.380  40.147  1.00  0.75           H  
ATOM   1330  HA  CYS A  90       7.315  17.801  38.321  1.00  0.75           H  
ATOM   1331 1HB  CYS A  90       5.001  19.719  38.722  1.00  0.75           H  
ATOM   1332 2HB  CYS A  90       6.464  20.017  37.792  1.00  0.75           H  
ATOM   1333  HG  CYS A  90       4.648  19.688  36.109  1.00  0.75           H  
ATOM   1334  N   GLN A  91       8.435  19.562  39.770  1.00  0.74           N  
ATOM   1335  CA  GLN A  91       9.243  20.342  40.718  1.00  0.74           C  
ATOM   1336  C   GLN A  91       9.938  21.553  40.085  1.00  0.74           C  
ATOM   1337  O   GLN A  91      10.590  21.430  39.053  1.00  0.74           O  
ATOM   1338  CB  GLN A  91      10.297  19.428  41.359  1.00  0.74           C  
ATOM   1339  CG  GLN A  91      11.292  20.111  42.311  1.00  0.74           C  
ATOM   1340  CD  GLN A  91      10.674  20.574  43.633  1.00  0.74           C  
ATOM   1341  OE1 GLN A  91      10.069  19.784  44.373  1.00  0.74           O  
ATOM   1342  NE2 GLN A  91      10.834  21.862  43.938  1.00  0.74           N  
ATOM   1343  H   GLN A  91       8.764  19.444  38.811  1.00  0.74           H  
ATOM   1344  HA  GLN A  91       8.582  20.714  41.500  1.00  0.74           H  
ATOM   1345 1HB  GLN A  91       9.792  18.641  41.919  1.00  0.74           H  
ATOM   1346 2HB  GLN A  91      10.878  18.945  40.571  1.00  0.74           H  
ATOM   1347 1HG  GLN A  91      12.084  19.402  42.545  1.00  0.74           H  
ATOM   1348 2HG  GLN A  91      11.722  20.980  41.813  1.00  0.74           H  
ATOM   1349 1HE2 GLN A  91      10.462  22.229  44.788  1.00  0.74           H  
ATOM   1350 2HE2 GLN A  91      11.351  22.483  43.297  1.00  0.74           H  
ATOM   1351  N   ASN A  92       9.795  22.728  40.692  1.00  0.72           N  
ATOM   1352  CA  ASN A  92      10.496  23.908  40.177  1.00  0.72           C  
ATOM   1353  C   ASN A  92      11.924  23.919  40.717  1.00  0.72           C  
ATOM   1354  O   ASN A  92      12.149  23.568  41.883  1.00  0.72           O  
ATOM   1355  CB  ASN A  92       9.760  25.183  40.543  1.00  0.72           C  
ATOM   1356  CG  ASN A  92       8.435  25.267  39.855  1.00  0.72           C  
ATOM   1357  OD1 ASN A  92       8.362  25.076  38.635  1.00  0.72           O  
ATOM   1358  ND2 ASN A  92       7.396  25.535  40.606  1.00  0.72           N  
ATOM   1359  H   ASN A  92       9.225  22.799  41.525  1.00  0.72           H  
ATOM   1360  HA  ASN A  92      10.559  23.840  39.092  1.00  0.72           H  
ATOM   1361 1HB  ASN A  92       9.609  25.225  41.622  1.00  0.72           H  
ATOM   1362 2HB  ASN A  92      10.365  26.046  40.256  1.00  0.72           H  
ATOM   1363 1HD2 ASN A  92       6.483  25.600  40.198  1.00  0.72           H  
ATOM   1364 2HD2 ASN A  92       7.511  25.677  41.590  1.00  0.72           H  
ATOM   1365  N   GLU A  93      12.877  24.358  39.892  1.00  0.69           N  
ATOM   1366  CA  GLU A  93      14.278  24.412  40.320  1.00  0.69           C  
ATOM   1367  C   GLU A  93      15.086  25.487  39.583  1.00  0.69           C  
ATOM   1368  O   GLU A  93      14.724  25.895  38.482  1.00  0.69           O  
ATOM   1369  CB  GLU A  93      14.909  23.023  40.127  1.00  0.69           C  
ATOM   1370  CG  GLU A  93      16.355  22.873  40.627  1.00  0.69           C  
ATOM   1371  CD  GLU A  93      16.543  23.197  42.127  1.00  0.69           C  
ATOM   1372  OE1 GLU A  93      16.610  24.365  42.444  1.00  0.69           O  
ATOM   1373  OE2 GLU A  93      16.619  22.298  42.928  1.00  0.69           O  
ATOM   1374  H   GLU A  93      12.615  24.607  38.936  1.00  0.69           H  
ATOM   1375  HA  GLU A  93      14.297  24.653  41.383  1.00  0.69           H  
ATOM   1376 1HB  GLU A  93      14.303  22.271  40.635  1.00  0.69           H  
ATOM   1377 2HB  GLU A  93      14.904  22.773  39.063  1.00  0.69           H  
ATOM   1378 1HG  GLU A  93      16.620  21.846  40.468  1.00  0.69           H  
ATOM   1379 2HG  GLU A  93      17.032  23.469  40.022  1.00  0.69           H  
ATOM   1380  N   ILE A  94      16.167  25.974  40.213  1.00  0.67           N  
ATOM   1381  CA  ILE A  94      17.028  26.964  39.560  1.00  0.67           C  
ATOM   1382  C   ILE A  94      18.472  26.507  39.308  1.00  0.67           C  
ATOM   1383  O   ILE A  94      19.201  26.146  40.235  1.00  0.67           O  
ATOM   1384  CB  ILE A  94      17.060  28.302  40.337  1.00  0.67           C  
ATOM   1385  CG1 ILE A  94      15.651  28.899  40.412  1.00  0.67           C  
ATOM   1386  CG2 ILE A  94      18.009  29.300  39.639  1.00  0.67           C  
ATOM   1387  CD1 ILE A  94      15.550  30.110  41.289  1.00  0.67           C  
ATOM   1388  H   ILE A  94      16.407  25.591  41.130  1.00  0.67           H  
ATOM   1389  HA  ILE A  94      16.583  27.172  38.610  1.00  0.67           H  
ATOM   1390  HB  ILE A  94      17.404  28.123  41.352  1.00  0.67           H  
ATOM   1391 1HG1 ILE A  94      15.344  29.177  39.415  1.00  0.67           H  
ATOM   1392 2HG1 ILE A  94      14.965  28.148  40.791  1.00  0.67           H  
ATOM   1393 1HG2 ILE A  94      18.029  30.237  40.192  1.00  0.67           H  
ATOM   1394 2HG2 ILE A  94      19.015  28.886  39.602  1.00  0.67           H  
ATOM   1395 3HG2 ILE A  94      17.659  29.486  38.625  1.00  0.67           H  
ATOM   1396 1HD1 ILE A  94      14.523  30.476  41.283  1.00  0.67           H  
ATOM   1397 2HD1 ILE A  94      15.839  29.851  42.308  1.00  0.67           H  
ATOM   1398 3HD1 ILE A  94      16.214  30.886  40.908  1.00  0.67           H  
ATOM   1399  N   GLY A  95      18.880  26.542  38.038  1.00  0.66           N  
ATOM   1400  CA  GLY A  95      20.244  26.178  37.644  1.00  0.66           C  
ATOM   1401  C   GLY A  95      21.089  27.438  37.557  1.00  0.66           C  
ATOM   1402  O   GLY A  95      20.536  28.525  37.390  1.00  0.66           O  
ATOM   1403  H   GLY A  95      18.211  26.866  37.339  1.00  0.66           H  
ATOM   1404 1HA  GLY A  95      20.672  25.484  38.366  1.00  0.66           H  
ATOM   1405 2HA  GLY A  95      20.227  25.679  36.677  1.00  0.66           H  
ATOM   1406  N   MET A  96      22.422  27.311  37.581  1.00  0.68           N  
ATOM   1407  CA  MET A  96      23.283  28.486  37.396  1.00  0.68           C  
ATOM   1408  C   MET A  96      24.673  28.173  36.858  1.00  0.68           C  
ATOM   1409  O   MET A  96      25.310  27.207  37.295  1.00  0.68           O  
ATOM   1410  CB  MET A  96      23.436  29.257  38.716  1.00  0.68           C  
ATOM   1411  CG  MET A  96      24.307  30.536  38.623  1.00  0.68           C  
ATOM   1412  SD  MET A  96      24.443  31.395  40.192  1.00  0.68           S  
ATOM   1413  CE  MET A  96      22.816  32.079  40.332  1.00  0.68           C  
ATOM   1414  H   MET A  96      22.842  26.406  37.727  1.00  0.68           H  
ATOM   1415  HA  MET A  96      22.807  29.129  36.670  1.00  0.68           H  
ATOM   1416 1HB  MET A  96      22.452  29.558  39.078  1.00  0.68           H  
ATOM   1417 2HB  MET A  96      23.879  28.605  39.468  1.00  0.68           H  
ATOM   1418 1HG  MET A  96      25.311  30.282  38.295  1.00  0.68           H  
ATOM   1419 2HG  MET A  96      23.875  31.217  37.891  1.00  0.68           H  
ATOM   1420 1HE  MET A  96      22.730  32.605  41.265  1.00  0.68           H  
ATOM   1421 2HE  MET A  96      22.636  32.770  39.509  1.00  0.68           H  
ATOM   1422 3HE  MET A  96      22.074  31.280  40.306  1.00  0.68           H  
ATOM   1423  N   VAL A  97      25.146  29.025  35.941  1.00  0.72           N  
ATOM   1424  CA  VAL A  97      26.510  28.948  35.433  1.00  0.72           C  
ATOM   1425  C   VAL A  97      27.106  30.356  35.409  1.00  0.72           C  
ATOM   1426  O   VAL A  97      26.354  31.326  35.301  1.00  0.72           O  
ATOM   1427  CB  VAL A  97      26.532  28.478  33.971  1.00  0.72           C  
ATOM   1428  CG1 VAL A  97      25.871  27.105  33.843  1.00  0.72           C  
ATOM   1429  CG2 VAL A  97      25.908  29.576  33.107  1.00  0.72           C  
ATOM   1430  H   VAL A  97      24.527  29.775  35.626  1.00  0.72           H  
ATOM   1431  HA  VAL A  97      27.072  28.262  36.056  1.00  0.72           H  
ATOM   1432  HB  VAL A  97      27.565  28.344  33.646  1.00  0.72           H  
ATOM   1433 1HG1 VAL A  97      25.919  26.789  32.815  1.00  0.72           H  
ATOM   1434 2HG1 VAL A  97      26.400  26.387  34.471  1.00  0.72           H  
ATOM   1435 3HG1 VAL A  97      24.853  27.146  34.152  1.00  0.72           H  
ATOM   1436 1HG2 VAL A  97      25.929  29.281  32.055  1.00  0.72           H  
ATOM   1437 2HG2 VAL A  97      24.911  29.765  33.413  1.00  0.72           H  
ATOM   1438 3HG2 VAL A  97      26.480  30.487  33.231  1.00  0.72           H  
ATOM   1439  N   PRO A  98      28.417  30.531  35.564  1.00  0.79           N  
ATOM   1440  CA  PRO A  98      29.131  31.752  35.258  1.00  0.79           C  
ATOM   1441  C   PRO A  98      29.040  32.038  33.766  1.00  0.79           C  
ATOM   1442  O   PRO A  98      29.058  31.095  32.970  1.00  0.79           O  
ATOM   1443  CB  PRO A  98      30.568  31.430  35.679  1.00  0.79           C  
ATOM   1444  CG  PRO A  98      30.440  30.279  36.658  1.00  0.79           C  
ATOM   1445  CD  PRO A  98      29.238  29.486  36.184  1.00  0.79           C  
ATOM   1446  HA  PRO A  98      28.716  32.587  35.847  1.00  0.79           H  
ATOM   1447 1HB  PRO A  98      31.164  31.174  34.789  1.00  0.79           H  
ATOM   1448 2HB  PRO A  98      31.034  32.321  36.124  1.00  0.79           H  
ATOM   1449 1HG  PRO A  98      31.365  29.684  36.662  1.00  0.79           H  
ATOM   1450 2HG  PRO A  98      30.311  30.667  37.681  1.00  0.79           H  
ATOM   1451 1HD  PRO A  98      29.520  28.715  35.451  1.00  0.79           H  
ATOM   1452 2HD  PRO A  98      28.751  29.071  37.076  1.00  0.79           H  
ATOM   1453  N   VAL A  99      29.012  33.304  33.377  1.00  0.86           N  
ATOM   1454  CA  VAL A  99      29.136  33.674  31.967  1.00  0.86           C  
ATOM   1455  C   VAL A  99      30.347  34.635  31.808  1.00  0.86           C  
ATOM   1456  O   VAL A  99      30.738  35.011  30.705  1.00  0.86           O  
ATOM   1457  CB  VAL A  99      27.798  34.185  31.361  1.00  0.86           C  
ATOM   1458  CG1 VAL A  99      26.743  33.068  31.391  1.00  0.86           C  
ATOM   1459  CG2 VAL A  99      27.280  35.305  32.116  1.00  0.86           C  
ATOM   1460  H   VAL A  99      28.950  34.032  34.073  1.00  0.86           H  
ATOM   1461  HA  VAL A  99      29.372  32.770  31.402  1.00  0.86           H  
ATOM   1462  HB  VAL A  99      27.974  34.480  30.321  1.00  0.86           H  
ATOM   1463 1HG1 VAL A  99      25.817  33.417  30.953  1.00  0.86           H  
ATOM   1464 2HG1 VAL A  99      27.109  32.210  30.825  1.00  0.86           H  
ATOM   1465 3HG1 VAL A  99      26.560  32.771  32.421  1.00  0.86           H  
ATOM   1466 1HG2 VAL A  99      26.348  35.665  31.680  1.00  0.86           H  
ATOM   1467 2HG2 VAL A  99      27.107  34.989  33.123  1.00  0.86           H  
ATOM   1468 3HG2 VAL A  99      28.008  36.057  32.091  1.00  0.86           H  
ATOM   1469  N   SER A 100      30.969  34.973  32.944  1.00  0.90           N  
ATOM   1470  CA  SER A 100      32.256  35.690  33.049  1.00  0.90           C  
ATOM   1471  C   SER A 100      32.499  36.967  32.237  1.00  0.90           C  
ATOM   1472  O   SER A 100      33.585  37.127  31.684  1.00  0.90           O  
ATOM   1473  CB  SER A 100      33.383  34.734  32.686  1.00  0.90           C  
ATOM   1474  OG  SER A 100      33.413  33.623  33.543  1.00  0.90           O  
ATOM   1475  H   SER A 100      30.507  34.717  33.812  1.00  0.90           H  
ATOM   1476  HA  SER A 100      32.368  35.963  34.099  1.00  0.90           H  
ATOM   1477 1HB  SER A 100      33.272  34.404  31.650  1.00  0.90           H  
ATOM   1478 2HB  SER A 100      34.328  35.269  32.754  1.00  0.90           H  
ATOM   1479  HG  SER A 100      34.315  33.292  33.514  1.00  0.90           H  
ATOM   1480  N   GLU A 101      31.544  37.886  32.208  1.00  0.91           N  
ATOM   1481  CA  GLU A 101      31.630  39.173  31.499  1.00  0.91           C  
ATOM   1482  C   GLU A 101      31.733  39.017  29.981  1.00  0.91           C  
ATOM   1483  O   GLU A 101      32.110  39.958  29.276  1.00  0.91           O  
ATOM   1484  CB  GLU A 101      32.809  40.019  32.010  1.00  0.91           C  
ATOM   1485  CG  GLU A 101      32.752  40.357  33.503  1.00  0.91           C  
ATOM   1486  CD  GLU A 101      33.880  41.269  33.966  1.00  0.91           C  
ATOM   1487  OE1 GLU A 101      34.526  41.859  33.132  1.00  0.91           O  
ATOM   1488  OE2 GLU A 101      34.098  41.362  35.154  1.00  0.91           O  
ATOM   1489  H   GLU A 101      30.655  37.682  32.649  1.00  0.91           H  
ATOM   1490  HA  GLU A 101      30.722  39.736  31.705  1.00  0.91           H  
ATOM   1491 1HB  GLU A 101      33.755  39.535  31.800  1.00  0.91           H  
ATOM   1492 2HB  GLU A 101      32.815  40.966  31.473  1.00  0.91           H  
ATOM   1493 1HG  GLU A 101      31.804  40.853  33.698  1.00  0.91           H  
ATOM   1494 2HG  GLU A 101      32.774  39.432  34.079  1.00  0.91           H  
ATOM   1495  N   GLU A 102      31.324  37.858  29.473  1.00  0.89           N  
ATOM   1496  CA  GLU A 102      31.257  37.616  28.046  1.00  0.89           C  
ATOM   1497  C   GLU A 102      29.799  37.486  27.641  1.00  0.89           C  
ATOM   1498  O   GLU A 102      28.902  37.476  28.497  1.00  0.89           O  
ATOM   1499  CB  GLU A 102      32.056  36.368  27.641  1.00  0.89           C  
ATOM   1500  CG  GLU A 102      33.566  36.458  27.931  1.00  0.89           C  
ATOM   1501  CD  GLU A 102      34.372  35.263  27.416  1.00  0.89           C  
ATOM   1502  OE1 GLU A 102      33.790  34.362  26.860  1.00  0.89           O  
ATOM   1503  OE2 GLU A 102      35.573  35.271  27.572  1.00  0.89           O  
ATOM   1504  H   GLU A 102      31.060  37.093  30.094  1.00  0.89           H  
ATOM   1505  HA  GLU A 102      31.679  38.472  27.521  1.00  0.89           H  
ATOM   1506 1HB  GLU A 102      31.665  35.502  28.177  1.00  0.89           H  
ATOM   1507 2HB  GLU A 102      31.926  36.178  26.577  1.00  0.89           H  
ATOM   1508 1HG  GLU A 102      33.955  37.370  27.480  1.00  0.89           H  
ATOM   1509 2HG  GLU A 102      33.702  36.538  29.011  1.00  0.89           H  
ATOM   1510  N   GLU A 103      29.566  37.450  26.332  1.00  0.84           N  
ATOM   1511  CA  GLU A 103      28.225  37.271  25.794  1.00  0.84           C  
ATOM   1512  C   GLU A 103      27.711  35.889  26.148  1.00  0.84           C  
ATOM   1513  O   GLU A 103      28.471  34.922  26.171  1.00  0.84           O  
ATOM   1514  CB  GLU A 103      28.221  37.470  24.277  1.00  0.84           C  
ATOM   1515  CG  GLU A 103      28.510  38.906  23.839  1.00  0.84           C  
ATOM   1516  CD  GLU A 103      28.471  39.104  22.335  1.00  0.84           C  
ATOM   1517  OE1 GLU A 103      28.271  38.145  21.627  1.00  0.84           O  
ATOM   1518  OE2 GLU A 103      28.640  40.220  21.901  1.00  0.84           O  
ATOM   1519  H   GLU A 103      30.349  37.501  25.696  1.00  0.84           H  
ATOM   1520  HA  GLU A 103      27.559  38.002  26.240  1.00  0.84           H  
ATOM   1521 1HB  GLU A 103      28.964  36.818  23.820  1.00  0.84           H  
ATOM   1522 2HB  GLU A 103      27.243  37.185  23.880  1.00  0.84           H  
ATOM   1523 1HG  GLU A 103      27.768  39.562  24.297  1.00  0.84           H  
ATOM   1524 2HG  GLU A 103      29.490  39.197  24.215  1.00  0.84           H  
ATOM   1525  N   VAL A 104      26.421  35.796  26.402  1.00  0.79           N  
ATOM   1526  CA  VAL A 104      25.795  34.517  26.695  1.00  0.79           C  
ATOM   1527  C   VAL A 104      25.609  33.703  25.427  1.00  0.79           C  
ATOM   1528  O   VAL A 104      25.069  34.195  24.441  1.00  0.79           O  
ATOM   1529  CB  VAL A 104      24.417  34.750  27.317  1.00  0.79           C  
ATOM   1530  CG1 VAL A 104      23.707  33.437  27.506  1.00  0.79           C  
ATOM   1531  CG2 VAL A 104      24.545  35.484  28.648  1.00  0.79           C  
ATOM   1532  H   VAL A 104      25.845  36.638  26.375  1.00  0.79           H  
ATOM   1533  HA  VAL A 104      26.430  33.960  27.388  1.00  0.79           H  
ATOM   1534  HB  VAL A 104      23.842  35.348  26.636  1.00  0.79           H  
ATOM   1535 1HG1 VAL A 104      22.728  33.619  27.916  1.00  0.79           H  
ATOM   1536 2HG1 VAL A 104      23.602  32.931  26.552  1.00  0.79           H  
ATOM   1537 3HG1 VAL A 104      24.285  32.821  28.180  1.00  0.79           H  
ATOM   1538 1HG2 VAL A 104      23.551  35.655  29.053  1.00  0.79           H  
ATOM   1539 2HG2 VAL A 104      25.124  34.887  29.335  1.00  0.79           H  
ATOM   1540 3HG2 VAL A 104      25.040  36.437  28.489  1.00  0.79           H  
ATOM   1541  N   THR A 105      26.049  32.455  25.440  1.00  0.75           N  
ATOM   1542  CA  THR A 105      25.876  31.618  24.263  1.00  0.75           C  
ATOM   1543  C   THR A 105      24.769  30.605  24.478  1.00  0.75           C  
ATOM   1544  O   THR A 105      24.347  30.377  25.613  1.00  0.75           O  
ATOM   1545  CB  THR A 105      27.170  30.867  23.966  1.00  0.75           C  
ATOM   1546  OG1 THR A 105      27.431  29.961  25.057  1.00  0.75           O  
ATOM   1547  CG2 THR A 105      28.322  31.847  23.843  1.00  0.75           C  
ATOM   1548  H   THR A 105      26.544  32.081  26.264  1.00  0.75           H  
ATOM   1549  HA  THR A 105      25.616  32.246  23.411  1.00  0.75           H  
ATOM   1550  HB  THR A 105      27.065  30.300  23.044  1.00  0.75           H  
ATOM   1551  HG1 THR A 105      27.653  30.492  25.869  1.00  0.75           H  
ATOM   1552 1HG2 THR A 105      29.244  31.305  23.645  1.00  0.75           H  
ATOM   1553 2HG2 THR A 105      28.125  32.543  23.028  1.00  0.75           H  
ATOM   1554 3HG2 THR A 105      28.424  32.405  24.780  1.00  0.75           H  
ATOM   1555  N   GLN A 106      24.346  29.926  23.414  1.00  0.73           N  
ATOM   1556  CA  GLN A 106      23.348  28.877  23.591  1.00  0.73           C  
ATOM   1557  C   GLN A 106      23.919  27.767  24.473  1.00  0.73           C  
ATOM   1558  O   GLN A 106      23.198  27.150  25.247  1.00  0.73           O  
ATOM   1559  CB  GLN A 106      22.887  28.304  22.255  1.00  0.73           C  
ATOM   1560  CG  GLN A 106      21.717  27.305  22.374  1.00  0.73           C  
ATOM   1561  CD  GLN A 106      20.420  27.951  22.882  1.00  0.73           C  
ATOM   1562  OE1 GLN A 106      20.024  29.001  22.359  1.00  0.73           O  
ATOM   1563  NE2 GLN A 106      19.738  27.332  23.856  1.00  0.73           N  
ATOM   1564  H   GLN A 106      24.704  30.141  22.494  1.00  0.73           H  
ATOM   1565  HA  GLN A 106      22.482  29.302  24.097  1.00  0.73           H  
ATOM   1566 1HB  GLN A 106      22.577  29.114  21.596  1.00  0.73           H  
ATOM   1567 2HB  GLN A 106      23.718  27.783  21.777  1.00  0.73           H  
ATOM   1568 1HG  GLN A 106      21.521  26.870  21.396  1.00  0.73           H  
ATOM   1569 2HG  GLN A 106      21.999  26.514  23.081  1.00  0.73           H  
ATOM   1570 1HE2 GLN A 106      18.881  27.718  24.185  1.00  0.73           H  
ATOM   1571 2HE2 GLN A 106      20.065  26.438  24.267  1.00  0.73           H  
ATOM   1572  N   ASP A 107      25.231  27.523  24.366  1.00  0.73           N  
ATOM   1573  CA  ASP A 107      25.884  26.498  25.177  1.00  0.73           C  
ATOM   1574  C   ASP A 107      25.752  26.831  26.663  1.00  0.73           C  
ATOM   1575  O   ASP A 107      25.543  25.937  27.493  1.00  0.73           O  
ATOM   1576  CB  ASP A 107      27.366  26.361  24.815  1.00  0.73           C  
ATOM   1577  CG  ASP A 107      27.625  25.695  23.451  1.00  0.73           C  
ATOM   1578  OD1 ASP A 107      26.716  25.128  22.891  1.00  0.73           O  
ATOM   1579  OD2 ASP A 107      28.742  25.755  22.993  1.00  0.73           O  
ATOM   1580  H   ASP A 107      25.784  28.066  23.720  1.00  0.73           H  
ATOM   1581  HA  ASP A 107      25.388  25.543  24.994  1.00  0.73           H  
ATOM   1582 1HB  ASP A 107      27.824  27.353  24.810  1.00  0.73           H  
ATOM   1583 2HB  ASP A 107      27.871  25.781  25.587  1.00  0.73           H  
ATOM   1584  N   ASP A 108      25.780  28.128  26.999  1.00  0.74           N  
ATOM   1585  CA  ASP A 108      25.681  28.509  28.407  1.00  0.74           C  
ATOM   1586  C   ASP A 108      24.234  28.350  28.847  1.00  0.74           C  
ATOM   1587  O   ASP A 108      23.960  27.888  29.957  1.00  0.74           O  
ATOM   1588  CB  ASP A 108      26.077  29.980  28.607  1.00  0.74           C  
ATOM   1589  CG  ASP A 108      27.510  30.263  28.301  1.00  0.74           C  
ATOM   1590  OD1 ASP A 108      28.372  29.597  28.815  1.00  0.74           O  
ATOM   1591  OD2 ASP A 108      27.741  31.153  27.489  1.00  0.74           O  
ATOM   1592  H   ASP A 108      25.971  28.828  26.276  1.00  0.74           H  
ATOM   1593  HA  ASP A 108      26.318  27.861  29.007  1.00  0.74           H  
ATOM   1594 1HB  ASP A 108      25.450  30.609  27.974  1.00  0.74           H  
ATOM   1595 2HB  ASP A 108      25.893  30.261  29.636  1.00  0.74           H  
ATOM   1596  N   VAL A 109      23.306  28.664  27.951  1.00  0.75           N  
ATOM   1597  CA  VAL A 109      21.890  28.538  28.258  1.00  0.75           C  
ATOM   1598  C   VAL A 109      21.524  27.095  28.510  1.00  0.75           C  
ATOM   1599  O   VAL A 109      20.872  26.769  29.509  1.00  0.75           O  
ATOM   1600  CB  VAL A 109      21.066  29.103  27.104  1.00  0.75           C  
ATOM   1601  CG1 VAL A 109      19.647  28.814  27.274  1.00  0.75           C  
ATOM   1602  CG2 VAL A 109      21.272  30.552  27.081  1.00  0.75           C  
ATOM   1603  H   VAL A 109      23.598  29.042  27.046  1.00  0.75           H  
ATOM   1604  HA  VAL A 109      21.666  29.110  29.155  1.00  0.75           H  
ATOM   1605  HB  VAL A 109      21.385  28.655  26.170  1.00  0.75           H  
ATOM   1606 1HG1 VAL A 109      19.085  29.238  26.445  1.00  0.75           H  
ATOM   1607 2HG1 VAL A 109      19.487  27.734  27.306  1.00  0.75           H  
ATOM   1608 3HG1 VAL A 109      19.338  29.251  28.175  1.00  0.75           H  
ATOM   1609 1HG2 VAL A 109      20.701  30.984  26.286  1.00  0.75           H  
ATOM   1610 2HG2 VAL A 109      20.942  30.937  28.030  1.00  0.75           H  
ATOM   1611 3HG2 VAL A 109      22.322  30.773  26.941  1.00  0.75           H  
ATOM   1612  N   ASP A 110      21.983  26.214  27.628  1.00  0.75           N  
ATOM   1613  CA  ASP A 110      21.694  24.810  27.790  1.00  0.75           C  
ATOM   1614  C   ASP A 110      22.339  24.288  29.065  1.00  0.75           C  
ATOM   1615  O   ASP A 110      21.697  23.548  29.809  1.00  0.75           O  
ATOM   1616  CB  ASP A 110      22.176  24.013  26.580  1.00  0.75           C  
ATOM   1617  CG  ASP A 110      21.341  24.285  25.313  1.00  0.75           C  
ATOM   1618  OD1 ASP A 110      20.303  24.904  25.418  1.00  0.75           O  
ATOM   1619  OD2 ASP A 110      21.720  23.826  24.262  1.00  0.75           O  
ATOM   1620  H   ASP A 110      22.524  26.535  26.828  1.00  0.75           H  
ATOM   1621  HA  ASP A 110      20.615  24.685  27.876  1.00  0.75           H  
ATOM   1622 1HB  ASP A 110      23.219  24.277  26.372  1.00  0.75           H  
ATOM   1623 2HB  ASP A 110      22.144  22.953  26.807  1.00  0.75           H  
ATOM   1624  N   SER A 111      23.564  24.748  29.372  1.00  0.74           N  
ATOM   1625  CA  SER A 111      24.267  24.310  30.570  1.00  0.74           C  
ATOM   1626  C   SER A 111      23.480  24.675  31.826  1.00  0.74           C  
ATOM   1627  O   SER A 111      23.382  23.875  32.764  1.00  0.74           O  
ATOM   1628  CB  SER A 111      25.654  24.927  30.619  1.00  0.74           C  
ATOM   1629  OG  SER A 111      26.457  24.459  29.565  1.00  0.74           O  
ATOM   1630  H   SER A 111      24.056  25.367  28.728  1.00  0.74           H  
ATOM   1631  HA  SER A 111      24.371  23.225  30.527  1.00  0.74           H  
ATOM   1632 1HB  SER A 111      25.574  26.006  30.561  1.00  0.74           H  
ATOM   1633 2HB  SER A 111      26.121  24.681  31.569  1.00  0.74           H  
ATOM   1634  HG  SER A 111      26.077  24.852  28.746  1.00  0.74           H  
ATOM   1635  N   VAL A 112      22.879  25.865  31.848  1.00  0.74           N  
ATOM   1636  CA  VAL A 112      22.077  26.265  32.999  1.00  0.74           C  
ATOM   1637  C   VAL A 112      20.862  25.368  33.168  1.00  0.74           C  
ATOM   1638  O   VAL A 112      20.555  24.918  34.278  1.00  0.74           O  
ATOM   1639  CB  VAL A 112      21.583  27.697  32.860  1.00  0.74           C  
ATOM   1640  CG1 VAL A 112      20.657  27.980  33.888  1.00  0.74           C  
ATOM   1641  CG2 VAL A 112      22.641  28.592  33.018  1.00  0.74           C  
ATOM   1642  H   VAL A 112      23.009  26.509  31.064  1.00  0.74           H  
ATOM   1643  HA  VAL A 112      22.694  26.193  33.894  1.00  0.74           H  
ATOM   1644  HB  VAL A 112      21.101  27.823  31.887  1.00  0.74           H  
ATOM   1645 1HG1 VAL A 112      20.328  28.994  33.760  1.00  0.74           H  
ATOM   1646 2HG1 VAL A 112      19.833  27.297  33.815  1.00  0.74           H  
ATOM   1647 3HG1 VAL A 112      21.141  27.866  34.840  1.00  0.74           H  
ATOM   1648 1HG2 VAL A 112      22.276  29.586  32.942  1.00  0.74           H  
ATOM   1649 2HG2 VAL A 112      23.067  28.449  33.998  1.00  0.74           H  
ATOM   1650 3HG2 VAL A 112      23.381  28.408  32.257  1.00  0.74           H  
ATOM   1651  N   VAL A 113      20.178  25.088  32.067  1.00  0.74           N  
ATOM   1652  CA  VAL A 113      19.003  24.239  32.115  1.00  0.74           C  
ATOM   1653  C   VAL A 113      19.396  22.828  32.566  1.00  0.74           C  
ATOM   1654  O   VAL A 113      18.709  22.219  33.393  1.00  0.74           O  
ATOM   1655  CB  VAL A 113      18.306  24.239  30.751  1.00  0.74           C  
ATOM   1656  CG1 VAL A 113      17.175  23.218  30.730  1.00  0.74           C  
ATOM   1657  CG2 VAL A 113      17.781  25.658  30.488  1.00  0.74           C  
ATOM   1658  H   VAL A 113      20.474  25.494  31.173  1.00  0.74           H  
ATOM   1659  HA  VAL A 113      18.310  24.655  32.846  1.00  0.74           H  
ATOM   1660  HB  VAL A 113      19.025  23.960  29.976  1.00  0.74           H  
ATOM   1661 1HG1 VAL A 113      16.693  23.230  29.754  1.00  0.74           H  
ATOM   1662 2HG1 VAL A 113      17.578  22.222  30.925  1.00  0.74           H  
ATOM   1663 3HG1 VAL A 113      16.451  23.477  31.492  1.00  0.74           H  
ATOM   1664 1HG2 VAL A 113      17.297  25.694  29.514  1.00  0.74           H  
ATOM   1665 2HG2 VAL A 113      17.071  25.938  31.264  1.00  0.74           H  
ATOM   1666 3HG2 VAL A 113      18.613  26.361  30.498  1.00  0.74           H  
ATOM   1667  N   HIS A 114      20.529  22.329  32.053  1.00  0.73           N  
ATOM   1668  CA  HIS A 114      21.045  21.013  32.416  1.00  0.73           C  
ATOM   1669  C   HIS A 114      21.395  20.983  33.903  1.00  0.73           C  
ATOM   1670  O   HIS A 114      21.150  19.985  34.586  1.00  0.73           O  
ATOM   1671  CB  HIS A 114      22.301  20.676  31.598  1.00  0.73           C  
ATOM   1672  CG  HIS A 114      22.023  20.485  30.149  1.00  0.73           C  
ATOM   1673  ND1 HIS A 114      23.022  20.423  29.191  1.00  0.73           N  
ATOM   1674  CD2 HIS A 114      20.856  20.371  29.486  1.00  0.73           C  
ATOM   1675  CE1 HIS A 114      22.466  20.273  28.000  1.00  0.73           C  
ATOM   1676  NE2 HIS A 114      21.155  20.242  28.157  1.00  0.73           N  
ATOM   1677  H   HIS A 114      21.040  22.878  31.366  1.00  0.73           H  
ATOM   1678  HA  HIS A 114      20.291  20.254  32.223  1.00  0.73           H  
ATOM   1679 1HB  HIS A 114      23.027  21.479  31.703  1.00  0.73           H  
ATOM   1680 2HB  HIS A 114      22.757  19.768  31.985  1.00  0.73           H  
ATOM   1681  HD2 HIS A 114      19.856  20.387  29.922  1.00  0.73           H  
ATOM   1682  HE1 HIS A 114      22.996  20.197  27.051  1.00  0.73           H  
ATOM   1683  HE2 HIS A 114      20.440  20.144  27.429  1.00  0.73           H  
ATOM   1684  N   THR A 115      21.946  22.086  34.407  1.00  0.74           N  
ATOM   1685  CA  THR A 115      22.291  22.184  35.810  1.00  0.74           C  
ATOM   1686  C   THR A 115      21.024  22.048  36.642  1.00  0.74           C  
ATOM   1687  O   THR A 115      20.983  21.294  37.613  1.00  0.74           O  
ATOM   1688  CB  THR A 115      22.997  23.521  36.112  1.00  0.74           C  
ATOM   1689  OG1 THR A 115      24.215  23.591  35.356  1.00  0.74           O  
ATOM   1690  CG2 THR A 115      23.302  23.663  37.586  1.00  0.74           C  
ATOM   1691  H   THR A 115      22.164  22.869  33.793  1.00  0.74           H  
ATOM   1692  HA  THR A 115      22.965  21.367  36.067  1.00  0.74           H  
ATOM   1693  HB  THR A 115      22.359  24.339  35.815  1.00  0.74           H  
ATOM   1694  HG1 THR A 115      23.994  23.577  34.397  1.00  0.74           H  
ATOM   1695 1HG2 THR A 115      23.800  24.616  37.761  1.00  0.74           H  
ATOM   1696 2HG2 THR A 115      22.373  23.624  38.154  1.00  0.74           H  
ATOM   1697 3HG2 THR A 115      23.954  22.851  37.901  1.00  0.74           H  
ATOM   1698  N   ALA A 116      19.957  22.739  36.247  1.00  0.76           N  
ATOM   1699  CA  ALA A 116      18.713  22.606  36.993  1.00  0.76           C  
ATOM   1700  C   ALA A 116      18.217  21.146  36.953  1.00  0.76           C  
ATOM   1701  O   ALA A 116      17.831  20.571  37.974  1.00  0.76           O  
ATOM   1702  CB  ALA A 116      17.670  23.528  36.406  1.00  0.76           C  
ATOM   1703  H   ALA A 116      20.026  23.362  35.441  1.00  0.76           H  
ATOM   1704  HA  ALA A 116      18.902  22.881  38.029  1.00  0.76           H  
ATOM   1705 1HB  ALA A 116      16.771  23.428  36.996  1.00  0.76           H  
ATOM   1706 2HB  ALA A 116      18.009  24.548  36.438  1.00  0.76           H  
ATOM   1707 3HB  ALA A 116      17.474  23.252  35.374  1.00  0.76           H  
ATOM   1708  N   LYS A 117      18.319  20.516  35.780  1.00  0.80           N  
ATOM   1709  CA  LYS A 117      17.926  19.122  35.564  1.00  0.80           C  
ATOM   1710  C   LYS A 117      18.706  18.148  36.456  1.00  0.80           C  
ATOM   1711  O   LYS A 117      18.178  17.122  36.877  1.00  0.80           O  
ATOM   1712  CB  LYS A 117      18.115  18.730  34.101  1.00  0.80           C  
ATOM   1713  CG  LYS A 117      17.548  17.371  33.705  1.00  0.80           C  
ATOM   1714  CD  LYS A 117      17.766  17.089  32.218  1.00  0.80           C  
ATOM   1715  CE  LYS A 117      17.149  15.754  31.800  1.00  0.80           C  
ATOM   1716  NZ  LYS A 117      17.470  15.409  30.369  1.00  0.80           N  
ATOM   1717  H   LYS A 117      18.652  21.047  34.972  1.00  0.80           H  
ATOM   1718  HA  LYS A 117      16.870  19.024  35.817  1.00  0.80           H  
ATOM   1719 1HB  LYS A 117      17.694  19.501  33.456  1.00  0.80           H  
ATOM   1720 2HB  LYS A 117      19.174  18.685  33.888  1.00  0.80           H  
ATOM   1721 1HG  LYS A 117      18.032  16.591  34.293  1.00  0.80           H  
ATOM   1722 2HG  LYS A 117      16.490  17.349  33.909  1.00  0.80           H  
ATOM   1723 1HD  LYS A 117      17.316  17.886  31.617  1.00  0.80           H  
ATOM   1724 2HD  LYS A 117      18.835  17.066  32.007  1.00  0.80           H  
ATOM   1725 1HE  LYS A 117      17.521  14.964  32.449  1.00  0.80           H  
ATOM   1726 2HE  LYS A 117      16.064  15.820  31.910  1.00  0.80           H  
ATOM   1727 1HZ  LYS A 117      17.041  14.534  30.124  1.00  0.80           H  
ATOM   1728 2HZ  LYS A 117      17.123  16.133  29.717  1.00  0.80           H  
ATOM   1729 3HZ  LYS A 117      18.463  15.335  30.252  1.00  0.80           H  
ATOM   1730  N   SER A 118      19.973  18.476  36.747  1.00  0.86           N  
ATOM   1731  CA  SER A 118      20.864  17.616  37.535  1.00  0.86           C  
ATOM   1732  C   SER A 118      20.470  17.518  39.014  1.00  0.86           C  
ATOM   1733  O   SER A 118      21.056  16.725  39.757  1.00  0.86           O  
ATOM   1734  CB  SER A 118      22.322  18.069  37.449  1.00  0.86           C  
ATOM   1735  OG  SER A 118      22.574  19.248  38.173  1.00  0.86           O  
ATOM   1736  H   SER A 118      20.354  19.334  36.347  1.00  0.86           H  
ATOM   1737  HA  SER A 118      20.807  16.613  37.114  1.00  0.86           H  
ATOM   1738 1HB  SER A 118      22.970  17.274  37.809  1.00  0.86           H  
ATOM   1739 2HB  SER A 118      22.567  18.239  36.401  1.00  0.86           H  
ATOM   1740  HG  SER A 118      21.905  19.900  37.904  1.00  0.86           H  
ATOM   1741  N   VAL A 119      19.515  18.335  39.460  1.00  0.93           N  
ATOM   1742  CA  VAL A 119      19.080  18.309  40.849  1.00  0.93           C  
ATOM   1743  C   VAL A 119      18.718  16.896  41.283  1.00  0.93           C  
ATOM   1744  O   VAL A 119      18.117  16.124  40.530  1.00  0.93           O  
ATOM   1745  CB  VAL A 119      17.845  19.186  41.036  1.00  0.93           C  
ATOM   1746  CG1 VAL A 119      16.704  18.592  40.309  1.00  0.93           C  
ATOM   1747  CG2 VAL A 119      17.483  19.310  42.506  1.00  0.93           C  
ATOM   1748  H   VAL A 119      19.060  18.990  38.820  1.00  0.93           H  
ATOM   1749  HA  VAL A 119      19.891  18.684  41.473  1.00  0.93           H  
ATOM   1750  HB  VAL A 119      18.050  20.165  40.617  1.00  0.93           H  
ATOM   1751 1HG1 VAL A 119      15.843  19.230  40.449  1.00  0.93           H  
ATOM   1752 2HG1 VAL A 119      16.940  18.501  39.246  1.00  0.93           H  
ATOM   1753 3HG1 VAL A 119      16.510  17.623  40.727  1.00  0.93           H  
ATOM   1754 1HG2 VAL A 119      16.605  19.941  42.595  1.00  0.93           H  
ATOM   1755 2HG2 VAL A 119      17.253  18.342  42.929  1.00  0.93           H  
ATOM   1756 3HG2 VAL A 119      18.310  19.762  43.050  1.00  0.93           H  
ATOM   1757  N   ARG A 120      19.066  16.556  42.516  1.00  0.99           N  
ATOM   1758  CA  ARG A 120      18.828  15.218  43.032  1.00  0.99           C  
ATOM   1759  C   ARG A 120      17.361  14.879  43.274  1.00  0.99           C  
ATOM   1760  O   ARG A 120      16.886  14.835  44.409  1.00  0.99           O  
ATOM   1761  CB  ARG A 120      19.582  15.019  44.332  1.00  0.99           C  
ATOM   1762  CG  ARG A 120      19.444  13.627  44.980  1.00  0.99           C  
ATOM   1763  CD  ARG A 120      20.173  12.567  44.213  1.00  0.99           C  
ATOM   1764  NE  ARG A 120      20.117  11.260  44.878  1.00  0.99           N  
ATOM   1765  CZ  ARG A 120      20.984  10.829  45.801  1.00  0.99           C  
ATOM   1766  NH1 ARG A 120      21.994  11.577  46.203  1.00  0.99           N  
ATOM   1767  NH2 ARG A 120      20.790   9.635  46.290  1.00  0.99           N  
ATOM   1768  H   ARG A 120      19.537  17.233  43.097  1.00  0.99           H  
ATOM   1769  HA  ARG A 120      19.218  14.509  42.301  1.00  0.99           H  
ATOM   1770 1HB  ARG A 120      20.643  15.197  44.162  1.00  0.99           H  
ATOM   1771 2HB  ARG A 120      19.240  15.753  45.061  1.00  0.99           H  
ATOM   1772 1HG  ARG A 120      19.837  13.653  45.994  1.00  0.99           H  
ATOM   1773 2HG  ARG A 120      18.386  13.346  45.006  1.00  0.99           H  
ATOM   1774 1HD  ARG A 120      19.712  12.463  43.229  1.00  0.99           H  
ATOM   1775 2HD  ARG A 120      21.217  12.848  44.098  1.00  0.99           H  
ATOM   1776  HE  ARG A 120      19.364  10.590  44.638  1.00  0.99           H  
ATOM   1777 1HH1 ARG A 120      22.126  12.498  45.812  1.00  0.99           H  
ATOM   1778 2HH1 ARG A 120      22.632  11.227  46.901  1.00  0.99           H  
ATOM   1779 1HH2 ARG A 120      19.975   9.099  45.931  1.00  0.99           H  
ATOM   1780 2HH2 ARG A 120      21.400   9.250  46.987  1.00  0.99           H  
ATOM   1781  N   VAL A 121      16.666  14.605  42.184  1.00  1.02           N  
ATOM   1782  CA  VAL A 121      15.275  14.189  42.216  1.00  1.02           C  
ATOM   1783  C   VAL A 121      15.241  12.894  43.001  1.00  1.02           C  
ATOM   1784  O   VAL A 121      16.140  12.066  42.849  1.00  1.02           O  
ATOM   1785  CB  VAL A 121      14.703  13.989  40.790  1.00  1.02           C  
ATOM   1786  CG1 VAL A 121      13.335  13.364  40.845  1.00  1.02           C  
ATOM   1787  CG2 VAL A 121      14.615  15.328  40.101  1.00  1.02           C  
ATOM   1788  H   VAL A 121      17.143  14.735  41.294  1.00  1.02           H  
ATOM   1789  HA  VAL A 121      14.683  14.942  42.735  1.00  1.02           H  
ATOM   1790  HB  VAL A 121      15.353  13.317  40.226  1.00  1.02           H  
ATOM   1791 1HG1 VAL A 121      12.954  13.224  39.833  1.00  1.02           H  
ATOM   1792 2HG1 VAL A 121      13.421  12.399  41.332  1.00  1.02           H  
ATOM   1793 3HG1 VAL A 121      12.654  14.003  41.405  1.00  1.02           H  
ATOM   1794 1HG2 VAL A 121      14.215  15.193  39.113  1.00  1.02           H  
ATOM   1795 2HG2 VAL A 121      13.964  15.994  40.666  1.00  1.02           H  
ATOM   1796 3HG2 VAL A 121      15.604  15.751  40.035  1.00  1.02           H  
ATOM   1797  N   ARG A 122      14.263  12.742  43.896  1.00  1.01           N  
ATOM   1798  CA  ARG A 122      14.197  11.541  44.719  1.00  1.01           C  
ATOM   1799  C   ARG A 122      14.477  10.314  43.865  1.00  1.01           C  
ATOM   1800  O   ARG A 122      13.913  10.158  42.782  1.00  1.01           O  
ATOM   1801  CB  ARG A 122      12.838  11.414  45.403  1.00  1.01           C  
ATOM   1802  CG  ARG A 122      12.745  10.276  46.433  1.00  1.01           C  
ATOM   1803  CD  ARG A 122      11.501  10.342  47.287  1.00  1.01           C  
ATOM   1804  NE  ARG A 122      10.282  10.082  46.535  1.00  1.01           N  
ATOM   1805  CZ  ARG A 122       9.040  10.073  47.064  1.00  1.01           C  
ATOM   1806  NH1 ARG A 122       8.865  10.300  48.350  1.00  1.01           N  
ATOM   1807  NH2 ARG A 122       7.999   9.831  46.287  1.00  1.01           N  
ATOM   1808  H   ARG A 122      13.564  13.463  43.996  1.00  1.01           H  
ATOM   1809  HA  ARG A 122      14.966  11.609  45.490  1.00  1.01           H  
ATOM   1810 1HB  ARG A 122      12.602  12.344  45.917  1.00  1.01           H  
ATOM   1811 2HB  ARG A 122      12.065  11.249  44.651  1.00  1.01           H  
ATOM   1812 1HG  ARG A 122      12.734   9.321  45.908  1.00  1.01           H  
ATOM   1813 2HG  ARG A 122      13.613  10.315  47.092  1.00  1.01           H  
ATOM   1814 1HD  ARG A 122      11.571   9.601  48.083  1.00  1.01           H  
ATOM   1815 2HD  ARG A 122      11.420  11.335  47.728  1.00  1.01           H  
ATOM   1816  HE  ARG A 122      10.365   9.901  45.544  1.00  1.01           H  
ATOM   1817 1HH1 ARG A 122       9.661  10.483  48.944  1.00  1.01           H  
ATOM   1818 2HH1 ARG A 122       7.934  10.291  48.743  1.00  1.01           H  
ATOM   1819 1HH2 ARG A 122       8.144   9.663  45.283  1.00  1.01           H  
ATOM   1820 2HH2 ARG A 122       7.068   9.820  46.672  1.00  1.01           H  
ATOM   1821  N   ASP A 123      15.310   9.418  44.406  1.00  0.96           N  
ATOM   1822  CA  ASP A 123      15.835   8.221  43.735  1.00  0.96           C  
ATOM   1823  C   ASP A 123      14.838   7.373  42.950  1.00  0.96           C  
ATOM   1824  O   ASP A 123      15.218   6.717  41.980  1.00  0.96           O  
ATOM   1825  CB  ASP A 123      16.476   7.297  44.776  1.00  0.96           C  
ATOM   1826  CG  ASP A 123      17.796   7.821  45.387  1.00  0.96           C  
ATOM   1827  OD1 ASP A 123      18.388   8.751  44.874  1.00  0.96           O  
ATOM   1828  OD2 ASP A 123      18.199   7.275  46.382  1.00  0.96           O  
ATOM   1829  H   ASP A 123      15.673   9.627  45.324  1.00  0.96           H  
ATOM   1830  HA  ASP A 123      16.604   8.555  43.038  1.00  0.96           H  
ATOM   1831 1HB  ASP A 123      15.765   7.121  45.585  1.00  0.96           H  
ATOM   1832 2HB  ASP A 123      16.674   6.328  44.313  1.00  0.96           H  
ATOM   1833  N   GLU A 124      13.585   7.341  43.371  1.00  0.89           N  
ATOM   1834  CA  GLU A 124      12.606   6.501  42.702  1.00  0.89           C  
ATOM   1835  C   GLU A 124      11.916   7.190  41.525  1.00  0.89           C  
ATOM   1836  O   GLU A 124      11.029   6.590  40.922  1.00  0.89           O  
ATOM   1837  CB  GLU A 124      11.536   6.006  43.671  1.00  0.89           C  
ATOM   1838  CG  GLU A 124      12.049   5.111  44.796  1.00  0.89           C  
ATOM   1839  CD  GLU A 124      10.942   4.519  45.701  1.00  0.89           C  
ATOM   1840  OE1 GLU A 124       9.761   4.724  45.450  1.00  0.89           O  
ATOM   1841  OE2 GLU A 124      11.301   3.856  46.646  1.00  0.89           O  
ATOM   1842  H   GLU A 124      13.313   7.913  44.154  1.00  0.89           H  
ATOM   1843  HA  GLU A 124      13.127   5.628  42.309  1.00  0.89           H  
ATOM   1844 1HB  GLU A 124      11.009   6.854  44.110  1.00  0.89           H  
ATOM   1845 2HB  GLU A 124      10.830   5.435  43.113  1.00  0.89           H  
ATOM   1846 1HG  GLU A 124      12.611   4.290  44.352  1.00  0.89           H  
ATOM   1847 2HG  GLU A 124      12.737   5.691  45.409  1.00  0.89           H  
ATOM   1848  N   HIS A 125      12.305   8.432  41.211  1.00  0.82           N  
ATOM   1849  CA  HIS A 125      11.680   9.192  40.126  1.00  0.82           C  
ATOM   1850  C   HIS A 125      12.654   9.626  39.012  1.00  0.82           C  
ATOM   1851  O   HIS A 125      13.815   9.957  39.255  1.00  0.82           O  
ATOM   1852  CB  HIS A 125      11.000  10.424  40.716  1.00  0.82           C  
ATOM   1853  CG  HIS A 125       9.867  10.111  41.629  1.00  0.82           C  
ATOM   1854  ND1 HIS A 125       8.553  10.273  41.266  1.00  0.82           N  
ATOM   1855  CD2 HIS A 125       9.857   9.642  42.893  1.00  0.82           C  
ATOM   1856  CE1 HIS A 125       7.774   9.924  42.269  1.00  0.82           C  
ATOM   1857  NE2 HIS A 125       8.542   9.534  43.280  1.00  0.82           N  
ATOM   1858  H   HIS A 125      13.044   8.879  41.749  1.00  0.82           H  
ATOM   1859  HA  HIS A 125      10.922   8.576  39.658  1.00  0.82           H  
ATOM   1860 1HB  HIS A 125      11.719  10.981  41.286  1.00  0.82           H  
ATOM   1861 2HB  HIS A 125      10.637  11.066  39.910  1.00  0.82           H  
ATOM   1862  HD1 HIS A 125       8.224  10.641  40.393  1.00  0.82           H  
ATOM   1863  HD2 HIS A 125      10.658   9.367  43.578  1.00  0.82           H  
ATOM   1864  HE1 HIS A 125       6.689   9.986  42.173  1.00  0.82           H  
ATOM   1865  N   ARG A 126      12.139   9.635  37.782  1.00  0.78           N  
ATOM   1866  CA  ARG A 126      12.864  10.017  36.566  1.00  0.78           C  
ATOM   1867  C   ARG A 126      12.405  11.335  35.972  1.00  0.78           C  
ATOM   1868  O   ARG A 126      11.206  11.599  35.912  1.00  0.78           O  
ATOM   1869  CB  ARG A 126      12.693   8.936  35.500  1.00  0.78           C  
ATOM   1870  CG  ARG A 126      13.315   9.216  34.151  1.00  0.78           C  
ATOM   1871  CD  ARG A 126      13.255   8.012  33.280  1.00  0.78           C  
ATOM   1872  NE  ARG A 126      13.875   8.244  31.987  1.00  0.78           N  
ATOM   1873  CZ  ARG A 126      14.124   7.282  31.072  1.00  0.78           C  
ATOM   1874  NH1 ARG A 126      13.803   6.032  31.323  1.00  0.78           N  
ATOM   1875  NH2 ARG A 126      14.695   7.595  29.924  1.00  0.78           N  
ATOM   1876  H   ARG A 126      11.168   9.347  37.692  1.00  0.78           H  
ATOM   1877  HA  ARG A 126      13.922  10.102  36.815  1.00  0.78           H  
ATOM   1878 1HB  ARG A 126      13.180   8.046  35.819  1.00  0.78           H  
ATOM   1879 2HB  ARG A 126      11.632   8.711  35.360  1.00  0.78           H  
ATOM   1880 1HG  ARG A 126      12.761  10.014  33.655  1.00  0.78           H  
ATOM   1881 2HG  ARG A 126      14.355   9.515  34.273  1.00  0.78           H  
ATOM   1882 1HD  ARG A 126      13.773   7.185  33.766  1.00  0.78           H  
ATOM   1883 2HD  ARG A 126      12.212   7.739  33.115  1.00  0.78           H  
ATOM   1884  HE  ARG A 126      14.138   9.197  31.759  1.00  0.78           H  
ATOM   1885 1HH1 ARG A 126      13.372   5.789  32.202  1.00  0.78           H  
ATOM   1886 2HH1 ARG A 126      13.994   5.315  30.638  1.00  0.78           H  
ATOM   1887 1HH2 ARG A 126      14.948   8.554  29.731  1.00  0.78           H  
ATOM   1888 2HH2 ARG A 126      14.887   6.873  29.244  1.00  0.78           H  
ATOM   1889  N   ILE A 127      13.342  12.172  35.514  1.00  0.75           N  
ATOM   1890  CA  ILE A 127      12.924  13.409  34.850  1.00  0.75           C  
ATOM   1891  C   ILE A 127      12.563  13.089  33.408  1.00  0.75           C  
ATOM   1892  O   ILE A 127      13.341  12.455  32.692  1.00  0.75           O  
ATOM   1893  CB  ILE A 127      13.998  14.532  34.878  1.00  0.75           C  
ATOM   1894  CG1 ILE A 127      14.331  14.955  36.310  1.00  0.75           C  
ATOM   1895  CG2 ILE A 127      13.462  15.778  34.125  1.00  0.75           C  
ATOM   1896  CD1 ILE A 127      15.514  15.872  36.406  1.00  0.75           C  
ATOM   1897  H   ILE A 127      14.322  11.944  35.601  1.00  0.75           H  
ATOM   1898  HA  ILE A 127      12.035  13.791  35.329  1.00  0.75           H  
ATOM   1899  HB  ILE A 127      14.915  14.184  34.405  1.00  0.75           H  
ATOM   1900 1HG1 ILE A 127      13.505  15.490  36.725  1.00  0.75           H  
ATOM   1901 2HG1 ILE A 127      14.524  14.064  36.911  1.00  0.75           H  
ATOM   1902 1HG2 ILE A 127      14.210  16.562  34.148  1.00  0.75           H  
ATOM   1903 2HG2 ILE A 127      13.244  15.523  33.094  1.00  0.75           H  
ATOM   1904 3HG2 ILE A 127      12.548  16.137  34.609  1.00  0.75           H  
ATOM   1905 1HD1 ILE A 127      15.701  16.146  37.443  1.00  0.75           H  
ATOM   1906 2HD1 ILE A 127      16.397  15.372  36.009  1.00  0.75           H  
ATOM   1907 3HD1 ILE A 127      15.322  16.772  35.838  1.00  0.75           H  
ATOM   1908  N   LEU A 128      11.365  13.495  33.010  1.00  0.74           N  
ATOM   1909  CA  LEU A 128      10.848  13.272  31.671  1.00  0.74           C  
ATOM   1910  C   LEU A 128      11.103  14.451  30.743  1.00  0.74           C  
ATOM   1911  O   LEU A 128      11.422  14.266  29.571  1.00  0.74           O  
ATOM   1912  CB  LEU A 128       9.330  13.052  31.726  1.00  0.74           C  
ATOM   1913  CG  LEU A 128       8.842  11.851  32.468  1.00  0.74           C  
ATOM   1914  CD1 LEU A 128       7.303  11.878  32.483  1.00  0.74           C  
ATOM   1915  CD2 LEU A 128       9.371  10.643  31.764  1.00  0.74           C  
ATOM   1916  H   LEU A 128      10.791  14.005  33.667  1.00  0.74           H  
ATOM   1917  HA  LEU A 128      11.329  12.390  31.254  1.00  0.74           H  
ATOM   1918 1HB  LEU A 128       8.877  13.927  32.192  1.00  0.74           H  
ATOM   1919 2HB  LEU A 128       8.961  12.978  30.703  1.00  0.74           H  
ATOM   1920  HG  LEU A 128       9.201  11.862  33.501  1.00  0.74           H  
ATOM   1921 1HD1 LEU A 128       6.925  11.015  32.989  1.00  0.74           H  
ATOM   1922 2HD1 LEU A 128       6.957  12.775  32.993  1.00  0.74           H  
ATOM   1923 3HD1 LEU A 128       6.936  11.871  31.464  1.00  0.74           H  
ATOM   1924 1HD2 LEU A 128       9.045   9.740  32.239  1.00  0.74           H  
ATOM   1925 2HD2 LEU A 128       8.999  10.676  30.757  1.00  0.74           H  
ATOM   1926 3HD2 LEU A 128      10.460  10.671  31.758  1.00  0.74           H  
ATOM   1927  N   HIS A 129      10.951  15.665  31.274  1.00  0.76           N  
ATOM   1928  CA  HIS A 129      11.056  16.887  30.464  1.00  0.76           C  
ATOM   1929  C   HIS A 129      11.385  18.126  31.282  1.00  0.76           C  
ATOM   1930  O   HIS A 129      10.916  18.273  32.414  1.00  0.76           O  
ATOM   1931  CB  HIS A 129       9.750  17.090  29.679  1.00  0.76           C  
ATOM   1932  CG  HIS A 129       9.701  18.301  28.767  1.00  0.76           C  
ATOM   1933  ND1 HIS A 129      10.488  18.433  27.674  1.00  0.76           N  
ATOM   1934  CD2 HIS A 129       8.892  19.372  28.768  1.00  0.76           C  
ATOM   1935  CE1 HIS A 129      10.187  19.552  27.040  1.00  0.76           C  
ATOM   1936  NE2 HIS A 129       9.201  20.137  27.666  1.00  0.76           N  
ATOM   1937  H   HIS A 129      10.704  15.726  32.262  1.00  0.76           H  
ATOM   1938  HA  HIS A 129      11.862  16.769  29.734  1.00  0.76           H  
ATOM   1939 1HB  HIS A 129       9.561  16.206  29.063  1.00  0.76           H  
ATOM   1940 2HB  HIS A 129       8.935  17.167  30.383  1.00  0.76           H  
ATOM   1941  HD1 HIS A 129      11.176  17.767  27.304  1.00  0.76           H  
ATOM   1942  HD2 HIS A 129       8.093  19.667  29.424  1.00  0.76           H  
ATOM   1943  HE1 HIS A 129      10.729  19.823  26.134  1.00  0.76           H  
ATOM   1944  N   VAL A 130      12.214  19.017  30.729  1.00  0.77           N  
ATOM   1945  CA  VAL A 130      12.505  20.256  31.450  1.00  0.77           C  
ATOM   1946  C   VAL A 130      12.047  21.506  30.700  1.00  0.77           C  
ATOM   1947  O   VAL A 130      12.437  21.733  29.554  1.00  0.77           O  
ATOM   1948  CB  VAL A 130      14.010  20.344  31.728  1.00  0.77           C  
ATOM   1949  CG1 VAL A 130      14.331  21.647  32.459  1.00  0.77           C  
ATOM   1950  CG2 VAL A 130      14.425  19.133  32.520  1.00  0.77           C  
ATOM   1951  H   VAL A 130      12.647  18.848  29.802  1.00  0.77           H  
ATOM   1952  HA  VAL A 130      11.983  20.233  32.408  1.00  0.77           H  
ATOM   1953  HB  VAL A 130      14.562  20.359  30.782  1.00  0.77           H  
ATOM   1954 1HG1 VAL A 130      15.399  21.699  32.658  1.00  0.77           H  
ATOM   1955 2HG1 VAL A 130      14.032  22.495  31.844  1.00  0.77           H  
ATOM   1956 3HG1 VAL A 130      13.793  21.679  33.386  1.00  0.77           H  
ATOM   1957 1HG2 VAL A 130      15.477  19.193  32.714  1.00  0.77           H  
ATOM   1958 2HG2 VAL A 130      13.883  19.097  33.441  1.00  0.77           H  
ATOM   1959 3HG2 VAL A 130      14.214  18.231  31.949  1.00  0.77           H  
ATOM   1960  N   ILE A 131      11.236  22.338  31.361  1.00  0.78           N  
ATOM   1961  CA  ILE A 131      10.752  23.560  30.728  1.00  0.78           C  
ATOM   1962  C   ILE A 131      11.219  24.838  31.396  1.00  0.78           C  
ATOM   1963  O   ILE A 131      10.732  25.174  32.475  1.00  0.78           O  
ATOM   1964  CB  ILE A 131       9.223  23.627  30.744  1.00  0.78           C  
ATOM   1965  CG1 ILE A 131       8.661  22.499  30.032  1.00  0.78           C  
ATOM   1966  CG2 ILE A 131       8.732  24.956  30.170  1.00  0.78           C  
ATOM   1967  CD1 ILE A 131       7.182  22.425  30.140  1.00  0.78           C  
ATOM   1968  H   ILE A 131      10.939  22.101  32.308  1.00  0.78           H  
ATOM   1969  HA  ILE A 131      11.058  23.546  29.689  1.00  0.78           H  
ATOM   1970  HB  ILE A 131       8.880  23.547  31.769  1.00  0.78           H  
ATOM   1971 1HG1 ILE A 131       8.935  22.577  28.980  1.00  0.78           H  
ATOM   1972 2HG1 ILE A 131       9.084  21.590  30.437  1.00  0.78           H  
ATOM   1973 1HG2 ILE A 131       7.651  24.992  30.209  1.00  0.78           H  
ATOM   1974 2HG2 ILE A 131       9.140  25.776  30.757  1.00  0.78           H  
ATOM   1975 3HG2 ILE A 131       9.062  25.054  29.135  1.00  0.78           H  
ATOM   1976 1HD1 ILE A 131       6.831  21.586  29.592  1.00  0.78           H  
ATOM   1977 2HD1 ILE A 131       6.910  22.324  31.177  1.00  0.78           H  
ATOM   1978 3HD1 ILE A 131       6.741  23.327  29.729  1.00  0.78           H  
ATOM   1979  N   PRO A 132      12.169  25.573  30.820  1.00  0.78           N  
ATOM   1980  CA  PRO A 132      12.601  26.838  31.345  1.00  0.78           C  
ATOM   1981  C   PRO A 132      11.387  27.739  31.423  1.00  0.78           C  
ATOM   1982  O   PRO A 132      10.611  27.826  30.473  1.00  0.78           O  
ATOM   1983  CB  PRO A 132      13.629  27.294  30.298  1.00  0.78           C  
ATOM   1984  CG  PRO A 132      14.133  25.995  29.698  1.00  0.78           C  
ATOM   1985  CD  PRO A 132      12.921  25.097  29.655  1.00  0.78           C  
ATOM   1986  HA  PRO A 132      13.042  26.728  32.325  1.00  0.78           H  
ATOM   1987 1HB  PRO A 132      13.155  27.962  29.566  1.00  0.78           H  
ATOM   1988 2HB  PRO A 132      14.429  27.873  30.793  1.00  0.78           H  
ATOM   1989 1HG  PRO A 132      14.583  26.169  28.710  1.00  0.78           H  
ATOM   1990 2HG  PRO A 132      14.912  25.571  30.332  1.00  0.78           H  
ATOM   1991 1HD  PRO A 132      12.346  25.242  28.728  1.00  0.78           H  
ATOM   1992 2HD  PRO A 132      13.257  24.063  29.790  1.00  0.78           H  
ATOM   1993  N   GLN A 133      11.260  28.445  32.528  1.00  0.77           N  
ATOM   1994  CA  GLN A 133      10.174  29.385  32.718  1.00  0.77           C  
ATOM   1995  C   GLN A 133      10.718  30.778  32.495  1.00  0.77           C  
ATOM   1996  O   GLN A 133      10.091  31.611  31.836  1.00  0.77           O  
ATOM   1997  CB  GLN A 133       9.572  29.254  34.116  1.00  0.77           C  
ATOM   1998  CG  GLN A 133       8.877  27.926  34.397  1.00  0.77           C  
ATOM   1999  CD  GLN A 133       8.253  27.889  35.787  1.00  0.77           C  
ATOM   2000  OE1 GLN A 133       8.730  28.533  36.731  1.00  0.77           O  
ATOM   2001  NE2 GLN A 133       7.162  27.148  35.924  1.00  0.77           N  
ATOM   2002  H   GLN A 133      11.925  28.312  33.273  1.00  0.77           H  
ATOM   2003  HA  GLN A 133       9.404  29.194  31.979  1.00  0.77           H  
ATOM   2004 1HB  GLN A 133      10.366  29.377  34.858  1.00  0.77           H  
ATOM   2005 2HB  GLN A 133       8.867  30.050  34.269  1.00  0.77           H  
ATOM   2006 1HG  GLN A 133       8.084  27.768  33.670  1.00  0.77           H  
ATOM   2007 2HG  GLN A 133       9.612  27.120  34.327  1.00  0.77           H  
ATOM   2008 1HE2 GLN A 133       6.705  27.081  36.810  1.00  0.77           H  
ATOM   2009 2HE2 GLN A 133       6.770  26.643  35.124  1.00  0.77           H  
ATOM   2010  N   GLU A 134      11.913  31.013  33.035  1.00  0.75           N  
ATOM   2011  CA  GLU A 134      12.595  32.293  32.849  1.00  0.75           C  
ATOM   2012  C   GLU A 134      14.082  32.195  33.138  1.00  0.75           C  
ATOM   2013  O   GLU A 134      14.542  31.341  33.904  1.00  0.75           O  
ATOM   2014  CB  GLU A 134      12.007  33.415  33.706  1.00  0.75           C  
ATOM   2015  CG  GLU A 134      12.149  33.244  35.194  1.00  0.75           C  
ATOM   2016  CD  GLU A 134      11.587  34.421  35.944  1.00  0.75           C  
ATOM   2017  OE1 GLU A 134      12.150  35.503  35.832  1.00  0.75           O  
ATOM   2018  OE2 GLU A 134      10.592  34.255  36.614  1.00  0.75           O  
ATOM   2019  H   GLU A 134      12.353  30.270  33.578  1.00  0.75           H  
ATOM   2020  HA  GLU A 134      12.488  32.588  31.802  1.00  0.75           H  
ATOM   2021 1HB  GLU A 134      12.493  34.359  33.436  1.00  0.75           H  
ATOM   2022 2HB  GLU A 134      10.947  33.527  33.485  1.00  0.75           H  
ATOM   2023 1HG  GLU A 134      11.620  32.339  35.500  1.00  0.75           H  
ATOM   2024 2HG  GLU A 134      13.204  33.122  35.440  1.00  0.75           H  
ATOM   2025  N   TYR A 135      14.819  33.142  32.593  1.00  0.73           N  
ATOM   2026  CA  TYR A 135      16.234  33.279  32.844  1.00  0.73           C  
ATOM   2027  C   TYR A 135      16.537  34.579  33.549  1.00  0.73           C  
ATOM   2028  O   TYR A 135      15.768  35.551  33.494  1.00  0.73           O  
ATOM   2029  CB  TYR A 135      17.030  33.229  31.542  1.00  0.73           C  
ATOM   2030  CG  TYR A 135      16.963  31.929  30.825  1.00  0.73           C  
ATOM   2031  CD1 TYR A 135      15.894  31.655  29.993  1.00  0.73           C  
ATOM   2032  CD2 TYR A 135      17.981  31.012  30.978  1.00  0.73           C  
ATOM   2033  CE1 TYR A 135      15.838  30.459  29.322  1.00  0.73           C  
ATOM   2034  CE2 TYR A 135      17.926  29.814  30.316  1.00  0.73           C  
ATOM   2035  CZ  TYR A 135      16.854  29.535  29.485  1.00  0.73           C  
ATOM   2036  OH  TYR A 135      16.793  28.344  28.806  1.00  0.73           O  
ATOM   2037  H   TYR A 135      14.395  33.802  31.949  1.00  0.73           H  
ATOM   2038  HA  TYR A 135      16.557  32.471  33.489  1.00  0.73           H  
ATOM   2039 1HB  TYR A 135      16.669  34.005  30.868  1.00  0.73           H  
ATOM   2040 2HB  TYR A 135      18.080  33.446  31.754  1.00  0.73           H  
ATOM   2041  HD1 TYR A 135      15.096  32.389  29.865  1.00  0.73           H  
ATOM   2042  HD2 TYR A 135      18.827  31.240  31.634  1.00  0.73           H  
ATOM   2043  HE1 TYR A 135      14.994  30.246  28.662  1.00  0.73           H  
ATOM   2044  HE2 TYR A 135      18.731  29.085  30.442  1.00  0.73           H  
ATOM   2045  HH  TYR A 135      15.990  28.322  28.278  1.00  0.73           H  
ATOM   2046  N   ALA A 136      17.691  34.604  34.195  1.00  0.72           N  
ATOM   2047  CA  ALA A 136      18.148  35.851  34.748  1.00  0.72           C  
ATOM   2048  C   ALA A 136      19.642  36.007  34.579  1.00  0.72           C  
ATOM   2049  O   ALA A 136      20.420  35.063  34.769  1.00  0.72           O  
ATOM   2050  CB  ALA A 136      17.774  35.970  36.219  1.00  0.72           C  
ATOM   2051  H   ALA A 136      18.244  33.753  34.267  1.00  0.72           H  
ATOM   2052  HA  ALA A 136      17.671  36.633  34.185  1.00  0.72           H  
ATOM   2053 1HB  ALA A 136      18.101  36.928  36.596  1.00  0.72           H  
ATOM   2054 2HB  ALA A 136      16.696  35.888  36.324  1.00  0.72           H  
ATOM   2055 3HB  ALA A 136      18.237  35.206  36.777  1.00  0.72           H  
ATOM   2056  N   ILE A 137      20.028  37.226  34.208  1.00  0.74           N  
ATOM   2057  CA  ILE A 137      21.435  37.577  34.004  1.00  0.74           C  
ATOM   2058  C   ILE A 137      21.845  38.561  35.069  1.00  0.74           C  
ATOM   2059  O   ILE A 137      21.196  39.590  35.242  1.00  0.74           O  
ATOM   2060  CB  ILE A 137      21.689  38.168  32.602  1.00  0.74           C  
ATOM   2061  CG1 ILE A 137      21.224  37.221  31.541  1.00  0.74           C  
ATOM   2062  CG2 ILE A 137      23.182  38.415  32.418  1.00  0.74           C  
ATOM   2063  CD1 ILE A 137      21.959  35.965  31.598  1.00  0.74           C  
ATOM   2064  H   ILE A 137      19.288  37.928  34.109  1.00  0.74           H  
ATOM   2065  HA  ILE A 137      22.047  36.684  34.113  1.00  0.74           H  
ATOM   2066  HB  ILE A 137      21.141  39.103  32.487  1.00  0.74           H  
ATOM   2067 1HG1 ILE A 137      20.167  37.010  31.678  1.00  0.74           H  
ATOM   2068 2HG1 ILE A 137      21.368  37.664  30.559  1.00  0.74           H  
ATOM   2069 1HG2 ILE A 137      23.363  38.829  31.428  1.00  0.74           H  
ATOM   2070 2HG2 ILE A 137      23.534  39.120  33.172  1.00  0.74           H  
ATOM   2071 3HG2 ILE A 137      23.728  37.475  32.526  1.00  0.74           H  
ATOM   2072 1HD1 ILE A 137      21.608  35.308  30.848  1.00  0.74           H  
ATOM   2073 2HD1 ILE A 137      23.023  36.152  31.447  1.00  0.74           H  
ATOM   2074 3HD1 ILE A 137      21.811  35.524  32.568  1.00  0.74           H  
ATOM   2075  N   ASP A 138      22.879  38.227  35.831  1.00  0.77           N  
ATOM   2076  CA  ASP A 138      23.318  39.061  36.955  1.00  0.77           C  
ATOM   2077  C   ASP A 138      22.124  39.373  37.865  1.00  0.77           C  
ATOM   2078  O   ASP A 138      21.983  40.479  38.385  1.00  0.77           O  
ATOM   2079  CB  ASP A 138      23.950  40.361  36.460  1.00  0.77           C  
ATOM   2080  CG  ASP A 138      25.189  40.124  35.625  1.00  0.77           C  
ATOM   2081  OD1 ASP A 138      25.720  39.026  35.648  1.00  0.77           O  
ATOM   2082  OD2 ASP A 138      25.619  41.031  34.964  1.00  0.77           O  
ATOM   2083  H   ASP A 138      23.383  37.369  35.607  1.00  0.77           H  
ATOM   2084  HA  ASP A 138      24.056  38.508  37.536  1.00  0.77           H  
ATOM   2085 1HB  ASP A 138      23.227  40.928  35.870  1.00  0.77           H  
ATOM   2086 2HB  ASP A 138      24.217  40.979  37.318  1.00  0.77           H  
ATOM   2087  N   TYR A 139      21.276  38.360  38.040  1.00  0.81           N  
ATOM   2088  CA  TYR A 139      20.046  38.369  38.823  1.00  0.81           C  
ATOM   2089  C   TYR A 139      18.932  39.296  38.293  1.00  0.81           C  
ATOM   2090  O   TYR A 139      17.956  39.562  38.997  1.00  0.81           O  
ATOM   2091  CB  TYR A 139      20.382  38.659  40.282  1.00  0.81           C  
ATOM   2092  CG  TYR A 139      21.385  37.649  40.811  1.00  0.81           C  
ATOM   2093  CD1 TYR A 139      22.729  37.988  40.976  1.00  0.81           C  
ATOM   2094  CD2 TYR A 139      20.958  36.371  41.107  1.00  0.81           C  
ATOM   2095  CE1 TYR A 139      23.629  37.039  41.439  1.00  0.81           C  
ATOM   2096  CE2 TYR A 139      21.846  35.438  41.567  1.00  0.81           C  
ATOM   2097  CZ  TYR A 139      23.177  35.758  41.734  1.00  0.81           C  
ATOM   2098  OH  TYR A 139      24.049  34.798  42.198  1.00  0.81           O  
ATOM   2099  H   TYR A 139      21.511  37.501  37.569  1.00  0.81           H  
ATOM   2100  HA  TYR A 139      19.638  37.358  38.789  1.00  0.81           H  
ATOM   2101 1HB  TYR A 139      20.793  39.659  40.396  1.00  0.81           H  
ATOM   2102 2HB  TYR A 139      19.479  38.600  40.887  1.00  0.81           H  
ATOM   2103  HD1 TYR A 139      23.071  38.997  40.739  1.00  0.81           H  
ATOM   2104  HD2 TYR A 139      19.909  36.097  40.975  1.00  0.81           H  
ATOM   2105  HE1 TYR A 139      24.680  37.298  41.568  1.00  0.81           H  
ATOM   2106  HE2 TYR A 139      21.490  34.437  41.798  1.00  0.81           H  
ATOM   2107  HH  TYR A 139      23.557  33.990  42.381  1.00  0.81           H  
ATOM   2108  N   GLN A 140      19.017  39.707  37.024  1.00  0.85           N  
ATOM   2109  CA  GLN A 140      17.920  40.431  36.387  1.00  0.85           C  
ATOM   2110  C   GLN A 140      16.914  39.448  35.845  1.00  0.85           C  
ATOM   2111  O   GLN A 140      17.228  38.701  34.925  1.00  0.85           O  
ATOM   2112  CB  GLN A 140      18.400  41.307  35.233  1.00  0.85           C  
ATOM   2113  CG  GLN A 140      17.250  41.970  34.451  1.00  0.85           C  
ATOM   2114  CD  GLN A 140      16.435  42.963  35.261  1.00  0.85           C  
ATOM   2115  OE1 GLN A 140      16.955  43.979  35.746  1.00  0.85           O  
ATOM   2116  NE2 GLN A 140      15.135  42.677  35.407  1.00  0.85           N  
ATOM   2117  H   GLN A 140      19.856  39.529  36.484  1.00  0.85           H  
ATOM   2118  HA  GLN A 140      17.427  41.055  37.131  1.00  0.85           H  
ATOM   2119 1HB  GLN A 140      19.062  42.084  35.613  1.00  0.85           H  
ATOM   2120 2HB  GLN A 140      18.976  40.701  34.534  1.00  0.85           H  
ATOM   2121 1HG  GLN A 140      17.668  42.492  33.594  1.00  0.85           H  
ATOM   2122 2HG  GLN A 140      16.568  41.184  34.109  1.00  0.85           H  
ATOM   2123 1HE2 GLN A 140      14.543  43.293  35.925  1.00  0.85           H  
ATOM   2124 2HE2 GLN A 140      14.730  41.820  34.989  1.00  0.85           H  
ATOM   2125  N   GLU A 141      15.725  39.453  36.432  1.00  0.88           N  
ATOM   2126  CA  GLU A 141      14.642  38.510  36.146  1.00  0.88           C  
ATOM   2127  C   GLU A 141      13.775  38.869  34.940  1.00  0.88           C  
ATOM   2128  O   GLU A 141      13.791  40.014  34.462  1.00  0.88           O  
ATOM   2129  CB  GLU A 141      13.769  38.371  37.397  1.00  0.88           C  
ATOM   2130  CG  GLU A 141      14.505  37.746  38.594  1.00  0.88           C  
ATOM   2131  CD  GLU A 141      13.647  37.627  39.845  1.00  0.88           C  
ATOM   2132  OE1 GLU A 141      12.612  38.251  39.900  1.00  0.88           O  
ATOM   2133  OE2 GLU A 141      14.026  36.899  40.738  1.00  0.88           O  
ATOM   2134  H   GLU A 141      15.578  40.131  37.169  1.00  0.88           H  
ATOM   2135  HA  GLU A 141      15.089  37.540  35.936  1.00  0.88           H  
ATOM   2136 1HB  GLU A 141      13.402  39.351  37.698  1.00  0.88           H  
ATOM   2137 2HB  GLU A 141      12.902  37.746  37.173  1.00  0.88           H  
ATOM   2138 1HG  GLU A 141      14.847  36.751  38.307  1.00  0.88           H  
ATOM   2139 2HG  GLU A 141      15.387  38.349  38.818  1.00  0.88           H  
ATOM   2140  N   GLY A 142      12.999  37.872  34.462  1.00  0.89           N  
ATOM   2141  CA  GLY A 142      12.048  38.051  33.364  1.00  0.89           C  
ATOM   2142  C   GLY A 142      12.607  37.902  31.944  1.00  0.89           C  
ATOM   2143  O   GLY A 142      11.989  38.372  30.988  1.00  0.89           O  
ATOM   2144  H   GLY A 142      13.016  36.951  34.916  1.00  0.89           H  
ATOM   2145 1HA  GLY A 142      11.243  37.327  33.499  1.00  0.89           H  
ATOM   2146 2HA  GLY A 142      11.587  39.034  33.461  1.00  0.89           H  
ATOM   2147  N   ILE A 143      13.759  37.263  31.784  1.00  0.87           N  
ATOM   2148  CA  ILE A 143      14.357  37.117  30.465  1.00  0.87           C  
ATOM   2149  C   ILE A 143      13.980  35.783  29.820  1.00  0.87           C  
ATOM   2150  O   ILE A 143      14.121  34.725  30.424  1.00  0.87           O  
ATOM   2151  CB  ILE A 143      15.877  37.234  30.610  1.00  0.87           C  
ATOM   2152  CG1 ILE A 143      16.227  38.615  31.168  1.00  0.87           C  
ATOM   2153  CG2 ILE A 143      16.581  36.944  29.290  1.00  0.87           C  
ATOM   2154  CD1 ILE A 143      17.634  38.708  31.651  1.00  0.87           C  
ATOM   2155  H   ILE A 143      14.258  36.859  32.579  1.00  0.87           H  
ATOM   2156  HA  ILE A 143      14.001  37.924  29.828  1.00  0.87           H  
ATOM   2157  HB  ILE A 143      16.221  36.516  31.329  1.00  0.87           H  
ATOM   2158 1HG1 ILE A 143      16.073  39.359  30.391  1.00  0.87           H  
ATOM   2159 2HG1 ILE A 143      15.566  38.845  32.010  1.00  0.87           H  
ATOM   2160 1HG2 ILE A 143      17.650  37.019  29.438  1.00  0.87           H  
ATOM   2161 2HG2 ILE A 143      16.332  35.939  28.963  1.00  0.87           H  
ATOM   2162 3HG2 ILE A 143      16.268  37.663  28.535  1.00  0.87           H  
ATOM   2163 1HD1 ILE A 143      17.826  39.708  32.038  1.00  0.87           H  
ATOM   2164 2HD1 ILE A 143      17.782  37.990  32.434  1.00  0.87           H  
ATOM   2165 3HD1 ILE A 143      18.303  38.496  30.854  1.00  0.87           H  
ATOM   2166  N   LYS A 144      13.458  35.808  28.597  1.00  0.85           N  
ATOM   2167  CA  LYS A 144      13.100  34.533  27.969  1.00  0.85           C  
ATOM   2168  C   LYS A 144      14.246  33.903  27.180  1.00  0.85           C  
ATOM   2169  O   LYS A 144      14.323  32.680  27.059  1.00  0.85           O  
ATOM   2170  CB  LYS A 144      11.910  34.692  27.040  1.00  0.85           C  
ATOM   2171  CG  LYS A 144      10.593  34.997  27.718  1.00  0.85           C  
ATOM   2172  CD  LYS A 144       9.491  35.065  26.678  1.00  0.85           C  
ATOM   2173  CE  LYS A 144       8.131  35.355  27.283  1.00  0.85           C  
ATOM   2174  NZ  LYS A 144       7.101  35.430  26.230  1.00  0.85           N  
ATOM   2175  H   LYS A 144      13.309  36.687  28.121  1.00  0.85           H  
ATOM   2176  HA  LYS A 144      12.819  33.831  28.755  1.00  0.85           H  
ATOM   2177 1HB  LYS A 144      12.112  35.493  26.330  1.00  0.85           H  
ATOM   2178 2HB  LYS A 144      11.784  33.775  26.465  1.00  0.85           H  
ATOM   2179 1HG  LYS A 144      10.359  34.215  28.445  1.00  0.85           H  
ATOM   2180 2HG  LYS A 144      10.661  35.952  28.243  1.00  0.85           H  
ATOM   2181 1HD  LYS A 144       9.724  35.842  25.951  1.00  0.85           H  
ATOM   2182 2HD  LYS A 144       9.431  34.111  26.153  1.00  0.85           H  
ATOM   2183 1HE  LYS A 144       7.861  34.567  27.986  1.00  0.85           H  
ATOM   2184 2HE  LYS A 144       8.165  36.306  27.810  1.00  0.85           H  
ATOM   2185 1HZ  LYS A 144       6.166  35.616  26.588  1.00  0.85           H  
ATOM   2186 2HZ  LYS A 144       7.331  36.149  25.577  1.00  0.85           H  
ATOM   2187 3HZ  LYS A 144       7.013  34.542  25.719  1.00  0.85           H  
ATOM   2188  N   ASN A 145      15.121  34.739  26.631  1.00  0.81           N  
ATOM   2189  CA  ASN A 145      16.217  34.248  25.809  1.00  0.81           C  
ATOM   2190  C   ASN A 145      17.472  35.112  25.969  1.00  0.81           C  
ATOM   2191  O   ASN A 145      17.718  36.012  25.155  1.00  0.81           O  
ATOM   2192  CB  ASN A 145      15.834  34.188  24.354  1.00  0.81           C  
ATOM   2193  CG  ASN A 145      16.931  33.559  23.530  1.00  0.81           C  
ATOM   2194  OD1 ASN A 145      18.122  33.602  23.884  1.00  0.81           O  
ATOM   2195  ND2 ASN A 145      16.552  32.967  22.422  1.00  0.81           N  
ATOM   2196  H   ASN A 145      15.014  35.729  26.781  1.00  0.81           H  
ATOM   2197  HA  ASN A 145      16.419  33.228  26.105  1.00  0.81           H  
ATOM   2198 1HB  ASN A 145      14.921  33.601  24.237  1.00  0.81           H  
ATOM   2199 2HB  ASN A 145      15.634  35.192  23.982  1.00  0.81           H  
ATOM   2200 1HD2 ASN A 145      17.232  32.528  21.831  1.00  0.81           H  
ATOM   2201 2HD2 ASN A 145      15.584  32.951  22.169  1.00  0.81           H  
ATOM   2202  N   PRO A 146      18.349  34.786  26.924  1.00  0.78           N  
ATOM   2203  CA  PRO A 146      19.488  35.562  27.335  1.00  0.78           C  
ATOM   2204  C   PRO A 146      20.627  35.512  26.343  1.00  0.78           C  
ATOM   2205  O   PRO A 146      21.649  36.142  26.562  1.00  0.78           O  
ATOM   2206  CB  PRO A 146      19.882  34.904  28.637  1.00  0.78           C  
ATOM   2207  CG  PRO A 146      19.480  33.497  28.470  1.00  0.78           C  
ATOM   2208  CD  PRO A 146      18.221  33.517  27.651  1.00  0.78           C  
ATOM   2209  HA  PRO A 146      19.167  36.598  27.495  1.00  0.78           H  
ATOM   2210 1HB  PRO A 146      20.959  35.014  28.765  1.00  0.78           H  
ATOM   2211 2HB  PRO A 146      19.399  35.399  29.489  1.00  0.78           H  
ATOM   2212 1HG  PRO A 146      20.282  33.006  27.949  1.00  0.78           H  
ATOM   2213 2HG  PRO A 146      19.371  33.004  29.435  1.00  0.78           H  
ATOM   2214 1HD  PRO A 146      18.265  32.652  26.971  1.00  0.78           H  
ATOM   2215 2HD  PRO A 146      17.328  33.519  28.289  1.00  0.78           H  
ATOM   2216  N   VAL A 147      20.484  34.762  25.253  1.00  0.76           N  
ATOM   2217  CA  VAL A 147      21.563  34.641  24.279  1.00  0.76           C  
ATOM   2218  C   VAL A 147      21.900  36.020  23.709  1.00  0.76           C  
ATOM   2219  O   VAL A 147      23.020  36.275  23.281  1.00  0.76           O  
ATOM   2220  CB  VAL A 147      21.232  33.641  23.161  1.00  0.76           C  
ATOM   2221  CG1 VAL A 147      22.318  33.673  22.113  1.00  0.76           C  
ATOM   2222  CG2 VAL A 147      21.108  32.249  23.766  1.00  0.76           C  
ATOM   2223  H   VAL A 147      19.608  34.283  25.047  1.00  0.76           H  
ATOM   2224  HA  VAL A 147      22.447  34.264  24.793  1.00  0.76           H  
ATOM   2225  HB  VAL A 147      20.304  33.926  22.677  1.00  0.76           H  
ATOM   2226 1HG1 VAL A 147      22.080  32.966  21.319  1.00  0.76           H  
ATOM   2227 2HG1 VAL A 147      22.392  34.677  21.697  1.00  0.76           H  
ATOM   2228 3HG1 VAL A 147      23.270  33.399  22.574  1.00  0.76           H  
ATOM   2229 1HG2 VAL A 147      20.872  31.524  22.987  1.00  0.76           H  
ATOM   2230 2HG2 VAL A 147      22.047  31.975  24.247  1.00  0.76           H  
ATOM   2231 3HG2 VAL A 147      20.311  32.264  24.499  1.00  0.76           H  
ATOM   2232  N   GLY A 148      20.908  36.913  23.643  1.00  0.73           N  
ATOM   2233  CA  GLY A 148      21.171  38.254  23.114  1.00  0.73           C  
ATOM   2234  C   GLY A 148      21.841  39.203  24.142  1.00  0.73           C  
ATOM   2235  O   GLY A 148      22.052  40.383  23.851  1.00  0.73           O  
ATOM   2236  H   GLY A 148      19.981  36.667  24.009  1.00  0.73           H  
ATOM   2237 1HA  GLY A 148      21.807  38.172  22.233  1.00  0.73           H  
ATOM   2238 2HA  GLY A 148      20.231  38.693  22.783  1.00  0.73           H  
ATOM   2239  N   LEU A 149      22.120  38.702  25.351  1.00  0.72           N  
ATOM   2240  CA  LEU A 149      22.690  39.469  26.458  1.00  0.72           C  
ATOM   2241  C   LEU A 149      24.116  39.062  26.844  1.00  0.72           C  
ATOM   2242  O   LEU A 149      24.683  38.112  26.300  1.00  0.72           O  
ATOM   2243  CB  LEU A 149      21.800  39.313  27.676  1.00  0.72           C  
ATOM   2244  CG  LEU A 149      20.355  39.695  27.461  1.00  0.72           C  
ATOM   2245  CD1 LEU A 149      19.602  39.394  28.699  1.00  0.72           C  
ATOM   2246  CD2 LEU A 149      20.261  41.163  27.095  1.00  0.72           C  
ATOM   2247  H   LEU A 149      21.938  37.718  25.535  1.00  0.72           H  
ATOM   2248  HA  LEU A 149      22.707  40.518  26.168  1.00  0.72           H  
ATOM   2249 1HB  LEU A 149      21.828  38.269  27.993  1.00  0.72           H  
ATOM   2250 2HB  LEU A 149      22.191  39.924  28.488  1.00  0.72           H  
ATOM   2251  HG  LEU A 149      19.934  39.091  26.656  1.00  0.72           H  
ATOM   2252 1HD1 LEU A 149      18.551  39.645  28.559  1.00  0.72           H  
ATOM   2253 2HD1 LEU A 149      19.696  38.338  28.923  1.00  0.72           H  
ATOM   2254 3HD1 LEU A 149      20.012  39.976  29.523  1.00  0.72           H  
ATOM   2255 1HD2 LEU A 149      19.216  41.435  26.941  1.00  0.72           H  
ATOM   2256 2HD2 LEU A 149      20.678  41.767  27.902  1.00  0.72           H  
ATOM   2257 3HD2 LEU A 149      20.822  41.348  26.178  1.00  0.72           H  
ATOM   2258  N   SER A 150      24.678  39.799  27.809  1.00  0.69           N  
ATOM   2259  CA  SER A 150      26.007  39.542  28.370  1.00  0.69           C  
ATOM   2260  C   SER A 150      25.968  39.802  29.871  1.00  0.69           C  
ATOM   2261  O   SER A 150      25.079  40.508  30.351  1.00  0.69           O  
ATOM   2262  CB  SER A 150      27.035  40.462  27.737  1.00  0.69           C  
ATOM   2263  OG  SER A 150      26.771  41.798  28.060  1.00  0.69           O  
ATOM   2264  H   SER A 150      24.151  40.576  28.183  1.00  0.69           H  
ATOM   2265  HA  SER A 150      26.284  38.500  28.204  1.00  0.69           H  
ATOM   2266 1HB  SER A 150      28.033  40.187  28.083  1.00  0.69           H  
ATOM   2267 2HB  SER A 150      27.017  40.338  26.656  1.00  0.69           H  
ATOM   2268  HG  SER A 150      26.846  41.852  29.018  1.00  0.69           H  
ATOM   2269  N   GLY A 151      26.934  39.259  30.610  1.00  0.67           N  
ATOM   2270  CA  GLY A 151      26.947  39.477  32.072  1.00  0.67           C  
ATOM   2271  C   GLY A 151      28.011  38.658  32.786  1.00  0.67           C  
ATOM   2272  O   GLY A 151      28.945  38.179  32.153  1.00  0.67           O  
ATOM   2273  H   GLY A 151      27.644  38.683  30.145  1.00  0.67           H  
ATOM   2274 1HA  GLY A 151      27.106  40.535  32.282  1.00  0.67           H  
ATOM   2275 2HA  GLY A 151      25.972  39.228  32.487  1.00  0.67           H  
ATOM   2276  N   VAL A 152      27.879  38.506  34.100  1.00  0.65           N  
ATOM   2277  CA  VAL A 152      28.829  37.771  34.931  1.00  0.65           C  
ATOM   2278  C   VAL A 152      28.284  36.382  35.240  1.00  0.65           C  
ATOM   2279  O   VAL A 152      29.022  35.388  35.178  1.00  0.65           O  
ATOM   2280  CB  VAL A 152      29.100  38.507  36.244  1.00  0.65           C  
ATOM   2281  CG1 VAL A 152      30.032  37.677  37.113  1.00  0.65           C  
ATOM   2282  CG2 VAL A 152      29.695  39.860  35.948  1.00  0.65           C  
ATOM   2283  H   VAL A 152      27.067  38.911  34.567  1.00  0.65           H  
ATOM   2284  HA  VAL A 152      29.766  37.669  34.395  1.00  0.65           H  
ATOM   2285  HB  VAL A 152      28.156  38.630  36.785  1.00  0.65           H  
ATOM   2286 1HG1 VAL A 152      30.208  38.195  38.055  1.00  0.65           H  
ATOM   2287 2HG1 VAL A 152      29.588  36.715  37.308  1.00  0.65           H  
ATOM   2288 3HG1 VAL A 152      30.979  37.538  36.592  1.00  0.65           H  
ATOM   2289 1HG2 VAL A 152      29.880  40.390  36.880  1.00  0.65           H  
ATOM   2290 2HG2 VAL A 152      30.627  39.730  35.416  1.00  0.65           H  
ATOM   2291 3HG2 VAL A 152      28.997  40.435  35.334  1.00  0.65           H  
ATOM   2292  N   ARG A 153      26.992  36.318  35.599  1.00  0.63           N  
ATOM   2293  CA  ARG A 153      26.325  35.043  35.937  1.00  0.63           C  
ATOM   2294  C   ARG A 153      25.002  34.851  35.188  1.00  0.63           C  
ATOM   2295  O   ARG A 153      24.286  35.817  34.909  1.00  0.63           O  
ATOM   2296  CB  ARG A 153      26.006  34.955  37.433  1.00  0.63           C  
ATOM   2297  CG  ARG A 153      27.203  34.967  38.363  1.00  0.63           C  
ATOM   2298  CD  ARG A 153      26.823  34.877  39.816  1.00  0.63           C  
ATOM   2299  NE  ARG A 153      28.014  34.920  40.660  1.00  0.63           N  
ATOM   2300  CZ  ARG A 153      28.038  34.977  42.013  1.00  0.63           C  
ATOM   2301  NH1 ARG A 153      26.932  35.009  42.728  1.00  0.63           N  
ATOM   2302  NH2 ARG A 153      29.206  35.006  42.635  1.00  0.63           N  
ATOM   2303  H   ARG A 153      26.464  37.201  35.633  1.00  0.63           H  
ATOM   2304  HA  ARG A 153      26.985  34.220  35.668  1.00  0.63           H  
ATOM   2305 1HB  ARG A 153      25.363  35.788  37.716  1.00  0.63           H  
ATOM   2306 2HB  ARG A 153      25.450  34.032  37.628  1.00  0.63           H  
ATOM   2307 1HG  ARG A 153      27.868  34.138  38.117  1.00  0.63           H  
ATOM   2308 2HG  ARG A 153      27.724  35.903  38.237  1.00  0.63           H  
ATOM   2309 1HD  ARG A 153      26.180  35.713  40.084  1.00  0.63           H  
ATOM   2310 2HD  ARG A 153      26.299  33.942  40.006  1.00  0.63           H  
ATOM   2311  HE  ARG A 153      28.907  34.900  40.188  1.00  0.63           H  
ATOM   2312 1HH1 ARG A 153      26.011  34.990  42.296  1.00  0.63           H  
ATOM   2313 2HH1 ARG A 153      26.993  35.053  43.734  1.00  0.63           H  
ATOM   2314 1HH2 ARG A 153      30.064  34.983  42.102  1.00  0.63           H  
ATOM   2315 2HH2 ARG A 153      29.239  35.050  43.643  1.00  0.63           H  
ATOM   2316  N   MET A 154      24.631  33.589  34.950  1.00  0.62           N  
ATOM   2317  CA  MET A 154      23.316  33.274  34.382  1.00  0.62           C  
ATOM   2318  C   MET A 154      22.612  32.144  35.109  1.00  0.62           C  
ATOM   2319  O   MET A 154      23.195  31.096  35.393  1.00  0.62           O  
ATOM   2320  CB  MET A 154      23.400  32.929  32.905  1.00  0.62           C  
ATOM   2321  CG  MET A 154      22.048  32.575  32.285  1.00  0.62           C  
ATOM   2322  SD  MET A 154      22.144  32.473  30.556  1.00  0.62           S  
ATOM   2323  CE  MET A 154      23.226  31.156  30.389  1.00  0.62           C  
ATOM   2324  H   MET A 154      25.273  32.825  35.160  1.00  0.62           H  
ATOM   2325  HA  MET A 154      22.685  34.154  34.484  1.00  0.62           H  
ATOM   2326 1HB  MET A 154      23.820  33.770  32.359  1.00  0.62           H  
ATOM   2327 2HB  MET A 154      24.068  32.079  32.769  1.00  0.62           H  
ATOM   2328 1HG  MET A 154      21.695  31.638  32.661  1.00  0.62           H  
ATOM   2329 2HG  MET A 154      21.301  33.316  32.551  1.00  0.62           H  
ATOM   2330 1HE  MET A 154      23.399  30.991  29.346  1.00  0.62           H  
ATOM   2331 2HE  MET A 154      24.168  31.388  30.884  1.00  0.62           H  
ATOM   2332 3HE  MET A 154      22.796  30.279  30.823  1.00  0.62           H  
ATOM   2333  N   GLN A 155      21.324  32.343  35.363  1.00  0.62           N  
ATOM   2334  CA  GLN A 155      20.530  31.326  36.031  1.00  0.62           C  
ATOM   2335  C   GLN A 155      19.219  31.087  35.321  1.00  0.62           C  
ATOM   2336  O   GLN A 155      18.735  31.937  34.567  1.00  0.62           O  
ATOM   2337  CB  GLN A 155      20.236  31.704  37.485  1.00  0.62           C  
ATOM   2338  CG  GLN A 155      19.350  32.881  37.658  1.00  0.62           C  
ATOM   2339  CD  GLN A 155      19.028  33.186  39.123  1.00  0.62           C  
ATOM   2340  OE1 GLN A 155      19.890  33.164  40.000  1.00  0.62           O  
ATOM   2341  NE2 GLN A 155      17.757  33.470  39.399  1.00  0.62           N  
ATOM   2342  H   GLN A 155      20.902  33.238  35.114  1.00  0.62           H  
ATOM   2343  HA  GLN A 155      21.082  30.397  36.011  1.00  0.62           H  
ATOM   2344 1HB  GLN A 155      19.781  30.863  37.989  1.00  0.62           H  
ATOM   2345 2HB  GLN A 155      21.165  31.906  37.980  1.00  0.62           H  
ATOM   2346 1HG  GLN A 155      19.873  33.738  37.235  1.00  0.62           H  
ATOM   2347 2HG  GLN A 155      18.416  32.698  37.124  1.00  0.62           H  
ATOM   2348 1HE2 GLN A 155      17.480  33.679  40.340  1.00  0.62           H  
ATOM   2349 2HE2 GLN A 155      17.068  33.468  38.675  1.00  0.62           H  
ATOM   2350  N   ALA A 156      18.614  29.933  35.584  1.00  0.63           N  
ATOM   2351  CA  ALA A 156      17.302  29.686  34.995  1.00  0.63           C  
ATOM   2352  C   ALA A 156      16.403  28.941  35.908  1.00  0.63           C  
ATOM   2353  O   ALA A 156      16.799  27.949  36.519  1.00  0.63           O  
ATOM   2354  CB  ALA A 156      17.382  28.858  33.731  1.00  0.63           C  
ATOM   2355  H   ALA A 156      19.078  29.263  36.202  1.00  0.63           H  
ATOM   2356  HA  ALA A 156      16.854  30.650  34.775  1.00  0.63           H  
ATOM   2357 1HB  ALA A 156      16.376  28.740  33.316  1.00  0.63           H  
ATOM   2358 2HB  ALA A 156      18.006  29.347  33.036  1.00  0.63           H  
ATOM   2359 3HB  ALA A 156      17.778  27.889  33.959  1.00  0.63           H  
ATOM   2360  N   LYS A 157      15.164  29.387  35.936  1.00  0.64           N  
ATOM   2361  CA  LYS A 157      14.131  28.731  36.690  1.00  0.64           C  
ATOM   2362  C   LYS A 157      13.429  27.826  35.720  1.00  0.64           C  
ATOM   2363  O   LYS A 157      12.955  28.292  34.675  1.00  0.64           O  
ATOM   2364  CB  LYS A 157      13.175  29.743  37.315  1.00  0.64           C  
ATOM   2365  CG  LYS A 157      12.118  29.121  38.209  1.00  0.64           C  
ATOM   2366  CD  LYS A 157      11.242  30.191  38.835  1.00  0.64           C  
ATOM   2367  CE  LYS A 157      10.195  29.591  39.755  1.00  0.64           C  
ATOM   2368  NZ  LYS A 157       9.324  30.644  40.350  1.00  0.64           N  
ATOM   2369  H   LYS A 157      14.924  30.200  35.369  1.00  0.64           H  
ATOM   2370  HA  LYS A 157      14.574  28.119  37.470  1.00  0.64           H  
ATOM   2371 1HB  LYS A 157      13.739  30.461  37.909  1.00  0.64           H  
ATOM   2372 2HB  LYS A 157      12.666  30.298  36.525  1.00  0.64           H  
ATOM   2373 1HG  LYS A 157      11.489  28.446  37.617  1.00  0.64           H  
ATOM   2374 2HG  LYS A 157      12.604  28.539  38.994  1.00  0.64           H  
ATOM   2375 1HD  LYS A 157      11.862  30.887  39.400  1.00  0.64           H  
ATOM   2376 2HD  LYS A 157      10.734  30.745  38.040  1.00  0.64           H  
ATOM   2377 1HE  LYS A 157       9.576  28.895  39.191  1.00  0.64           H  
ATOM   2378 2HE  LYS A 157      10.692  29.047  40.558  1.00  0.64           H  
ATOM   2379 1HZ  LYS A 157       8.640  30.211  40.953  1.00  0.64           H  
ATOM   2380 2HZ  LYS A 157       9.886  31.288  40.884  1.00  0.64           H  
ATOM   2381 3HZ  LYS A 157       8.851  31.145  39.610  1.00  0.64           H  
ATOM   2382  N   VAL A 158      13.394  26.541  36.032  1.00  0.66           N  
ATOM   2383  CA  VAL A 158      12.791  25.592  35.122  1.00  0.66           C  
ATOM   2384  C   VAL A 158      11.749  24.776  35.854  1.00  0.66           C  
ATOM   2385  O   VAL A 158      11.827  24.589  37.073  1.00  0.66           O  
ATOM   2386  CB  VAL A 158      13.837  24.580  34.619  1.00  0.66           C  
ATOM   2387  CG1 VAL A 158      15.067  25.258  33.921  1.00  0.66           C  
ATOM   2388  CG2 VAL A 158      14.253  23.724  35.775  1.00  0.66           C  
ATOM   2389  H   VAL A 158      13.817  26.231  36.906  1.00  0.66           H  
ATOM   2390  HA  VAL A 158      12.309  26.114  34.304  1.00  0.66           H  
ATOM   2391  HB  VAL A 158      13.362  23.957  33.871  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 158      15.748  24.481  33.582  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 158      14.777  25.840  33.085  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 158      15.585  25.897  34.637  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 158      14.952  22.973  35.428  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 158      14.721  24.346  36.527  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 158      13.378  23.236  36.201  1.00  0.66           H  
ATOM   2398  N   HIS A 159      10.801  24.237  35.108  1.00  0.67           N  
ATOM   2399  CA  HIS A 159       9.822  23.337  35.683  1.00  0.67           C  
ATOM   2400  C   HIS A 159      10.270  21.928  35.287  1.00  0.67           C  
ATOM   2401  O   HIS A 159      10.406  21.623  34.097  1.00  0.67           O  
ATOM   2402  CB  HIS A 159       8.435  23.693  35.127  1.00  0.67           C  
ATOM   2403  CG  HIS A 159       7.205  23.109  35.791  1.00  0.67           C  
ATOM   2404  ND1 HIS A 159       6.727  23.586  36.997  1.00  0.67           N  
ATOM   2405  CD2 HIS A 159       6.353  22.142  35.413  1.00  0.67           C  
ATOM   2406  CE1 HIS A 159       5.623  22.944  37.318  1.00  0.67           C  
ATOM   2407  NE2 HIS A 159       5.363  22.070  36.369  1.00  0.67           N  
ATOM   2408  H   HIS A 159      10.755  24.470  34.123  1.00  0.67           H  
ATOM   2409  HA  HIS A 159       9.806  23.408  36.771  1.00  0.67           H  
ATOM   2410 1HB  HIS A 159       8.328  24.770  35.138  1.00  0.67           H  
ATOM   2411 2HB  HIS A 159       8.397  23.394  34.084  1.00  0.67           H  
ATOM   2412  HD1 HIS A 159       7.163  24.306  37.566  1.00  0.67           H  
ATOM   2413  HD2 HIS A 159       6.319  21.500  34.561  1.00  0.67           H  
ATOM   2414  HE1 HIS A 159       5.087  23.191  38.236  1.00  0.67           H  
ATOM   2415  N   LEU A 160      10.569  21.084  36.262  1.00  0.68           N  
ATOM   2416  CA  LEU A 160      11.013  19.734  35.954  1.00  0.68           C  
ATOM   2417  C   LEU A 160       9.801  18.821  36.004  1.00  0.68           C  
ATOM   2418  O   LEU A 160       9.101  18.780  37.020  1.00  0.68           O  
ATOM   2419  CB  LEU A 160      12.035  19.250  37.003  1.00  0.68           C  
ATOM   2420  CG  LEU A 160      13.299  20.110  37.210  1.00  0.68           C  
ATOM   2421  CD1 LEU A 160      14.089  19.565  38.344  1.00  0.68           C  
ATOM   2422  CD2 LEU A 160      14.120  20.095  35.986  1.00  0.68           C  
ATOM   2423  H   LEU A 160      10.491  21.363  37.237  1.00  0.68           H  
ATOM   2424  HA  LEU A 160      11.448  19.702  34.955  1.00  0.68           H  
ATOM   2425 1HB  LEU A 160      11.530  19.187  37.967  1.00  0.68           H  
ATOM   2426 2HB  LEU A 160      12.358  18.245  36.724  1.00  0.68           H  
ATOM   2427  HG  LEU A 160      13.009  21.136  37.457  1.00  0.68           H  
ATOM   2428 1HD1 LEU A 160      14.977  20.186  38.482  1.00  0.68           H  
ATOM   2429 2HD1 LEU A 160      13.482  19.586  39.252  1.00  0.68           H  
ATOM   2430 3HD1 LEU A 160      14.390  18.539  38.126  1.00  0.68           H  
ATOM   2431 1HD2 LEU A 160      15.015  20.700  36.131  1.00  0.68           H  
ATOM   2432 2HD2 LEU A 160      14.405  19.072  35.756  1.00  0.68           H  
ATOM   2433 3HD2 LEU A 160      13.523  20.501  35.195  1.00  0.68           H  
ATOM   2434  N   ILE A 161       9.551  18.078  34.935  1.00  0.68           N  
ATOM   2435  CA  ILE A 161       8.433  17.147  34.931  1.00  0.68           C  
ATOM   2436  C   ILE A 161       9.023  15.767  35.101  1.00  0.68           C  
ATOM   2437  O   ILE A 161       9.908  15.374  34.331  1.00  0.68           O  
ATOM   2438  CB  ILE A 161       7.615  17.226  33.636  1.00  0.68           C  
ATOM   2439  CG1 ILE A 161       7.018  18.641  33.464  1.00  0.68           C  
ATOM   2440  CG2 ILE A 161       6.509  16.177  33.650  1.00  0.68           C  
ATOM   2441  CD1 ILE A 161       7.931  19.596  32.721  1.00  0.68           C  
ATOM   2442  H   ILE A 161      10.133  18.161  34.102  1.00  0.68           H  
ATOM   2443  HA  ILE A 161       7.777  17.351  35.776  1.00  0.68           H  
ATOM   2444  HB  ILE A 161       8.274  17.047  32.787  1.00  0.68           H  
ATOM   2445 1HG1 ILE A 161       6.073  18.567  32.929  1.00  0.68           H  
ATOM   2446 2HG1 ILE A 161       6.832  19.062  34.442  1.00  0.68           H  
ATOM   2447 1HG2 ILE A 161       5.955  16.245  32.731  1.00  0.68           H  
ATOM   2448 2HG2 ILE A 161       6.945  15.184  33.742  1.00  0.68           H  
ATOM   2449 3HG2 ILE A 161       5.839  16.355  34.494  1.00  0.68           H  
ATOM   2450 1HD1 ILE A 161       7.463  20.565  32.643  1.00  0.68           H  
ATOM   2451 2HD1 ILE A 161       8.870  19.698  33.255  1.00  0.68           H  
ATOM   2452 3HD1 ILE A 161       8.127  19.211  31.731  1.00  0.68           H  
ATOM   2453  N   THR A 162       8.568  15.059  36.129  1.00  0.69           N  
ATOM   2454  CA  THR A 162       9.109  13.766  36.500  1.00  0.69           C  
ATOM   2455  C   THR A 162       8.045  12.680  36.606  1.00  0.69           C  
ATOM   2456  O   THR A 162       6.849  12.970  36.652  1.00  0.69           O  
ATOM   2457  CB  THR A 162       9.795  13.888  37.889  1.00  0.69           C  
ATOM   2458  OG1 THR A 162       8.791  14.160  38.886  1.00  0.69           O  
ATOM   2459  CG2 THR A 162      10.787  15.041  37.907  1.00  0.69           C  
ATOM   2460  H   THR A 162       7.829  15.443  36.715  1.00  0.69           H  
ATOM   2461  HA  THR A 162       9.820  13.469  35.743  1.00  0.69           H  
ATOM   2462  HB  THR A 162      10.312  12.957  38.126  1.00  0.69           H  
ATOM   2463  HG1 THR A 162       8.205  14.881  38.563  1.00  0.69           H  
ATOM   2464 1HG2 THR A 162      11.251  15.110  38.887  1.00  0.69           H  
ATOM   2465 2HG2 THR A 162      11.519  14.857  37.179  1.00  0.69           H  
ATOM   2466 3HG2 THR A 162      10.277  15.977  37.686  1.00  0.69           H  
ATOM   2467  N   CYS A 163       8.485  11.429  36.731  1.00  0.71           N  
ATOM   2468  CA  CYS A 163       7.536  10.352  36.990  1.00  0.71           C  
ATOM   2469  C   CYS A 163       8.150   9.232  37.800  1.00  0.71           C  
ATOM   2470  O   CYS A 163       9.371   9.105  37.884  1.00  0.71           O  
ATOM   2471  CB  CYS A 163       7.057   9.736  35.705  1.00  0.71           C  
ATOM   2472  SG  CYS A 163       8.326   8.879  34.823  1.00  0.71           S  
ATOM   2473  H   CYS A 163       9.482  11.255  36.624  1.00  0.71           H  
ATOM   2474  HA  CYS A 163       6.694  10.763  37.540  1.00  0.71           H  
ATOM   2475 1HB  CYS A 163       6.268   9.049  35.929  1.00  0.71           H  
ATOM   2476 2HB  CYS A 163       6.663  10.505  35.084  1.00  0.71           H  
ATOM   2477  HG  CYS A 163       8.463   7.902  35.733  1.00  0.71           H  
ATOM   2478  N   HIS A 164       7.315   8.366  38.360  1.00  0.73           N  
ATOM   2479  CA  HIS A 164       7.902   7.266  39.118  1.00  0.73           C  
ATOM   2480  C   HIS A 164       8.595   6.297  38.164  1.00  0.73           C  
ATOM   2481  O   HIS A 164       8.061   5.970  37.093  1.00  0.73           O  
ATOM   2482  CB  HIS A 164       6.869   6.553  39.988  1.00  0.73           C  
ATOM   2483  CG  HIS A 164       7.491   5.667  41.049  1.00  0.73           C  
ATOM   2484  ND1 HIS A 164       8.013   4.407  40.793  1.00  0.73           N  
ATOM   2485  CD2 HIS A 164       7.698   5.902  42.370  1.00  0.73           C  
ATOM   2486  CE1 HIS A 164       8.507   3.907  41.927  1.00  0.73           C  
ATOM   2487  NE2 HIS A 164       8.324   4.798  42.890  1.00  0.73           N  
ATOM   2488  H   HIS A 164       6.304   8.512  38.286  1.00  0.73           H  
ATOM   2489  HA  HIS A 164       8.665   7.653  39.793  1.00  0.73           H  
ATOM   2490 1HB  HIS A 164       6.240   7.293  40.486  1.00  0.73           H  
ATOM   2491 2HB  HIS A 164       6.219   5.940  39.360  1.00  0.73           H  
ATOM   2492  HD2 HIS A 164       7.430   6.803  42.918  1.00  0.73           H  
ATOM   2493  HE1 HIS A 164       8.992   2.935  42.049  1.00  0.73           H  
ATOM   2494  HE2 HIS A 164       8.626   4.699  43.879  1.00  0.73           H  
ATOM   2495  N   ASN A 165       9.767   5.825  38.574  1.00  0.75           N  
ATOM   2496  CA  ASN A 165      10.575   4.903  37.796  1.00  0.75           C  
ATOM   2497  C   ASN A 165       9.931   3.563  37.501  1.00  0.75           C  
ATOM   2498  O   ASN A 165      10.138   3.022  36.420  1.00  0.75           O  
ATOM   2499  CB  ASN A 165      11.894   4.633  38.496  1.00  0.75           C  
ATOM   2500  CG  ASN A 165      12.830   5.757  38.429  1.00  0.75           C  
ATOM   2501  OD1 ASN A 165      12.657   6.631  37.597  1.00  0.75           O  
ATOM   2502  ND2 ASN A 165      13.834   5.759  39.269  1.00  0.75           N  
ATOM   2503  H   ASN A 165      10.130   6.141  39.466  1.00  0.75           H  
ATOM   2504  HA  ASN A 165      10.783   5.378  36.837  1.00  0.75           H  
ATOM   2505 1HB  ASN A 165      11.699   4.401  39.547  1.00  0.75           H  
ATOM   2506 2HB  ASN A 165      12.363   3.758  38.053  1.00  0.75           H  
ATOM   2507 1HD2 ASN A 165      14.503   6.506  39.259  1.00  0.75           H  
ATOM   2508 2HD2 ASN A 165      13.936   5.019  39.932  1.00  0.75           H  
ATOM   2509  N   ASP A 166       9.147   3.002  38.418  1.00  0.76           N  
ATOM   2510  CA  ASP A 166       8.613   1.677  38.119  1.00  0.76           C  
ATOM   2511  C   ASP A 166       7.567   1.758  37.031  1.00  0.76           C  
ATOM   2512  O   ASP A 166       7.509   0.911  36.138  1.00  0.76           O  
ATOM   2513  CB  ASP A 166       8.104   0.985  39.377  1.00  0.76           C  
ATOM   2514  CG  ASP A 166       9.275   0.511  40.304  1.00  0.76           C  
ATOM   2515  OD1 ASP A 166      10.424   0.475  39.846  1.00  0.76           O  
ATOM   2516  OD2 ASP A 166       9.016   0.204  41.436  1.00  0.76           O  
ATOM   2517  H   ASP A 166       8.915   3.481  39.289  1.00  0.76           H  
ATOM   2518  HA  ASP A 166       9.416   1.066  37.737  1.00  0.76           H  
ATOM   2519 1HB  ASP A 166       7.463   1.669  39.934  1.00  0.76           H  
ATOM   2520 2HB  ASP A 166       7.498   0.123  39.099  1.00  0.76           H  
ATOM   2521  N   MET A 167       6.761   2.804  37.066  1.00  0.77           N  
ATOM   2522  CA  MET A 167       5.775   2.991  36.024  1.00  0.77           C  
ATOM   2523  C   MET A 167       6.497   3.167  34.693  1.00  0.77           C  
ATOM   2524  O   MET A 167       6.170   2.504  33.702  1.00  0.77           O  
ATOM   2525  CB  MET A 167       4.893   4.181  36.358  1.00  0.77           C  
ATOM   2526  CG  MET A 167       3.811   4.511  35.349  1.00  0.77           C  
ATOM   2527  SD  MET A 167       4.438   5.508  34.004  1.00  0.77           S  
ATOM   2528  CE  MET A 167       4.774   7.012  34.897  1.00  0.77           C  
ATOM   2529  H   MET A 167       6.848   3.481  37.812  1.00  0.77           H  
ATOM   2530  HA  MET A 167       5.155   2.097  35.956  1.00  0.77           H  
ATOM   2531 1HB  MET A 167       4.400   4.008  37.316  1.00  0.77           H  
ATOM   2532 2HB  MET A 167       5.517   5.071  36.478  1.00  0.77           H  
ATOM   2533 1HG  MET A 167       3.393   3.594  34.935  1.00  0.77           H  
ATOM   2534 2HG  MET A 167       3.007   5.057  35.838  1.00  0.77           H  
ATOM   2535 1HE  MET A 167       5.172   7.753  34.232  1.00  0.77           H  
ATOM   2536 2HE  MET A 167       3.860   7.387  35.322  1.00  0.77           H  
ATOM   2537 3HE  MET A 167       5.497   6.807  35.693  1.00  0.77           H  
ATOM   2538  N   ALA A 168       7.511   4.045  34.677  1.00  0.76           N  
ATOM   2539  CA  ALA A 168       8.241   4.304  33.446  1.00  0.76           C  
ATOM   2540  C   ALA A 168       8.900   3.036  32.905  1.00  0.76           C  
ATOM   2541  O   ALA A 168       8.828   2.767  31.704  1.00  0.76           O  
ATOM   2542  CB  ALA A 168       9.288   5.368  33.699  1.00  0.76           C  
ATOM   2543  H   ALA A 168       7.758   4.561  35.524  1.00  0.76           H  
ATOM   2544  HA  ALA A 168       7.532   4.664  32.700  1.00  0.76           H  
ATOM   2545 1HB  ALA A 168       9.819   5.583  32.795  1.00  0.76           H  
ATOM   2546 2HB  ALA A 168       8.801   6.245  34.056  1.00  0.76           H  
ATOM   2547 3HB  ALA A 168       9.989   5.009  34.450  1.00  0.76           H  
ATOM   2548  N   LYS A 169       9.494   2.218  33.785  1.00  0.75           N  
ATOM   2549  CA  LYS A 169      10.130   0.974  33.354  1.00  0.75           C  
ATOM   2550  C   LYS A 169       9.121  -0.011  32.788  1.00  0.75           C  
ATOM   2551  O   LYS A 169       9.393  -0.674  31.785  1.00  0.75           O  
ATOM   2552  CB  LYS A 169      10.900   0.317  34.506  1.00  0.75           C  
ATOM   2553  CG  LYS A 169      12.216   1.002  34.915  1.00  0.75           C  
ATOM   2554  CD  LYS A 169      12.929   0.195  36.007  1.00  0.75           C  
ATOM   2555  CE  LYS A 169      12.112   0.284  37.281  1.00  0.75           C  
ATOM   2556  NZ  LYS A 169      12.736  -0.330  38.469  1.00  0.75           N  
ATOM   2557  H   LYS A 169       9.535   2.473  34.770  1.00  0.75           H  
ATOM   2558  HA  LYS A 169      10.839   1.213  32.563  1.00  0.75           H  
ATOM   2559 1HB  LYS A 169      10.256   0.300  35.390  1.00  0.75           H  
ATOM   2560 2HB  LYS A 169      11.122  -0.717  34.250  1.00  0.75           H  
ATOM   2561 1HG  LYS A 169      12.869   1.074  34.046  1.00  0.75           H  
ATOM   2562 2HG  LYS A 169      12.022   2.003  35.278  1.00  0.75           H  
ATOM   2563 1HD  LYS A 169      13.020  -0.847  35.705  1.00  0.75           H  
ATOM   2564 2HD  LYS A 169      13.923   0.602  36.185  1.00  0.75           H  
ATOM   2565 1HE  LYS A 169      11.929   1.330  37.495  1.00  0.75           H  
ATOM   2566 2HE  LYS A 169      11.163  -0.212  37.103  1.00  0.75           H  
ATOM   2567 1HZ  LYS A 169      12.044  -0.175  39.233  1.00  0.75           H  
ATOM   2568 2HZ  LYS A 169      12.888  -1.312  38.327  1.00  0.75           H  
ATOM   2569 3HZ  LYS A 169      13.604   0.123  38.687  1.00  0.75           H  
ATOM   2570  N   ASN A 170       7.934  -0.097  33.397  1.00  0.73           N  
ATOM   2571  CA  ASN A 170       6.916  -1.016  32.900  1.00  0.73           C  
ATOM   2572  C   ASN A 170       6.452  -0.603  31.512  1.00  0.73           C  
ATOM   2573  O   ASN A 170       6.200  -1.453  30.655  1.00  0.73           O  
ATOM   2574  CB  ASN A 170       5.765  -1.097  33.871  1.00  0.73           C  
ATOM   2575  CG  ASN A 170       6.113  -1.893  35.098  1.00  0.73           C  
ATOM   2576  OD1 ASN A 170       7.017  -2.738  35.067  1.00  0.73           O  
ATOM   2577  ND2 ASN A 170       5.429  -1.643  36.182  1.00  0.73           N  
ATOM   2578  H   ASN A 170       7.742   0.456  34.235  1.00  0.73           H  
ATOM   2579  HA  ASN A 170       7.361  -2.007  32.811  1.00  0.73           H  
ATOM   2580 1HB  ASN A 170       5.469  -0.088  34.172  1.00  0.73           H  
ATOM   2581 2HB  ASN A 170       4.913  -1.559  33.379  1.00  0.73           H  
ATOM   2582 1HD2 ASN A 170       5.628  -2.143  37.024  1.00  0.73           H  
ATOM   2583 2HD2 ASN A 170       4.720  -0.944  36.178  1.00  0.73           H  
ATOM   2584  N   ILE A 171       6.391   0.701  31.267  1.00  0.71           N  
ATOM   2585  CA  ILE A 171       6.005   1.178  29.955  1.00  0.71           C  
ATOM   2586  C   ILE A 171       7.096   1.016  28.922  1.00  0.71           C  
ATOM   2587  O   ILE A 171       6.828   0.553  27.810  1.00  0.71           O  
ATOM   2588  CB  ILE A 171       5.495   2.608  29.991  1.00  0.71           C  
ATOM   2589  CG1 ILE A 171       4.217   2.633  30.799  1.00  0.71           C  
ATOM   2590  CG2 ILE A 171       5.307   3.055  28.614  1.00  0.71           C  
ATOM   2591  CD1 ILE A 171       3.172   1.716  30.191  1.00  0.71           C  
ATOM   2592  H   ILE A 171       6.582   1.367  32.020  1.00  0.71           H  
ATOM   2593  HA  ILE A 171       5.168   0.570  29.622  1.00  0.71           H  
ATOM   2594  HB  ILE A 171       6.219   3.251  30.503  1.00  0.71           H  
ATOM   2595 1HG1 ILE A 171       4.425   2.307  31.820  1.00  0.71           H  
ATOM   2596 2HG1 ILE A 171       3.818   3.647  30.835  1.00  0.71           H  
ATOM   2597 1HG2 ILE A 171       4.936   4.073  28.581  1.00  0.71           H  
ATOM   2598 2HG2 ILE A 171       6.264   2.993  28.128  1.00  0.71           H  
ATOM   2599 3HG2 ILE A 171       4.610   2.391  28.142  1.00  0.71           H  
ATOM   2600 1HD1 ILE A 171       2.288   1.743  30.778  1.00  0.71           H  
ATOM   2601 2HD1 ILE A 171       2.948   2.046  29.180  1.00  0.71           H  
ATOM   2602 3HD1 ILE A 171       3.549   0.695  30.163  1.00  0.71           H  
ATOM   2603  N   VAL A 172       8.334   1.337  29.268  1.00  0.69           N  
ATOM   2604  CA  VAL A 172       9.375   1.134  28.284  1.00  0.69           C  
ATOM   2605  C   VAL A 172       9.435  -0.339  27.929  1.00  0.69           C  
ATOM   2606  O   VAL A 172       9.472  -0.686  26.750  1.00  0.69           O  
ATOM   2607  CB  VAL A 172      10.740   1.615  28.797  1.00  0.69           C  
ATOM   2608  CG1 VAL A 172      11.841   1.168  27.836  1.00  0.69           C  
ATOM   2609  CG2 VAL A 172      10.726   3.117  28.882  1.00  0.69           C  
ATOM   2610  H   VAL A 172       8.542   1.724  30.189  1.00  0.69           H  
ATOM   2611  HA  VAL A 172       9.120   1.701  27.392  1.00  0.69           H  
ATOM   2612  HB  VAL A 172      10.934   1.180  29.781  1.00  0.69           H  
ATOM   2613 1HG1 VAL A 172      12.809   1.507  28.199  1.00  0.69           H  
ATOM   2614 2HG1 VAL A 172      11.845   0.078  27.774  1.00  0.69           H  
ATOM   2615 3HG1 VAL A 172      11.668   1.579  26.850  1.00  0.69           H  
ATOM   2616 1HG2 VAL A 172      11.686   3.474  29.246  1.00  0.69           H  
ATOM   2617 2HG2 VAL A 172      10.538   3.523  27.894  1.00  0.69           H  
ATOM   2618 3HG2 VAL A 172       9.940   3.431  29.563  1.00  0.69           H  
ATOM   2619  N   LYS A 173       9.393  -1.213  28.943  1.00  0.68           N  
ATOM   2620  CA  LYS A 173       9.413  -2.647  28.708  1.00  0.68           C  
ATOM   2621  C   LYS A 173       8.229  -3.083  27.845  1.00  0.68           C  
ATOM   2622  O   LYS A 173       8.398  -3.890  26.928  1.00  0.68           O  
ATOM   2623  CB  LYS A 173       9.426  -3.409  30.032  1.00  0.68           C  
ATOM   2624  CG  LYS A 173       9.542  -4.924  29.902  1.00  0.68           C  
ATOM   2625  CD  LYS A 173       9.658  -5.577  31.284  1.00  0.68           C  
ATOM   2626  CE  LYS A 173       9.751  -7.096  31.193  1.00  0.68           C  
ATOM   2627  NZ  LYS A 173       9.898  -7.725  32.539  1.00  0.68           N  
ATOM   2628  H   LYS A 173       9.355  -0.882  29.906  1.00  0.68           H  
ATOM   2629  HA  LYS A 173      10.328  -2.890  28.168  1.00  0.68           H  
ATOM   2630 1HB  LYS A 173      10.253  -3.051  30.645  1.00  0.68           H  
ATOM   2631 2HB  LYS A 173       8.502  -3.191  30.577  1.00  0.68           H  
ATOM   2632 1HG  LYS A 173       8.669  -5.308  29.383  1.00  0.68           H  
ATOM   2633 2HG  LYS A 173      10.428  -5.169  29.315  1.00  0.68           H  
ATOM   2634 1HD  LYS A 173      10.551  -5.200  31.782  1.00  0.68           H  
ATOM   2635 2HD  LYS A 173       8.791  -5.303  31.886  1.00  0.68           H  
ATOM   2636 1HE  LYS A 173       8.849  -7.482  30.721  1.00  0.68           H  
ATOM   2637 2HE  LYS A 173      10.612  -7.365  30.582  1.00  0.68           H  
ATOM   2638 1HZ  LYS A 173       9.957  -8.729  32.438  1.00  0.68           H  
ATOM   2639 2HZ  LYS A 173      10.740  -7.382  32.980  1.00  0.68           H  
ATOM   2640 3HZ  LYS A 173       9.100  -7.492  33.112  1.00  0.68           H  
ATOM   2641  N   ALA A 174       7.031  -2.531  28.094  1.00  0.67           N  
ATOM   2642  CA  ALA A 174       5.880  -2.923  27.294  1.00  0.67           C  
ATOM   2643  C   ALA A 174       6.129  -2.662  25.827  1.00  0.67           C  
ATOM   2644  O   ALA A 174       5.782  -3.466  24.968  1.00  0.67           O  
ATOM   2645  CB  ALA A 174       4.640  -2.132  27.679  1.00  0.67           C  
ATOM   2646  H   ALA A 174       6.900  -1.880  28.867  1.00  0.67           H  
ATOM   2647  HA  ALA A 174       5.720  -3.982  27.453  1.00  0.67           H  
ATOM   2648 1HB  ALA A 174       3.814  -2.468  27.064  1.00  0.67           H  
ATOM   2649 2HB  ALA A 174       4.399  -2.272  28.716  1.00  0.67           H  
ATOM   2650 3HB  ALA A 174       4.819  -1.074  27.504  1.00  0.67           H  
ATOM   2651  N   VAL A 175       6.764  -1.540  25.550  1.00  0.67           N  
ATOM   2652  CA  VAL A 175       7.063  -1.123  24.201  1.00  0.67           C  
ATOM   2653  C   VAL A 175       8.223  -1.919  23.585  1.00  0.67           C  
ATOM   2654  O   VAL A 175       8.137  -2.351  22.426  1.00  0.67           O  
ATOM   2655  CB  VAL A 175       7.253   0.380  24.216  1.00  0.67           C  
ATOM   2656  CG1 VAL A 175       7.702   0.863  22.933  1.00  0.67           C  
ATOM   2657  CG2 VAL A 175       5.896   0.979  24.574  1.00  0.67           C  
ATOM   2658  H   VAL A 175       7.019  -0.919  26.323  1.00  0.67           H  
ATOM   2659  HA  VAL A 175       6.177  -1.309  23.597  1.00  0.67           H  
ATOM   2660  HB  VAL A 175       8.000   0.655  24.966  1.00  0.67           H  
ATOM   2661 1HG1 VAL A 175       7.795   1.916  23.010  1.00  0.67           H  
ATOM   2662 2HG1 VAL A 175       8.672   0.418  22.696  1.00  0.67           H  
ATOM   2663 3HG1 VAL A 175       6.974   0.607  22.170  1.00  0.67           H  
ATOM   2664 1HG2 VAL A 175       5.950   2.035  24.609  1.00  0.67           H  
ATOM   2665 2HG2 VAL A 175       5.168   0.686  23.827  1.00  0.67           H  
ATOM   2666 3HG2 VAL A 175       5.580   0.607  25.548  1.00  0.67           H  
ATOM   2667  N   GLU A 176       9.274  -2.179  24.362  1.00  0.67           N  
ATOM   2668  CA  GLU A 176      10.390  -2.984  23.866  1.00  0.67           C  
ATOM   2669  C   GLU A 176       9.899  -4.386  23.479  1.00  0.67           C  
ATOM   2670  O   GLU A 176      10.353  -4.960  22.488  1.00  0.67           O  
ATOM   2671  CB  GLU A 176      11.538  -3.043  24.880  1.00  0.67           C  
ATOM   2672  CG  GLU A 176      12.308  -1.713  25.033  1.00  0.67           C  
ATOM   2673  CD  GLU A 176      13.450  -1.771  26.032  1.00  0.67           C  
ATOM   2674  OE1 GLU A 176      13.602  -2.772  26.694  1.00  0.67           O  
ATOM   2675  OE2 GLU A 176      14.173  -0.804  26.122  1.00  0.67           O  
ATOM   2676  H   GLU A 176       9.305  -1.795  25.305  1.00  0.67           H  
ATOM   2677  HA  GLU A 176      10.779  -2.518  22.968  1.00  0.67           H  
ATOM   2678 1HB  GLU A 176      11.137  -3.313  25.858  1.00  0.67           H  
ATOM   2679 2HB  GLU A 176      12.246  -3.817  24.588  1.00  0.67           H  
ATOM   2680 1HG  GLU A 176      12.707  -1.433  24.057  1.00  0.67           H  
ATOM   2681 2HG  GLU A 176      11.606  -0.937  25.332  1.00  0.67           H  
ATOM   2682  N   ARG A 177       8.893  -4.901  24.193  1.00  0.68           N  
ATOM   2683  CA  ARG A 177       8.313  -6.217  23.914  1.00  0.68           C  
ATOM   2684  C   ARG A 177       7.377  -6.207  22.696  1.00  0.68           C  
ATOM   2685  O   ARG A 177       6.783  -7.233  22.338  1.00  0.68           O  
ATOM   2686  CB  ARG A 177       7.551  -6.748  25.108  1.00  0.68           C  
ATOM   2687  CG  ARG A 177       8.383  -7.139  26.314  1.00  0.68           C  
ATOM   2688  CD  ARG A 177       7.510  -7.629  27.394  1.00  0.68           C  
ATOM   2689  NE  ARG A 177       6.797  -8.826  26.956  1.00  0.68           N  
ATOM   2690  CZ  ARG A 177       5.774  -9.414  27.600  1.00  0.68           C  
ATOM   2691  NH1 ARG A 177       5.338  -8.938  28.735  1.00  0.68           N  
ATOM   2692  NH2 ARG A 177       5.203 -10.477  27.074  1.00  0.68           N  
ATOM   2693  H   ARG A 177       8.558  -4.389  25.012  1.00  0.68           H  
ATOM   2694  HA  ARG A 177       9.132  -6.906  23.709  1.00  0.68           H  
ATOM   2695 1HB  ARG A 177       6.854  -5.977  25.441  1.00  0.68           H  
ATOM   2696 2HB  ARG A 177       6.961  -7.611  24.810  1.00  0.68           H  
ATOM   2697 1HG  ARG A 177       9.073  -7.934  26.038  1.00  0.68           H  
ATOM   2698 2HG  ARG A 177       8.945  -6.283  26.676  1.00  0.68           H  
ATOM   2699 1HD  ARG A 177       8.109  -7.884  28.264  1.00  0.68           H  
ATOM   2700 2HD  ARG A 177       6.784  -6.861  27.662  1.00  0.68           H  
ATOM   2701  HE  ARG A 177       7.086  -9.240  26.080  1.00  0.68           H  
ATOM   2702 1HH1 ARG A 177       5.770  -8.124  29.139  1.00  0.68           H  
ATOM   2703 2HH1 ARG A 177       4.575  -9.405  29.214  1.00  0.68           H  
ATOM   2704 1HH2 ARG A 177       5.527 -10.848  26.196  1.00  0.68           H  
ATOM   2705 2HH2 ARG A 177       4.397 -10.909  27.542  1.00  0.68           H  
ATOM   2706  N   CYS A 178       7.251  -5.046  22.058  1.00  0.70           N  
ATOM   2707  CA  CYS A 178       6.476  -4.898  20.851  1.00  0.70           C  
ATOM   2708  C   CYS A 178       7.441  -4.767  19.682  1.00  0.70           C  
ATOM   2709  O   CYS A 178       7.027  -4.579  18.536  1.00  0.70           O  
ATOM   2710  CB  CYS A 178       5.616  -3.655  20.928  1.00  0.70           C  
ATOM   2711  SG  CYS A 178       4.483  -3.703  22.295  1.00  0.70           S  
ATOM   2712  H   CYS A 178       7.722  -4.214  22.402  1.00  0.70           H  
ATOM   2713  HA  CYS A 178       5.853  -5.774  20.711  1.00  0.70           H  
ATOM   2714 1HB  CYS A 178       6.230  -2.766  21.017  1.00  0.70           H  
ATOM   2715 2HB  CYS A 178       5.034  -3.557  20.013  1.00  0.70           H  
ATOM   2716  HG  CYS A 178       5.402  -3.636  23.285  1.00  0.70           H  
ATOM   2717  N   GLY A 179       8.745  -4.860  19.987  1.00  0.72           N  
ATOM   2718  CA  GLY A 179       9.796  -4.719  18.998  1.00  0.72           C  
ATOM   2719  C   GLY A 179      10.223  -3.272  18.767  1.00  0.72           C  
ATOM   2720  O   GLY A 179      10.944  -2.995  17.807  1.00  0.72           O  
ATOM   2721  H   GLY A 179       9.045  -5.021  20.946  1.00  0.72           H  
ATOM   2722 1HA  GLY A 179      10.660  -5.297  19.327  1.00  0.72           H  
ATOM   2723 2HA  GLY A 179       9.465  -5.154  18.057  1.00  0.72           H  
ATOM   2724  N   LEU A 180       9.774  -2.341  19.615  1.00  0.75           N  
ATOM   2725  CA  LEU A 180      10.127  -0.947  19.397  1.00  0.75           C  
ATOM   2726  C   LEU A 180      11.157  -0.398  20.364  1.00  0.75           C  
ATOM   2727  O   LEU A 180      11.118  -0.660  21.563  1.00  0.75           O  
ATOM   2728  CB  LEU A 180       8.887  -0.086  19.510  1.00  0.75           C  
ATOM   2729  CG  LEU A 180       7.798  -0.408  18.583  1.00  0.75           C  
ATOM   2730  CD1 LEU A 180       6.659   0.544  18.817  1.00  0.75           C  
ATOM   2731  CD2 LEU A 180       8.321  -0.320  17.224  1.00  0.75           C  
ATOM   2732  H   LEU A 180       9.199  -2.582  20.420  1.00  0.75           H  
ATOM   2733  HA  LEU A 180      10.530  -0.848  18.390  1.00  0.75           H  
ATOM   2734 1HB  LEU A 180       8.500  -0.207  20.495  1.00  0.75           H  
ATOM   2735 2HB  LEU A 180       9.169   0.961  19.365  1.00  0.75           H  
ATOM   2736  HG  LEU A 180       7.434  -1.423  18.763  1.00  0.75           H  
ATOM   2737 1HD1 LEU A 180       5.881   0.306  18.125  1.00  0.75           H  
ATOM   2738 2HD1 LEU A 180       6.293   0.446  19.836  1.00  0.75           H  
ATOM   2739 3HD1 LEU A 180       6.994   1.562  18.646  1.00  0.75           H  
ATOM   2740 1HD2 LEU A 180       7.531  -0.557  16.510  1.00  0.75           H  
ATOM   2741 2HD2 LEU A 180       8.687   0.684  17.066  1.00  0.75           H  
ATOM   2742 3HD2 LEU A 180       9.142  -1.023  17.091  1.00  0.75           H  
ATOM   2743  N   LYS A 181      12.040   0.441  19.849  1.00  0.77           N  
ATOM   2744  CA  LYS A 181      12.992   1.131  20.703  1.00  0.77           C  
ATOM   2745  C   LYS A 181      12.383   2.425  21.202  1.00  0.77           C  
ATOM   2746  O   LYS A 181      11.841   3.199  20.419  1.00  0.77           O  
ATOM   2747  CB  LYS A 181      14.287   1.433  19.960  1.00  0.77           C  
ATOM   2748  CG  LYS A 181      15.341   2.121  20.821  1.00  0.77           C  
ATOM   2749  CD  LYS A 181      16.622   2.369  20.053  1.00  0.77           C  
ATOM   2750  CE  LYS A 181      17.620   3.132  20.906  1.00  0.77           C  
ATOM   2751  NZ  LYS A 181      18.871   3.425  20.162  1.00  0.77           N  
ATOM   2752  H   LYS A 181      12.047   0.607  18.840  1.00  0.77           H  
ATOM   2753  HA  LYS A 181      13.216   0.505  21.567  1.00  0.77           H  
ATOM   2754 1HB  LYS A 181      14.712   0.508  19.571  1.00  0.77           H  
ATOM   2755 2HB  LYS A 181      14.073   2.081  19.108  1.00  0.77           H  
ATOM   2756 1HG  LYS A 181      14.956   3.087  21.165  1.00  0.77           H  
ATOM   2757 2HG  LYS A 181      15.556   1.507  21.695  1.00  0.77           H  
ATOM   2758 1HD  LYS A 181      17.061   1.419  19.748  1.00  0.77           H  
ATOM   2759 2HD  LYS A 181      16.400   2.955  19.161  1.00  0.77           H  
ATOM   2760 1HE  LYS A 181      17.167   4.073  21.226  1.00  0.77           H  
ATOM   2761 2HE  LYS A 181      17.862   2.540  21.787  1.00  0.77           H  
ATOM   2762 1HZ  LYS A 181      19.508   3.933  20.759  1.00  0.77           H  
ATOM   2763 2HZ  LYS A 181      19.302   2.559  19.868  1.00  0.77           H  
ATOM   2764 3HZ  LYS A 181      18.648   3.986  19.349  1.00  0.77           H  
ATOM   2765  N   VAL A 182      12.440   2.669  22.492  1.00  0.78           N  
ATOM   2766  CA  VAL A 182      11.882   3.921  22.957  1.00  0.78           C  
ATOM   2767  C   VAL A 182      12.923   5.021  22.831  1.00  0.78           C  
ATOM   2768  O   VAL A 182      14.039   4.882  23.330  1.00  0.78           O  
ATOM   2769  CB  VAL A 182      11.395   3.785  24.404  1.00  0.78           C  
ATOM   2770  CG1 VAL A 182      10.869   5.127  24.916  1.00  0.78           C  
ATOM   2771  CG2 VAL A 182      10.336   2.731  24.434  1.00  0.78           C  
ATOM   2772  H   VAL A 182      12.869   2.012  23.132  1.00  0.78           H  
ATOM   2773  HA  VAL A 182      11.023   4.181  22.337  1.00  0.78           H  
ATOM   2774  HB  VAL A 182      12.223   3.487  25.048  1.00  0.78           H  
ATOM   2775 1HG1 VAL A 182      10.520   5.023  25.938  1.00  0.78           H  
ATOM   2776 2HG1 VAL A 182      11.666   5.860  24.885  1.00  0.78           H  
ATOM   2777 3HG1 VAL A 182      10.053   5.459  24.285  1.00  0.78           H  
ATOM   2778 1HG2 VAL A 182       9.972   2.606  25.441  1.00  0.78           H  
ATOM   2779 2HG2 VAL A 182       9.538   3.055  23.789  1.00  0.78           H  
ATOM   2780 3HG2 VAL A 182      10.739   1.779  24.075  1.00  0.78           H  
ATOM   2781  N   ASP A 183      12.558   6.096  22.140  1.00  0.79           N  
ATOM   2782  CA  ASP A 183      13.441   7.241  21.965  1.00  0.79           C  
ATOM   2783  C   ASP A 183      13.315   8.188  23.147  1.00  0.79           C  
ATOM   2784  O   ASP A 183      14.305   8.765  23.595  1.00  0.79           O  
ATOM   2785  CB  ASP A 183      13.159   7.977  20.644  1.00  0.79           C  
ATOM   2786  CG  ASP A 183      13.567   7.159  19.377  1.00  0.79           C  
ATOM   2787  OD1 ASP A 183      14.556   6.457  19.447  1.00  0.79           O  
ATOM   2788  OD2 ASP A 183      12.883   7.242  18.365  1.00  0.79           O  
ATOM   2789  H   ASP A 183      11.619   6.121  21.761  1.00  0.79           H  
ATOM   2790  HA  ASP A 183      14.469   6.881  21.932  1.00  0.79           H  
ATOM   2791 1HB  ASP A 183      12.090   8.195  20.587  1.00  0.79           H  
ATOM   2792 2HB  ASP A 183      13.686   8.933  20.639  1.00  0.79           H  
ATOM   2793  N   GLN A 184      12.092   8.347  23.655  1.00  0.79           N  
ATOM   2794  CA  GLN A 184      11.886   9.251  24.797  1.00  0.79           C  
ATOM   2795  C   GLN A 184      10.541   9.055  25.489  1.00  0.79           C  
ATOM   2796  O   GLN A 184       9.553   8.688  24.851  1.00  0.79           O  
ATOM   2797  CB  GLN A 184      12.059  10.717  24.366  1.00  0.79           C  
ATOM   2798  CG  GLN A 184      11.943  11.797  25.477  1.00  0.79           C  
ATOM   2799  CD  GLN A 184      13.008  11.709  26.572  1.00  0.79           C  
ATOM   2800  OE1 GLN A 184      14.211  11.636  26.285  1.00  0.79           O  
ATOM   2801  NE2 GLN A 184      12.573  11.741  27.838  1.00  0.79           N  
ATOM   2802  H   GLN A 184      11.320   7.832  23.223  1.00  0.79           H  
ATOM   2803  HA  GLN A 184      12.660   9.035  25.534  1.00  0.79           H  
ATOM   2804 1HB  GLN A 184      13.016  10.860  23.871  1.00  0.79           H  
ATOM   2805 2HB  GLN A 184      11.308  10.943  23.665  1.00  0.79           H  
ATOM   2806 1HG  GLN A 184      12.080  12.746  25.008  1.00  0.79           H  
ATOM   2807 2HG  GLN A 184      10.967  11.772  25.938  1.00  0.79           H  
ATOM   2808 1HE2 GLN A 184      13.219  11.715  28.597  1.00  0.79           H  
ATOM   2809 2HE2 GLN A 184      11.567  11.825  28.045  1.00  0.79           H  
ATOM   2810  N   LEU A 185      10.529   9.309  26.796  1.00  0.79           N  
ATOM   2811  CA  LEU A 185       9.311   9.323  27.600  1.00  0.79           C  
ATOM   2812  C   LEU A 185       8.876  10.768  27.874  1.00  0.79           C  
ATOM   2813  O   LEU A 185       9.689  11.601  28.284  1.00  0.79           O  
ATOM   2814  CB  LEU A 185       9.585   8.640  28.929  1.00  0.79           C  
ATOM   2815  CG  LEU A 185      10.029   7.215  28.888  1.00  0.79           C  
ATOM   2816  CD1 LEU A 185      10.346   6.758  30.291  1.00  0.79           C  
ATOM   2817  CD2 LEU A 185       8.945   6.419  28.285  1.00  0.79           C  
ATOM   2818  H   LEU A 185      11.402   9.553  27.242  1.00  0.79           H  
ATOM   2819  HA  LEU A 185       8.513   8.809  27.064  1.00  0.79           H  
ATOM   2820 1HB  LEU A 185      10.360   9.199  29.443  1.00  0.79           H  
ATOM   2821 2HB  LEU A 185       8.680   8.687  29.512  1.00  0.79           H  
ATOM   2822  HG  LEU A 185      10.934   7.117  28.288  1.00  0.79           H  
ATOM   2823 1HD1 LEU A 185      10.668   5.721  30.277  1.00  0.79           H  
ATOM   2824 2HD1 LEU A 185      11.136   7.377  30.700  1.00  0.79           H  
ATOM   2825 3HD1 LEU A 185       9.475   6.850  30.906  1.00  0.79           H  
ATOM   2826 1HD2 LEU A 185       9.225   5.388  28.241  1.00  0.79           H  
ATOM   2827 2HD2 LEU A 185       8.039   6.519  28.871  1.00  0.79           H  
ATOM   2828 3HD2 LEU A 185       8.787   6.796  27.291  1.00  0.79           H  
ATOM   2829  N   ILE A 186       7.598  11.068  27.658  1.00  0.79           N  
ATOM   2830  CA  ILE A 186       7.055  12.413  27.864  1.00  0.79           C  
ATOM   2831  C   ILE A 186       5.756  12.374  28.672  1.00  0.79           C  
ATOM   2832  O   ILE A 186       4.969  11.446  28.539  1.00  0.79           O  
ATOM   2833  CB  ILE A 186       6.786  13.090  26.483  1.00  0.79           C  
ATOM   2834  CG1 ILE A 186       8.052  13.122  25.676  1.00  0.79           C  
ATOM   2835  CG2 ILE A 186       6.250  14.532  26.610  1.00  0.79           C  
ATOM   2836  CD1 ILE A 186       8.215  11.993  24.685  1.00  0.79           C  
ATOM   2837  H   ILE A 186       6.982  10.348  27.290  1.00  0.79           H  
ATOM   2838  HA  ILE A 186       7.785  13.007  28.411  1.00  0.79           H  
ATOM   2839  HB  ILE A 186       6.070  12.491  25.945  1.00  0.79           H  
ATOM   2840 1HG1 ILE A 186       8.067  14.028  25.145  1.00  0.79           H  
ATOM   2841 2HG1 ILE A 186       8.894  13.118  26.356  1.00  0.79           H  
ATOM   2842 1HG2 ILE A 186       6.082  14.943  25.614  1.00  0.79           H  
ATOM   2843 2HG2 ILE A 186       5.325  14.535  27.145  1.00  0.79           H  
ATOM   2844 3HG2 ILE A 186       6.980  15.148  27.136  1.00  0.79           H  
ATOM   2845 1HD1 ILE A 186       9.147  12.127  24.173  1.00  0.79           H  
ATOM   2846 2HD1 ILE A 186       8.212  11.031  25.183  1.00  0.79           H  
ATOM   2847 3HD1 ILE A 186       7.412  12.021  23.975  1.00  0.79           H  
ATOM   2848  N   PHE A 187       5.524  13.358  29.522  1.00  0.78           N  
ATOM   2849  CA  PHE A 187       4.215  13.442  30.165  1.00  0.78           C  
ATOM   2850  C   PHE A 187       3.131  13.781  29.139  1.00  0.78           C  
ATOM   2851  O   PHE A 187       3.253  14.747  28.385  1.00  0.78           O  
ATOM   2852  CB  PHE A 187       4.231  14.427  31.320  1.00  0.78           C  
ATOM   2853  CG  PHE A 187       2.891  14.695  31.905  1.00  0.78           C  
ATOM   2854  CD1 PHE A 187       2.033  13.678  32.247  1.00  0.78           C  
ATOM   2855  CD2 PHE A 187       2.497  15.989  32.152  1.00  0.78           C  
ATOM   2856  CE1 PHE A 187       0.795  13.953  32.807  1.00  0.78           C  
ATOM   2857  CE2 PHE A 187       1.287  16.261  32.703  1.00  0.78           C  
ATOM   2858  CZ  PHE A 187       0.430  15.243  33.034  1.00  0.78           C  
ATOM   2859  H   PHE A 187       6.220  14.075  29.668  1.00  0.78           H  
ATOM   2860  HA  PHE A 187       3.975  12.462  30.586  1.00  0.78           H  
ATOM   2861 1HB  PHE A 187       4.870  14.037  32.112  1.00  0.78           H  
ATOM   2862 2HB  PHE A 187       4.644  15.354  30.995  1.00  0.78           H  
ATOM   2863  HD1 PHE A 187       2.340  12.650  32.068  1.00  0.78           H  
ATOM   2864  HD2 PHE A 187       3.159  16.803  31.914  1.00  0.78           H  
ATOM   2865  HE1 PHE A 187       0.111  13.144  33.075  1.00  0.78           H  
ATOM   2866  HE2 PHE A 187       1.000  17.294  32.881  1.00  0.78           H  
ATOM   2867  HZ  PHE A 187      -0.533  15.465  33.478  1.00  0.78           H  
ATOM   2868  N   ALA A 188       2.046  13.015  29.139  1.00  0.78           N  
ATOM   2869  CA  ALA A 188       0.951  13.212  28.204  1.00  0.78           C  
ATOM   2870  C   ALA A 188       0.383  14.617  28.241  1.00  0.78           C  
ATOM   2871  O   ALA A 188       0.011  15.154  27.204  1.00  0.78           O  
ATOM   2872  CB  ALA A 188      -0.175  12.254  28.527  1.00  0.78           C  
ATOM   2873  H   ALA A 188       1.997  12.232  29.781  1.00  0.78           H  
ATOM   2874  HA  ALA A 188       1.331  13.023  27.204  1.00  0.78           H  
ATOM   2875 1HB  ALA A 188      -0.986  12.384  27.807  1.00  0.78           H  
ATOM   2876 2HB  ALA A 188       0.177  11.229  28.490  1.00  0.78           H  
ATOM   2877 3HB  ALA A 188      -0.547  12.462  29.528  1.00  0.78           H  
ATOM   2878  N   GLY A 189       0.308  15.231  29.416  1.00  0.79           N  
ATOM   2879  CA  GLY A 189      -0.217  16.589  29.507  1.00  0.79           C  
ATOM   2880  C   GLY A 189       0.635  17.575  28.705  1.00  0.79           C  
ATOM   2881  O   GLY A 189       0.123  18.559  28.156  1.00  0.79           O  
ATOM   2882  H   GLY A 189       0.624  14.757  30.253  1.00  0.79           H  
ATOM   2883 1HA  GLY A 189      -1.239  16.600  29.128  1.00  0.79           H  
ATOM   2884 2HA  GLY A 189      -0.267  16.901  30.545  1.00  0.79           H  
ATOM   2885  N   LEU A 190       1.946  17.316  28.620  1.00  0.80           N  
ATOM   2886  CA  LEU A 190       2.836  18.208  27.899  1.00  0.80           C  
ATOM   2887  C   LEU A 190       2.607  18.004  26.441  1.00  0.80           C  
ATOM   2888  O   LEU A 190       2.480  18.952  25.669  1.00  0.80           O  
ATOM   2889  CB  LEU A 190       4.290  17.837  28.151  1.00  0.80           C  
ATOM   2890  CG  LEU A 190       4.803  18.018  29.501  1.00  0.80           C  
ATOM   2891  CD1 LEU A 190       6.131  17.351  29.578  1.00  0.80           C  
ATOM   2892  CD2 LEU A 190       4.917  19.460  29.763  1.00  0.80           C  
ATOM   2893  H   LEU A 190       2.328  16.464  29.019  1.00  0.80           H  
ATOM   2894  HA  LEU A 190       2.630  19.243  28.169  1.00  0.80           H  
ATOM   2895 1HB  LEU A 190       4.441  16.805  27.879  1.00  0.80           H  
ATOM   2896 2HB  LEU A 190       4.905  18.441  27.498  1.00  0.80           H  
ATOM   2897  HG  LEU A 190       4.152  17.573  30.211  1.00  0.80           H  
ATOM   2898 1HD1 LEU A 190       6.552  17.480  30.569  1.00  0.80           H  
ATOM   2899 2HD1 LEU A 190       6.017  16.295  29.364  1.00  0.80           H  
ATOM   2900 3HD1 LEU A 190       6.767  17.783  28.843  1.00  0.80           H  
ATOM   2901 1HD2 LEU A 190       5.324  19.617  30.757  1.00  0.80           H  
ATOM   2902 2HD2 LEU A 190       5.576  19.885  29.019  1.00  0.80           H  
ATOM   2903 3HD2 LEU A 190       3.931  19.924  29.685  1.00  0.80           H  
ATOM   2904  N   ALA A 191       2.531  16.736  26.065  1.00  0.81           N  
ATOM   2905  CA  ALA A 191       2.362  16.398  24.676  1.00  0.81           C  
ATOM   2906  C   ALA A 191       1.042  16.964  24.160  1.00  0.81           C  
ATOM   2907  O   ALA A 191       1.005  17.653  23.138  1.00  0.81           O  
ATOM   2908  CB  ALA A 191       2.423  14.888  24.536  1.00  0.81           C  
ATOM   2909  H   ALA A 191       2.621  16.002  26.771  1.00  0.81           H  
ATOM   2910  HA  ALA A 191       3.173  16.847  24.104  1.00  0.81           H  
ATOM   2911 1HB  ALA A 191       2.309  14.600  23.512  1.00  0.81           H  
ATOM   2912 2HB  ALA A 191       3.378  14.523  24.911  1.00  0.81           H  
ATOM   2913 3HB  ALA A 191       1.625  14.457  25.113  1.00  0.81           H  
ATOM   2914  N   ALA A 192      -0.030  16.780  24.922  1.00  0.81           N  
ATOM   2915  CA  ALA A 192      -1.328  17.274  24.503  1.00  0.81           C  
ATOM   2916  C   ALA A 192      -1.302  18.773  24.349  1.00  0.81           C  
ATOM   2917  O   ALA A 192      -1.832  19.323  23.381  1.00  0.81           O  
ATOM   2918  CB  ALA A 192      -2.375  16.890  25.526  1.00  0.81           C  
ATOM   2919  H   ALA A 192       0.043  16.243  25.779  1.00  0.81           H  
ATOM   2920  HA  ALA A 192      -1.569  16.833  23.538  1.00  0.81           H  
ATOM   2921 1HB  ALA A 192      -3.352  17.249  25.204  1.00  0.81           H  
ATOM   2922 2HB  ALA A 192      -2.400  15.801  25.628  1.00  0.81           H  
ATOM   2923 3HB  ALA A 192      -2.122  17.336  26.487  1.00  0.81           H  
ATOM   2924  N   SER A 193      -0.632  19.445  25.277  1.00  0.81           N  
ATOM   2925  CA  SER A 193      -0.547  20.881  25.228  1.00  0.81           C  
ATOM   2926  C   SER A 193       0.248  21.327  24.009  1.00  0.81           C  
ATOM   2927  O   SER A 193      -0.148  22.251  23.307  1.00  0.81           O  
ATOM   2928  CB  SER A 193       0.125  21.367  26.474  1.00  0.81           C  
ATOM   2929  OG  SER A 193      -0.641  21.057  27.616  1.00  0.81           O  
ATOM   2930  H   SER A 193      -0.203  18.962  26.069  1.00  0.81           H  
ATOM   2931  HA  SER A 193      -1.555  21.290  25.166  1.00  0.81           H  
ATOM   2932 1HB  SER A 193       1.110  20.913  26.559  1.00  0.81           H  
ATOM   2933 2HB  SER A 193       0.267  22.435  26.406  1.00  0.81           H  
ATOM   2934  HG  SER A 193      -0.585  20.075  27.715  1.00  0.81           H  
ATOM   2935  N   TYR A 194       1.355  20.642  23.713  1.00  0.81           N  
ATOM   2936  CA  TYR A 194       2.169  21.013  22.562  1.00  0.81           C  
ATOM   2937  C   TYR A 194       1.394  20.832  21.256  1.00  0.81           C  
ATOM   2938  O   TYR A 194       1.524  21.628  20.325  1.00  0.81           O  
ATOM   2939  CB  TYR A 194       3.475  20.195  22.519  1.00  0.81           C  
ATOM   2940  CG  TYR A 194       4.551  20.616  23.566  1.00  0.81           C  
ATOM   2941  CD1 TYR A 194       5.135  19.679  24.450  1.00  0.81           C  
ATOM   2942  CD2 TYR A 194       4.937  21.941  23.634  1.00  0.81           C  
ATOM   2943  CE1 TYR A 194       6.097  20.097  25.383  1.00  0.81           C  
ATOM   2944  CE2 TYR A 194       5.885  22.351  24.554  1.00  0.81           C  
ATOM   2945  CZ  TYR A 194       6.465  21.447  25.426  1.00  0.81           C  
ATOM   2946  OH  TYR A 194       7.402  21.913  26.338  1.00  0.81           O  
ATOM   2947  H   TYR A 194       1.653  19.874  24.313  1.00  0.81           H  
ATOM   2948  HA  TYR A 194       2.423  22.068  22.648  1.00  0.81           H  
ATOM   2949 1HB  TYR A 194       3.236  19.141  22.687  1.00  0.81           H  
ATOM   2950 2HB  TYR A 194       3.915  20.270  21.527  1.00  0.81           H  
ATOM   2951  HD1 TYR A 194       4.838  18.632  24.409  1.00  0.81           H  
ATOM   2952  HD2 TYR A 194       4.490  22.669  22.957  1.00  0.81           H  
ATOM   2953  HE1 TYR A 194       6.552  19.381  26.069  1.00  0.81           H  
ATOM   2954  HE2 TYR A 194       6.176  23.401  24.594  1.00  0.81           H  
ATOM   2955  HH  TYR A 194       7.891  21.177  26.752  1.00  0.81           H  
ATOM   2956  N   ALA A 195       0.603  19.762  21.174  1.00  0.81           N  
ATOM   2957  CA  ALA A 195      -0.192  19.483  19.985  1.00  0.81           C  
ATOM   2958  C   ALA A 195      -1.317  20.468  19.767  1.00  0.81           C  
ATOM   2959  O   ALA A 195      -1.558  20.910  18.648  1.00  0.81           O  
ATOM   2960  CB  ALA A 195      -0.824  18.125  20.096  1.00  0.81           C  
ATOM   2961  H   ALA A 195       0.558  19.118  21.965  1.00  0.81           H  
ATOM   2962  HA  ALA A 195       0.467  19.513  19.127  1.00  0.81           H  
ATOM   2963 1HB  ALA A 195      -1.393  17.905  19.197  1.00  0.81           H  
ATOM   2964 2HB  ALA A 195      -0.084  17.419  20.220  1.00  0.81           H  
ATOM   2965 3HB  ALA A 195      -1.486  18.098  20.959  1.00  0.81           H  
ATOM   2966  N   VAL A 196      -2.009  20.786  20.848  1.00  0.82           N  
ATOM   2967  CA  VAL A 196      -3.215  21.587  20.815  1.00  0.82           C  
ATOM   2968  C   VAL A 196      -3.044  23.087  20.945  1.00  0.82           C  
ATOM   2969  O   VAL A 196      -3.771  23.848  20.302  1.00  0.82           O  
ATOM   2970  CB  VAL A 196      -4.143  21.082  21.913  1.00  0.82           C  
ATOM   2971  CG1 VAL A 196      -5.321  21.916  22.018  1.00  0.82           C  
ATOM   2972  CG2 VAL A 196      -4.530  19.662  21.583  1.00  0.82           C  
ATOM   2973  H   VAL A 196      -1.726  20.394  21.745  1.00  0.82           H  
ATOM   2974  HA  VAL A 196      -3.697  21.393  19.857  1.00  0.82           H  
ATOM   2975  HB  VAL A 196      -3.622  21.114  22.872  1.00  0.82           H  
ATOM   2976 1HG1 VAL A 196      -5.928  21.502  22.804  1.00  0.82           H  
ATOM   2977 2HG1 VAL A 196      -5.029  22.938  22.262  1.00  0.82           H  
ATOM   2978 3HG1 VAL A 196      -5.856  21.901  21.076  1.00  0.82           H  
ATOM   2979 1HG2 VAL A 196      -5.179  19.269  22.350  1.00  0.82           H  
ATOM   2980 2HG2 VAL A 196      -5.043  19.634  20.638  1.00  0.82           H  
ATOM   2981 3HG2 VAL A 196      -3.634  19.057  21.522  1.00  0.82           H  
ATOM   2982  N   LEU A 197      -2.181  23.530  21.843  1.00  0.83           N  
ATOM   2983  CA  LEU A 197      -2.055  24.951  22.064  1.00  0.83           C  
ATOM   2984  C   LEU A 197      -1.177  25.625  21.043  1.00  0.83           C  
ATOM   2985  O   LEU A 197      -0.126  25.111  20.656  1.00  0.83           O  
ATOM   2986  CB  LEU A 197      -1.433  25.234  23.422  1.00  0.83           C  
ATOM   2987  CG  LEU A 197      -2.174  24.775  24.625  1.00  0.83           C  
ATOM   2988  CD1 LEU A 197      -1.311  25.117  25.852  1.00  0.83           C  
ATOM   2989  CD2 LEU A 197      -3.541  25.452  24.634  1.00  0.83           C  
ATOM   2990  H   LEU A 197      -1.580  22.896  22.360  1.00  0.83           H  
ATOM   2991  HA  LEU A 197      -3.047  25.403  22.017  1.00  0.83           H  
ATOM   2992 1HB  LEU A 197      -0.441  24.792  23.446  1.00  0.83           H  
ATOM   2993 2HB  LEU A 197      -1.325  26.316  23.507  1.00  0.83           H  
ATOM   2994  HG  LEU A 197      -2.308  23.692  24.601  1.00  0.83           H  
ATOM   2995 1HD1 LEU A 197      -1.798  24.809  26.758  1.00  0.83           H  
ATOM   2996 2HD1 LEU A 197      -0.353  24.610  25.770  1.00  0.83           H  
ATOM   2997 3HD1 LEU A 197      -1.145  26.181  25.885  1.00  0.83           H  
ATOM   2998 1HD2 LEU A 197      -4.107  25.155  25.506  1.00  0.83           H  
ATOM   2999 2HD2 LEU A 197      -3.406  26.528  24.641  1.00  0.83           H  
ATOM   3000 3HD2 LEU A 197      -4.091  25.171  23.733  1.00  0.83           H  
ATOM   3001  N   THR A 198      -1.576  26.826  20.673  1.00  0.83           N  
ATOM   3002  CA  THR A 198      -0.768  27.670  19.829  1.00  0.83           C  
ATOM   3003  C   THR A 198       0.186  28.454  20.703  1.00  0.83           C  
ATOM   3004  O   THR A 198      -0.027  28.564  21.916  1.00  0.83           O  
ATOM   3005  CB  THR A 198      -1.666  28.619  19.040  1.00  0.83           C  
ATOM   3006  OG1 THR A 198      -2.391  29.444  19.984  1.00  0.83           O  
ATOM   3007  CG2 THR A 198      -2.662  27.824  18.193  1.00  0.83           C  
ATOM   3008  H   THR A 198      -2.482  27.175  21.004  1.00  0.83           H  
ATOM   3009  HA  THR A 198      -0.192  27.050  19.141  1.00  0.83           H  
ATOM   3010  HB  THR A 198      -1.057  29.254  18.400  1.00  0.83           H  
ATOM   3011  HG1 THR A 198      -3.043  28.857  20.465  1.00  0.83           H  
ATOM   3012 1HG2 THR A 198      -3.308  28.510  17.646  1.00  0.83           H  
ATOM   3013 2HG2 THR A 198      -2.122  27.193  17.489  1.00  0.83           H  
ATOM   3014 3HG2 THR A 198      -3.273  27.196  18.849  1.00  0.83           H  
ATOM   3015  N   GLU A 199       1.201  29.062  20.103  1.00  0.84           N  
ATOM   3016  CA  GLU A 199       2.109  29.866  20.904  1.00  0.84           C  
ATOM   3017  C   GLU A 199       1.363  31.030  21.547  1.00  0.84           C  
ATOM   3018  O   GLU A 199       1.600  31.365  22.709  1.00  0.84           O  
ATOM   3019  CB  GLU A 199       3.268  30.373  20.045  1.00  0.84           C  
ATOM   3020  CG  GLU A 199       4.241  29.285  19.601  1.00  0.84           C  
ATOM   3021  CD  GLU A 199       5.340  29.801  18.700  1.00  0.84           C  
ATOM   3022  OE1 GLU A 199       5.283  30.945  18.316  1.00  0.84           O  
ATOM   3023  OE2 GLU A 199       6.237  29.047  18.400  1.00  0.84           O  
ATOM   3024  H   GLU A 199       1.351  28.952  19.110  1.00  0.84           H  
ATOM   3025  HA  GLU A 199       2.514  29.242  21.700  1.00  0.84           H  
ATOM   3026 1HB  GLU A 199       2.873  30.857  19.152  1.00  0.84           H  
ATOM   3027 2HB  GLU A 199       3.830  31.124  20.601  1.00  0.84           H  
ATOM   3028 1HG  GLU A 199       4.692  28.836  20.486  1.00  0.84           H  
ATOM   3029 2HG  GLU A 199       3.683  28.509  19.080  1.00  0.84           H  
ATOM   3030  N   ASP A 200       0.422  31.622  20.806  1.00  0.84           N  
ATOM   3031  CA  ASP A 200      -0.317  32.754  21.338  1.00  0.84           C  
ATOM   3032  C   ASP A 200      -1.112  32.356  22.574  1.00  0.84           C  
ATOM   3033  O   ASP A 200      -1.104  33.073  23.576  1.00  0.84           O  
ATOM   3034  CB  ASP A 200      -1.269  33.308  20.277  1.00  0.84           C  
ATOM   3035  CG  ASP A 200      -0.559  34.033  19.136  1.00  0.84           C  
ATOM   3036  OD1 ASP A 200       0.605  34.336  19.267  1.00  0.84           O  
ATOM   3037  OD2 ASP A 200      -1.193  34.277  18.138  1.00  0.84           O  
ATOM   3038  H   ASP A 200       0.245  31.292  19.870  1.00  0.84           H  
ATOM   3039  HA  ASP A 200       0.393  33.531  21.621  1.00  0.84           H  
ATOM   3040 1HB  ASP A 200      -1.857  32.487  19.858  1.00  0.84           H  
ATOM   3041 2HB  ASP A 200      -1.970  33.999  20.748  1.00  0.84           H  
ATOM   3042  N   GLU A 201      -1.746  31.181  22.550  1.00  0.83           N  
ATOM   3043  CA  GLU A 201      -2.500  30.753  23.727  1.00  0.83           C  
ATOM   3044  C   GLU A 201      -1.601  30.527  24.934  1.00  0.83           C  
ATOM   3045  O   GLU A 201      -1.937  30.923  26.053  1.00  0.83           O  
ATOM   3046  CB  GLU A 201      -3.283  29.488  23.412  1.00  0.83           C  
ATOM   3047  CG  GLU A 201      -4.476  29.698  22.508  1.00  0.83           C  
ATOM   3048  CD  GLU A 201      -5.005  28.424  21.967  1.00  0.83           C  
ATOM   3049  OE1 GLU A 201      -4.203  27.692  21.424  1.00  0.83           O  
ATOM   3050  OE2 GLU A 201      -6.180  28.149  22.094  1.00  0.83           O  
ATOM   3051  H   GLU A 201      -1.733  30.597  21.706  1.00  0.83           H  
ATOM   3052  HA  GLU A 201      -3.208  31.542  23.981  1.00  0.83           H  
ATOM   3053 1HB  GLU A 201      -2.619  28.761  22.937  1.00  0.83           H  
ATOM   3054 2HB  GLU A 201      -3.641  29.046  24.339  1.00  0.83           H  
ATOM   3055 1HG  GLU A 201      -5.262  30.190  23.072  1.00  0.83           H  
ATOM   3056 2HG  GLU A 201      -4.190  30.356  21.690  1.00  0.83           H  
ATOM   3057  N   ARG A 202      -0.424  29.936  24.696  1.00  0.80           N  
ATOM   3058  CA  ARG A 202       0.512  29.662  25.779  1.00  0.80           C  
ATOM   3059  C   ARG A 202       0.988  30.981  26.409  1.00  0.80           C  
ATOM   3060  O   ARG A 202       1.239  31.057  27.617  1.00  0.80           O  
ATOM   3061  CB  ARG A 202       1.710  28.872  25.272  1.00  0.80           C  
ATOM   3062  CG  ARG A 202       1.445  27.452  24.820  1.00  0.80           C  
ATOM   3063  CD  ARG A 202       2.680  26.851  24.235  1.00  0.80           C  
ATOM   3064  NE  ARG A 202       3.719  26.578  25.244  1.00  0.80           N  
ATOM   3065  CZ  ARG A 202       3.874  25.398  25.866  1.00  0.80           C  
ATOM   3066  NH1 ARG A 202       3.098  24.375  25.552  1.00  0.80           N  
ATOM   3067  NH2 ARG A 202       4.825  25.291  26.773  1.00  0.80           N  
ATOM   3068  H   ARG A 202      -0.196  29.638  23.745  1.00  0.80           H  
ATOM   3069  HA  ARG A 202       0.005  29.072  26.540  1.00  0.80           H  
ATOM   3070 1HB  ARG A 202       2.204  29.414  24.464  1.00  0.80           H  
ATOM   3071 2HB  ARG A 202       2.402  28.765  26.088  1.00  0.80           H  
ATOM   3072 1HG  ARG A 202       1.148  26.850  25.677  1.00  0.80           H  
ATOM   3073 2HG  ARG A 202       0.662  27.445  24.072  1.00  0.80           H  
ATOM   3074 1HD  ARG A 202       2.420  25.912  23.746  1.00  0.80           H  
ATOM   3075 2HD  ARG A 202       3.094  27.537  23.496  1.00  0.80           H  
ATOM   3076  HE  ARG A 202       4.357  27.333  25.546  1.00  0.80           H  
ATOM   3077 1HH1 ARG A 202       2.391  24.494  24.841  1.00  0.80           H  
ATOM   3078 2HH1 ARG A 202       3.218  23.475  26.003  1.00  0.80           H  
ATOM   3079 1HH2 ARG A 202       5.390  26.130  26.984  1.00  0.80           H  
ATOM   3080 2HH2 ARG A 202       4.992  24.418  27.245  1.00  0.80           H  
ATOM   3081  N   GLU A 203       1.153  32.023  25.585  1.00  0.77           N  
ATOM   3082  CA  GLU A 203       1.589  33.325  26.089  1.00  0.77           C  
ATOM   3083  C   GLU A 203       0.488  34.044  26.870  1.00  0.77           C  
ATOM   3084  O   GLU A 203       0.717  34.484  28.007  1.00  0.77           O  
ATOM   3085  CB  GLU A 203       2.036  34.222  24.928  1.00  0.77           C  
ATOM   3086  CG  GLU A 203       3.367  33.859  24.248  1.00  0.77           C  
ATOM   3087  CD  GLU A 203       4.579  34.196  25.070  1.00  0.77           C  
ATOM   3088  OE1 GLU A 203       4.499  35.088  25.898  1.00  0.77           O  
ATOM   3089  OE2 GLU A 203       5.627  33.620  24.861  1.00  0.77           O  
ATOM   3090  H   GLU A 203       0.984  31.902  24.584  1.00  0.77           H  
ATOM   3091  HA  GLU A 203       2.431  33.175  26.747  1.00  0.77           H  
ATOM   3092 1HB  GLU A 203       1.269  34.204  24.152  1.00  0.77           H  
ATOM   3093 2HB  GLU A 203       2.113  35.250  25.279  1.00  0.77           H  
ATOM   3094 1HG  GLU A 203       3.370  32.785  24.057  1.00  0.77           H  
ATOM   3095 2HG  GLU A 203       3.422  34.368  23.287  1.00  0.77           H  
ATOM   3096  N   LEU A 204      -0.730  34.051  26.312  1.00  0.73           N  
ATOM   3097  CA  LEU A 204      -1.884  34.730  26.899  1.00  0.73           C  
ATOM   3098  C   LEU A 204      -2.278  34.191  28.255  1.00  0.73           C  
ATOM   3099  O   LEU A 204      -2.664  34.953  29.147  1.00  0.73           O  
ATOM   3100  CB  LEU A 204      -3.070  34.584  25.969  1.00  0.73           C  
ATOM   3101  CG  LEU A 204      -3.032  35.375  24.685  1.00  0.73           C  
ATOM   3102  CD1 LEU A 204      -4.184  34.926  23.800  1.00  0.73           C  
ATOM   3103  CD2 LEU A 204      -3.144  36.845  25.017  1.00  0.73           C  
ATOM   3104  H   LEU A 204      -0.845  33.618  25.394  1.00  0.73           H  
ATOM   3105  HA  LEU A 204      -1.638  35.784  27.002  1.00  0.73           H  
ATOM   3106 1HB  LEU A 204      -3.111  33.537  25.685  1.00  0.73           H  
ATOM   3107 2HB  LEU A 204      -3.980  34.829  26.500  1.00  0.73           H  
ATOM   3108  HG  LEU A 204      -2.101  35.197  24.162  1.00  0.73           H  
ATOM   3109 1HD1 LEU A 204      -4.169  35.491  22.870  1.00  0.73           H  
ATOM   3110 2HD1 LEU A 204      -4.076  33.864  23.580  1.00  0.73           H  
ATOM   3111 3HD1 LEU A 204      -5.129  35.098  24.317  1.00  0.73           H  
ATOM   3112 1HD2 LEU A 204      -3.122  37.428  24.096  1.00  0.73           H  
ATOM   3113 2HD2 LEU A 204      -4.082  37.028  25.543  1.00  0.73           H  
ATOM   3114 3HD2 LEU A 204      -2.308  37.137  25.652  1.00  0.73           H  
ATOM   3115  N   GLY A 205      -2.149  32.892  28.414  1.00  0.70           N  
ATOM   3116  CA  GLY A 205      -2.506  32.209  29.634  1.00  0.70           C  
ATOM   3117  C   GLY A 205      -3.643  31.262  29.338  1.00  0.70           C  
ATOM   3118  O   GLY A 205      -4.740  31.673  28.949  1.00  0.70           O  
ATOM   3119  H   GLY A 205      -1.836  32.322  27.624  1.00  0.70           H  
ATOM   3120 1HA  GLY A 205      -1.646  31.677  30.013  1.00  0.70           H  
ATOM   3121 2HA  GLY A 205      -2.800  32.931  30.391  1.00  0.70           H  
ATOM   3122  N   VAL A 206      -3.366  29.974  29.479  1.00  0.68           N  
ATOM   3123  CA  VAL A 206      -4.350  28.966  29.123  1.00  0.68           C  
ATOM   3124  C   VAL A 206      -4.245  27.704  29.951  1.00  0.68           C  
ATOM   3125  O   VAL A 206      -3.151  27.250  30.302  1.00  0.68           O  
ATOM   3126  CB  VAL A 206      -4.157  28.611  27.635  1.00  0.68           C  
ATOM   3127  CG1 VAL A 206      -2.801  28.002  27.449  1.00  0.68           C  
ATOM   3128  CG2 VAL A 206      -5.272  27.696  27.106  1.00  0.68           C  
ATOM   3129  H   VAL A 206      -2.446  29.709  29.833  1.00  0.68           H  
ATOM   3130  HA  VAL A 206      -5.343  29.394  29.262  1.00  0.68           H  
ATOM   3131  HB  VAL A 206      -4.157  29.525  27.070  1.00  0.68           H  
ATOM   3132 1HG1 VAL A 206      -2.644  27.815  26.401  1.00  0.68           H  
ATOM   3133 2HG1 VAL A 206      -2.048  28.703  27.810  1.00  0.68           H  
ATOM   3134 3HG1 VAL A 206      -2.737  27.069  28.008  1.00  0.68           H  
ATOM   3135 1HG2 VAL A 206      -5.108  27.507  26.053  1.00  0.68           H  
ATOM   3136 2HG2 VAL A 206      -5.282  26.750  27.635  1.00  0.68           H  
ATOM   3137 3HG2 VAL A 206      -6.237  28.191  27.230  1.00  0.68           H  
ATOM   3138  N   CYS A 207      -5.392  27.117  30.239  1.00  0.66           N  
ATOM   3139  CA  CYS A 207      -5.408  25.828  30.908  1.00  0.66           C  
ATOM   3140  C   CYS A 207      -5.846  24.731  29.965  1.00  0.66           C  
ATOM   3141  O   CYS A 207      -6.786  24.921  29.199  1.00  0.66           O  
ATOM   3142  CB  CYS A 207      -6.296  25.810  32.125  1.00  0.66           C  
ATOM   3143  SG  CYS A 207      -6.336  24.234  32.916  1.00  0.66           S  
ATOM   3144  H   CYS A 207      -6.262  27.572  29.946  1.00  0.66           H  
ATOM   3145  HA  CYS A 207      -4.402  25.601  31.236  1.00  0.66           H  
ATOM   3146 1HB  CYS A 207      -5.953  26.529  32.846  1.00  0.66           H  
ATOM   3147 2HB  CYS A 207      -7.267  26.052  31.856  1.00  0.66           H  
ATOM   3148  HG  CYS A 207      -5.028  23.959  32.737  1.00  0.66           H  
ATOM   3149  N   VAL A 208      -5.152  23.607  30.006  1.00  0.65           N  
ATOM   3150  CA  VAL A 208      -5.508  22.450  29.211  1.00  0.65           C  
ATOM   3151  C   VAL A 208      -5.988  21.344  30.138  1.00  0.65           C  
ATOM   3152  O   VAL A 208      -5.298  20.966  31.089  1.00  0.65           O  
ATOM   3153  CB  VAL A 208      -4.309  21.955  28.381  1.00  0.65           C  
ATOM   3154  CG1 VAL A 208      -4.704  20.717  27.570  1.00  0.65           C  
ATOM   3155  CG2 VAL A 208      -3.862  23.051  27.475  1.00  0.65           C  
ATOM   3156  H   VAL A 208      -4.372  23.541  30.645  1.00  0.65           H  
ATOM   3157  HA  VAL A 208      -6.311  22.719  28.533  1.00  0.65           H  
ATOM   3158  HB  VAL A 208      -3.494  21.674  29.049  1.00  0.65           H  
ATOM   3159 1HG1 VAL A 208      -3.849  20.371  26.985  1.00  0.65           H  
ATOM   3160 2HG1 VAL A 208      -5.027  19.916  28.240  1.00  0.65           H  
ATOM   3161 3HG1 VAL A 208      -5.522  20.979  26.901  1.00  0.65           H  
ATOM   3162 1HG2 VAL A 208      -3.010  22.705  26.892  1.00  0.65           H  
ATOM   3163 2HG2 VAL A 208      -4.677  23.314  26.813  1.00  0.65           H  
ATOM   3164 3HG2 VAL A 208      -3.574  23.920  28.066  1.00  0.65           H  
ATOM   3165  N   VAL A 209      -7.189  20.851  29.883  1.00  0.66           N  
ATOM   3166  CA  VAL A 209      -7.776  19.802  30.704  1.00  0.66           C  
ATOM   3167  C   VAL A 209      -7.983  18.536  29.884  1.00  0.66           C  
ATOM   3168  O   VAL A 209      -8.912  18.462  29.076  1.00  0.66           O  
ATOM   3169  CB  VAL A 209      -9.128  20.292  31.237  1.00  0.66           C  
ATOM   3170  CG1 VAL A 209      -9.780  19.229  32.098  1.00  0.66           C  
ATOM   3171  CG2 VAL A 209      -8.931  21.598  32.004  1.00  0.66           C  
ATOM   3172  H   VAL A 209      -7.704  21.218  29.082  1.00  0.66           H  
ATOM   3173  HA  VAL A 209      -7.109  19.579  31.536  1.00  0.66           H  
ATOM   3174  HB  VAL A 209      -9.782  20.468  30.398  1.00  0.66           H  
ATOM   3175 1HG1 VAL A 209     -10.750  19.582  32.445  1.00  0.66           H  
ATOM   3176 2HG1 VAL A 209      -9.915  18.320  31.512  1.00  0.66           H  
ATOM   3177 3HG1 VAL A 209      -9.158  19.009  32.947  1.00  0.66           H  
ATOM   3178 1HG2 VAL A 209      -9.893  21.960  32.347  1.00  0.66           H  
ATOM   3179 2HG2 VAL A 209      -8.279  21.428  32.851  1.00  0.66           H  
ATOM   3180 3HG2 VAL A 209      -8.485  22.343  31.347  1.00  0.66           H  
ATOM   3181  N   ASP A 210      -7.140  17.533  30.114  1.00  0.68           N  
ATOM   3182  CA  ASP A 210      -7.189  16.291  29.351  1.00  0.68           C  
ATOM   3183  C   ASP A 210      -8.042  15.271  30.085  1.00  0.68           C  
ATOM   3184  O   ASP A 210      -7.679  14.826  31.177  1.00  0.68           O  
ATOM   3185  CB  ASP A 210      -5.781  15.740  29.136  1.00  0.68           C  
ATOM   3186  CG  ASP A 210      -5.727  14.516  28.219  1.00  0.68           C  
ATOM   3187  OD1 ASP A 210      -5.971  14.688  27.030  1.00  0.68           O  
ATOM   3188  OD2 ASP A 210      -5.434  13.439  28.694  1.00  0.68           O  
ATOM   3189  H   ASP A 210      -6.417  17.634  30.826  1.00  0.68           H  
ATOM   3190  HA  ASP A 210      -7.647  16.491  28.388  1.00  0.68           H  
ATOM   3191 1HB  ASP A 210      -5.155  16.525  28.709  1.00  0.68           H  
ATOM   3192 2HB  ASP A 210      -5.350  15.475  30.100  1.00  0.68           H  
ATOM   3193  N   ILE A 211      -9.178  14.893  29.522  1.00  0.71           N  
ATOM   3194  CA  ILE A 211     -10.045  14.001  30.269  1.00  0.71           C  
ATOM   3195  C   ILE A 211      -9.878  12.568  29.775  1.00  0.71           C  
ATOM   3196  O   ILE A 211     -10.312  12.221  28.665  1.00  0.71           O  
ATOM   3197  CB  ILE A 211     -11.512  14.418  30.104  1.00  0.71           C  
ATOM   3198  CG1 ILE A 211     -11.705  15.878  30.526  1.00  0.71           C  
ATOM   3199  CG2 ILE A 211     -12.370  13.506  31.013  1.00  0.71           C  
ATOM   3200  CD1 ILE A 211     -13.055  16.435  30.138  1.00  0.71           C  
ATOM   3201  H   ILE A 211      -9.428  15.241  28.594  1.00  0.71           H  
ATOM   3202  HA  ILE A 211      -9.781  14.037  31.324  1.00  0.71           H  
ATOM   3203  HB  ILE A 211     -11.806  14.329  29.067  1.00  0.71           H  
ATOM   3204 1HG1 ILE A 211     -11.599  15.948  31.600  1.00  0.71           H  
ATOM   3205 2HG1 ILE A 211     -10.932  16.493  30.056  1.00  0.71           H  
ATOM   3206 1HG2 ILE A 211     -13.420  13.780  30.922  1.00  0.71           H  
ATOM   3207 2HG2 ILE A 211     -12.236  12.462  30.716  1.00  0.71           H  
ATOM   3208 3HG2 ILE A 211     -12.048  13.626  32.052  1.00  0.71           H  
ATOM   3209 1HD1 ILE A 211     -13.129  17.473  30.467  1.00  0.71           H  
ATOM   3210 2HD1 ILE A 211     -13.171  16.391  29.052  1.00  0.71           H  
ATOM   3211 3HD1 ILE A 211     -13.836  15.843  30.607  1.00  0.71           H  
ATOM   3212  N   GLY A 212      -9.282  11.721  30.607  1.00  0.74           N  
ATOM   3213  CA  GLY A 212      -9.050  10.350  30.228  1.00  0.74           C  
ATOM   3214  C   GLY A 212     -10.076   9.443  30.872  1.00  0.74           C  
ATOM   3215  O   GLY A 212     -11.182   9.874  31.223  1.00  0.74           O  
ATOM   3216  H   GLY A 212      -8.937  12.013  31.523  1.00  0.74           H  
ATOM   3217 1HA  GLY A 212      -9.085  10.251  29.143  1.00  0.74           H  
ATOM   3218 2HA  GLY A 212      -8.049  10.060  30.550  1.00  0.74           H  
ATOM   3219  N   GLY A 213      -9.675   8.188  31.044  1.00  0.76           N  
ATOM   3220  CA  GLY A 213     -10.498   7.142  31.639  1.00  0.76           C  
ATOM   3221  C   GLY A 213     -10.343   7.193  33.147  1.00  0.76           C  
ATOM   3222  O   GLY A 213     -11.257   7.608  33.859  1.00  0.76           O  
ATOM   3223  H   GLY A 213      -8.747   7.946  30.729  1.00  0.76           H  
ATOM   3224 1HA  GLY A 213     -11.543   7.285  31.364  1.00  0.76           H  
ATOM   3225 2HA  GLY A 213     -10.190   6.168  31.268  1.00  0.76           H  
ATOM   3226  N   GLY A 214      -9.215   6.684  33.638  1.00  0.77           N  
ATOM   3227  CA  GLY A 214      -8.907   6.649  35.059  1.00  0.77           C  
ATOM   3228  C   GLY A 214      -8.732   8.031  35.681  1.00  0.77           C  
ATOM   3229  O   GLY A 214      -9.191   8.248  36.798  1.00  0.77           O  
ATOM   3230  H   GLY A 214      -8.529   6.327  32.997  1.00  0.77           H  
ATOM   3231 1HA  GLY A 214      -9.704   6.121  35.581  1.00  0.77           H  
ATOM   3232 2HA  GLY A 214      -8.000   6.069  35.213  1.00  0.77           H  
ATOM   3233  N   THR A 215      -8.023   8.940  34.986  1.00  0.76           N  
ATOM   3234  CA  THR A 215      -7.746  10.278  35.529  1.00  0.76           C  
ATOM   3235  C   THR A 215      -7.961  11.423  34.539  1.00  0.76           C  
ATOM   3236  O   THR A 215      -7.991  11.228  33.313  1.00  0.76           O  
ATOM   3237  CB  THR A 215      -6.295  10.394  36.045  1.00  0.76           C  
ATOM   3238  OG1 THR A 215      -5.359  10.270  34.948  1.00  0.76           O  
ATOM   3239  CG2 THR A 215      -5.987   9.335  37.090  1.00  0.76           C  
ATOM   3240  H   THR A 215      -7.687   8.700  34.068  1.00  0.76           H  
ATOM   3241  HA  THR A 215      -8.418  10.452  36.373  1.00  0.76           H  
ATOM   3242  HB  THR A 215      -6.172  11.365  36.497  1.00  0.76           H  
ATOM   3243  HG1 THR A 215      -5.014  11.186  34.695  1.00  0.76           H  
ATOM   3244 1HG2 THR A 215      -4.967   9.459  37.434  1.00  0.76           H  
ATOM   3245 2HG2 THR A 215      -6.672   9.439  37.930  1.00  0.76           H  
ATOM   3246 3HG2 THR A 215      -6.104   8.371  36.656  1.00  0.76           H  
ATOM   3247  N   MET A 216      -8.039  12.626  35.105  1.00  0.75           N  
ATOM   3248  CA  MET A 216      -8.058  13.874  34.359  1.00  0.75           C  
ATOM   3249  C   MET A 216      -6.788  14.659  34.661  1.00  0.75           C  
ATOM   3250  O   MET A 216      -6.465  14.942  35.822  1.00  0.75           O  
ATOM   3251  CB  MET A 216      -9.299  14.676  34.703  1.00  0.75           C  
ATOM   3252  CG  MET A 216      -9.408  16.009  34.034  1.00  0.75           C  
ATOM   3253  SD  MET A 216     -10.951  16.741  34.408  1.00  0.75           S  
ATOM   3254  CE  MET A 216     -10.719  16.763  36.165  1.00  0.75           C  
ATOM   3255  H   MET A 216      -8.061  12.679  36.124  1.00  0.75           H  
ATOM   3256  HA  MET A 216      -8.066  13.649  33.297  1.00  0.75           H  
ATOM   3257 1HB  MET A 216     -10.185  14.100  34.433  1.00  0.75           H  
ATOM   3258 2HB  MET A 216      -9.336  14.824  35.783  1.00  0.75           H  
ATOM   3259 1HG  MET A 216      -8.612  16.663  34.386  1.00  0.75           H  
ATOM   3260 2HG  MET A 216      -9.316  15.905  32.955  1.00  0.75           H  
ATOM   3261 1HE  MET A 216     -11.586  17.200  36.653  1.00  0.75           H  
ATOM   3262 2HE  MET A 216     -10.585  15.741  36.523  1.00  0.75           H  
ATOM   3263 3HE  MET A 216      -9.841  17.328  36.396  1.00  0.75           H  
ATOM   3264  N   ASP A 217      -6.051  14.992  33.612  1.00  0.74           N  
ATOM   3265  CA  ASP A 217      -4.777  15.666  33.807  1.00  0.74           C  
ATOM   3266  C   ASP A 217      -4.896  17.139  33.399  1.00  0.74           C  
ATOM   3267  O   ASP A 217      -5.265  17.456  32.262  1.00  0.74           O  
ATOM   3268  CB  ASP A 217      -3.657  14.939  33.046  1.00  0.74           C  
ATOM   3269  CG  ASP A 217      -3.455  13.353  33.529  1.00  0.74           C  
ATOM   3270  OD1 ASP A 217      -4.213  12.885  34.358  1.00  0.74           O  
ATOM   3271  OD2 ASP A 217      -2.501  12.710  33.110  1.00  0.74           O  
ATOM   3272  H   ASP A 217      -6.395  14.783  32.674  1.00  0.74           H  
ATOM   3273  HA  ASP A 217      -4.522  15.642  34.866  1.00  0.74           H  
ATOM   3274 1HB  ASP A 217      -3.876  14.953  31.979  1.00  0.74           H  
ATOM   3275 2HB  ASP A 217      -2.731  15.475  33.193  1.00  0.74           H  
ATOM   3276  N   VAL A 218      -4.616  18.038  34.340  1.00  0.73           N  
ATOM   3277  CA  VAL A 218      -4.778  19.470  34.110  1.00  0.73           C  
ATOM   3278  C   VAL A 218      -3.433  20.192  34.082  1.00  0.73           C  
ATOM   3279  O   VAL A 218      -2.601  20.019  34.978  1.00  0.73           O  
ATOM   3280  CB  VAL A 218      -5.665  20.075  35.226  1.00  0.73           C  
ATOM   3281  CG1 VAL A 218      -5.840  21.543  35.023  1.00  0.73           C  
ATOM   3282  CG2 VAL A 218      -7.016  19.358  35.239  1.00  0.73           C  
ATOM   3283  H   VAL A 218      -4.308  17.728  35.260  1.00  0.73           H  
ATOM   3284  HA  VAL A 218      -5.272  19.616  33.153  1.00  0.73           H  
ATOM   3285  HB  VAL A 218      -5.171  19.931  36.191  1.00  0.73           H  
ATOM   3286 1HG1 VAL A 218      -6.460  21.961  35.817  1.00  0.73           H  
ATOM   3287 2HG1 VAL A 218      -4.871  22.040  35.025  1.00  0.73           H  
ATOM   3288 3HG1 VAL A 218      -6.321  21.680  34.072  1.00  0.73           H  
ATOM   3289 1HG2 VAL A 218      -7.631  19.769  36.030  1.00  0.73           H  
ATOM   3290 2HG2 VAL A 218      -7.493  19.508  34.290  1.00  0.73           H  
ATOM   3291 3HG2 VAL A 218      -6.868  18.290  35.413  1.00  0.73           H  
ATOM   3292  N   ALA A 219      -3.217  21.012  33.051  1.00  0.74           N  
ATOM   3293  CA  ALA A 219      -1.971  21.767  32.941  1.00  0.74           C  
ATOM   3294  C   ALA A 219      -2.248  23.243  32.675  1.00  0.74           C  
ATOM   3295  O   ALA A 219      -3.144  23.596  31.913  1.00  0.74           O  
ATOM   3296  CB  ALA A 219      -1.109  21.191  31.823  1.00  0.74           C  
ATOM   3297  H   ALA A 219      -3.932  21.092  32.329  1.00  0.74           H  
ATOM   3298  HA  ALA A 219      -1.440  21.689  33.882  1.00  0.74           H  
ATOM   3299 1HB  ALA A 219      -0.183  21.747  31.762  1.00  0.74           H  
ATOM   3300 2HB  ALA A 219      -0.893  20.144  32.030  1.00  0.74           H  
ATOM   3301 3HB  ALA A 219      -1.643  21.269  30.878  1.00  0.74           H  
ATOM   3302  N   VAL A 220      -1.451  24.114  33.282  1.00  0.77           N  
ATOM   3303  CA  VAL A 220      -1.614  25.551  33.076  1.00  0.77           C  
ATOM   3304  C   VAL A 220      -0.353  26.212  32.556  1.00  0.77           C  
ATOM   3305  O   VAL A 220       0.731  26.059  33.141  1.00  0.77           O  
ATOM   3306  CB  VAL A 220      -2.055  26.232  34.373  1.00  0.77           C  
ATOM   3307  CG1 VAL A 220      -2.184  27.712  34.140  1.00  0.77           C  
ATOM   3308  CG2 VAL A 220      -3.396  25.632  34.838  1.00  0.77           C  
ATOM   3309  H   VAL A 220      -0.742  23.765  33.922  1.00  0.77           H  
ATOM   3310  HA  VAL A 220      -2.393  25.708  32.334  1.00  0.77           H  
ATOM   3311  HB  VAL A 220      -1.300  26.080  35.137  1.00  0.77           H  
ATOM   3312 1HG1 VAL A 220      -2.497  28.206  35.052  1.00  0.77           H  
ATOM   3313 2HG1 VAL A 220      -1.230  28.130  33.822  1.00  0.77           H  
ATOM   3314 3HG1 VAL A 220      -2.930  27.875  33.361  1.00  0.77           H  
ATOM   3315 1HG2 VAL A 220      -3.725  26.104  35.750  1.00  0.77           H  
ATOM   3316 2HG2 VAL A 220      -4.124  25.799  34.073  1.00  0.77           H  
ATOM   3317 3HG2 VAL A 220      -3.286  24.563  35.012  1.00  0.77           H  
ATOM   3318  N   TYR A 221      -0.524  26.999  31.485  1.00  0.80           N  
ATOM   3319  CA  TYR A 221       0.580  27.689  30.838  1.00  0.80           C  
ATOM   3320  C   TYR A 221       0.403  29.198  30.838  1.00  0.80           C  
ATOM   3321  O   TYR A 221      -0.700  29.698  30.614  1.00  0.80           O  
ATOM   3322  CB  TYR A 221       0.636  27.232  29.385  1.00  0.80           C  
ATOM   3323  CG  TYR A 221       0.833  25.810  29.283  1.00  0.80           C  
ATOM   3324  CD1 TYR A 221      -0.263  24.974  29.380  1.00  0.80           C  
ATOM   3325  CD2 TYR A 221       2.079  25.314  29.109  1.00  0.80           C  
ATOM   3326  CE1 TYR A 221      -0.083  23.639  29.318  1.00  0.80           C  
ATOM   3327  CE2 TYR A 221       2.260  23.976  29.045  1.00  0.80           C  
ATOM   3328  CZ  TYR A 221       1.199  23.139  29.155  1.00  0.80           C  
ATOM   3329  OH  TYR A 221       1.406  21.795  29.113  1.00  0.80           O  
ATOM   3330  H   TYR A 221      -1.456  27.088  31.085  1.00  0.80           H  
ATOM   3331  HA  TYR A 221       1.494  27.447  31.362  1.00  0.80           H  
ATOM   3332 1HB  TYR A 221      -0.287  27.488  28.882  1.00  0.80           H  
ATOM   3333 2HB  TYR A 221       1.456  27.739  28.868  1.00  0.80           H  
ATOM   3334  HD1 TYR A 221      -1.267  25.388  29.516  1.00  0.80           H  
ATOM   3335  HD2 TYR A 221       2.926  25.991  29.028  1.00  0.80           H  
ATOM   3336  HE1 TYR A 221      -0.939  22.972  29.402  1.00  0.80           H  
ATOM   3337  HE2 TYR A 221       3.258  23.569  28.910  1.00  0.80           H  
ATOM   3338  HH  TYR A 221       0.573  21.371  28.864  1.00  0.80           H  
ATOM   3339  N   THR A 222       1.510  29.909  31.076  1.00  0.83           N  
ATOM   3340  CA  THR A 222       1.563  31.375  31.037  1.00  0.83           C  
ATOM   3341  C   THR A 222       2.912  31.852  30.496  1.00  0.83           C  
ATOM   3342  O   THR A 222       3.961  31.337  30.902  1.00  0.83           O  
ATOM   3343  CB  THR A 222       1.330  31.980  32.438  1.00  0.83           C  
ATOM   3344  OG1 THR A 222       0.069  31.551  32.965  1.00  0.83           O  
ATOM   3345  CG2 THR A 222       1.337  33.480  32.387  1.00  0.83           C  
ATOM   3346  H   THR A 222       2.368  29.382  31.239  1.00  0.83           H  
ATOM   3347  HA  THR A 222       0.789  31.737  30.357  1.00  0.83           H  
ATOM   3348  HB  THR A 222       2.119  31.660  33.101  1.00  0.83           H  
ATOM   3349  HG1 THR A 222      -0.058  31.951  33.836  1.00  0.83           H  
ATOM   3350 1HG2 THR A 222       1.172  33.856  33.385  1.00  0.83           H  
ATOM   3351 2HG2 THR A 222       2.291  33.841  32.020  1.00  0.83           H  
ATOM   3352 3HG2 THR A 222       0.539  33.827  31.732  1.00  0.83           H  
ATOM   3353  N   GLY A 223       2.920  32.824  29.581  1.00  0.86           N  
ATOM   3354  CA  GLY A 223       4.193  33.363  29.120  1.00  0.86           C  
ATOM   3355  C   GLY A 223       4.938  32.383  28.222  1.00  0.86           C  
ATOM   3356  O   GLY A 223       6.153  32.494  28.052  1.00  0.86           O  
ATOM   3357  H   GLY A 223       2.057  33.234  29.217  1.00  0.86           H  
ATOM   3358 1HA  GLY A 223       4.006  34.285  28.565  1.00  0.86           H  
ATOM   3359 2HA  GLY A 223       4.811  33.624  29.976  1.00  0.86           H  
ATOM   3360  N   GLY A 224       4.221  31.384  27.713  1.00  0.87           N  
ATOM   3361  CA  GLY A 224       4.813  30.352  26.886  1.00  0.87           C  
ATOM   3362  C   GLY A 224       5.282  29.123  27.683  1.00  0.87           C  
ATOM   3363  O   GLY A 224       5.602  28.088  27.076  1.00  0.87           O  
ATOM   3364  H   GLY A 224       3.217  31.353  27.886  1.00  0.87           H  
ATOM   3365 1HA  GLY A 224       4.118  30.067  26.111  1.00  0.87           H  
ATOM   3366 2HA  GLY A 224       5.668  30.782  26.366  1.00  0.87           H  
ATOM   3367  N   ALA A 225       5.307  29.226  29.027  1.00  0.87           N  
ATOM   3368  CA  ALA A 225       5.806  28.155  29.893  1.00  0.87           C  
ATOM   3369  C   ALA A 225       4.755  27.452  30.737  1.00  0.87           C  
ATOM   3370  O   ALA A 225       3.761  28.039  31.163  1.00  0.87           O  
ATOM   3371  CB  ALA A 225       6.835  28.723  30.843  1.00  0.87           C  
ATOM   3372  H   ALA A 225       4.993  30.089  29.474  1.00  0.87           H  
ATOM   3373  HA  ALA A 225       6.280  27.408  29.258  1.00  0.87           H  
ATOM   3374 1HB  ALA A 225       7.241  27.918  31.453  1.00  0.87           H  
ATOM   3375 2HB  ALA A 225       7.640  29.191  30.274  1.00  0.87           H  
ATOM   3376 3HB  ALA A 225       6.364  29.466  31.485  1.00  0.87           H  
ATOM   3377  N   LEU A 226       5.027  26.190  31.052  1.00  0.86           N  
ATOM   3378  CA  LEU A 226       4.194  25.450  31.994  1.00  0.86           C  
ATOM   3379  C   LEU A 226       4.456  25.948  33.397  1.00  0.86           C  
ATOM   3380  O   LEU A 226       5.614  26.026  33.825  1.00  0.86           O  
ATOM   3381  CB  LEU A 226       4.468  23.950  31.898  1.00  0.86           C  
ATOM   3382  CG  LEU A 226       3.706  23.020  32.858  1.00  0.86           C  
ATOM   3383  CD1 LEU A 226       2.244  23.087  32.634  1.00  0.86           C  
ATOM   3384  CD2 LEU A 226       4.145  21.611  32.574  1.00  0.86           C  
ATOM   3385  H   LEU A 226       5.842  25.744  30.657  1.00  0.86           H  
ATOM   3386  HA  LEU A 226       3.145  25.628  31.762  1.00  0.86           H  
ATOM   3387 1HB  LEU A 226       4.309  23.611  30.896  1.00  0.86           H  
ATOM   3388 2HB  LEU A 226       5.516  23.819  32.138  1.00  0.86           H  
ATOM   3389  HG  LEU A 226       3.926  23.300  33.892  1.00  0.86           H  
ATOM   3390 1HD1 LEU A 226       1.739  22.410  33.316  1.00  0.86           H  
ATOM   3391 2HD1 LEU A 226       1.906  24.075  32.804  1.00  0.86           H  
ATOM   3392 3HD1 LEU A 226       2.032  22.802  31.639  1.00  0.86           H  
ATOM   3393 1HD2 LEU A 226       3.635  20.920  33.236  1.00  0.86           H  
ATOM   3394 2HD2 LEU A 226       3.890  21.388  31.550  1.00  0.86           H  
ATOM   3395 3HD2 LEU A 226       5.201  21.516  32.705  1.00  0.86           H  
ATOM   3396  N   ARG A 227       3.375  26.317  34.077  1.00  0.84           N  
ATOM   3397  CA  ARG A 227       3.413  26.834  35.432  1.00  0.84           C  
ATOM   3398  C   ARG A 227       2.907  25.810  36.429  1.00  0.84           C  
ATOM   3399  O   ARG A 227       3.362  25.772  37.573  1.00  0.84           O  
ATOM   3400  CB  ARG A 227       2.557  28.086  35.532  1.00  0.84           C  
ATOM   3401  CG  ARG A 227       3.019  29.218  34.635  1.00  0.84           C  
ATOM   3402  CD  ARG A 227       4.349  29.732  35.047  1.00  0.84           C  
ATOM   3403  NE  ARG A 227       4.911  30.668  34.089  1.00  0.84           N  
ATOM   3404  CZ  ARG A 227       6.050  31.351  34.290  1.00  0.84           C  
ATOM   3405  NH1 ARG A 227       6.698  31.228  35.429  1.00  0.84           N  
ATOM   3406  NH2 ARG A 227       6.515  32.142  33.343  1.00  0.84           N  
ATOM   3407  H   ARG A 227       2.471  26.238  33.620  1.00  0.84           H  
ATOM   3408  HA  ARG A 227       4.439  27.086  35.680  1.00  0.84           H  
ATOM   3409 1HB  ARG A 227       1.527  27.844  35.258  1.00  0.84           H  
ATOM   3410 2HB  ARG A 227       2.549  28.445  36.561  1.00  0.84           H  
ATOM   3411 1HG  ARG A 227       3.076  28.875  33.600  1.00  0.84           H  
ATOM   3412 2HG  ARG A 227       2.299  30.029  34.711  1.00  0.84           H  
ATOM   3413 1HD  ARG A 227       4.263  30.237  36.007  1.00  0.84           H  
ATOM   3414 2HD  ARG A 227       5.037  28.896  35.138  1.00  0.84           H  
ATOM   3415  HE  ARG A 227       4.443  30.780  33.189  1.00  0.84           H  
ATOM   3416 1HH1 ARG A 227       6.339  30.618  36.153  1.00  0.84           H  
ATOM   3417 2HH1 ARG A 227       7.557  31.740  35.581  1.00  0.84           H  
ATOM   3418 1HH2 ARG A 227       6.010  32.225  32.462  1.00  0.84           H  
ATOM   3419 2HH2 ARG A 227       7.377  32.655  33.484  1.00  0.84           H  
ATOM   3420  N   HIS A 228       1.953  24.986  36.007  1.00  0.81           N  
ATOM   3421  CA  HIS A 228       1.363  24.036  36.946  1.00  0.81           C  
ATOM   3422  C   HIS A 228       0.734  22.807  36.324  1.00  0.81           C  
ATOM   3423  O   HIS A 228       0.103  22.873  35.267  1.00  0.81           O  
ATOM   3424  CB  HIS A 228       0.322  24.750  37.777  1.00  0.81           C  
ATOM   3425  CG  HIS A 228      -0.297  23.969  38.890  1.00  0.81           C  
ATOM   3426  ND1 HIS A 228       0.399  23.604  40.020  1.00  0.81           N  
ATOM   3427  CD2 HIS A 228      -1.577  23.558  39.083  1.00  0.81           C  
ATOM   3428  CE1 HIS A 228      -0.424  22.989  40.856  1.00  0.81           C  
ATOM   3429  NE2 HIS A 228      -1.626  22.961  40.313  1.00  0.81           N  
ATOM   3430  H   HIS A 228       1.608  25.073  35.053  1.00  0.81           H  
ATOM   3431  HA  HIS A 228       2.144  23.682  37.619  1.00  0.81           H  
ATOM   3432 1HB  HIS A 228       0.754  25.654  38.199  1.00  0.81           H  
ATOM   3433 2HB  HIS A 228      -0.469  25.051  37.115  1.00  0.81           H  
ATOM   3434  HD2 HIS A 228      -2.418  23.701  38.404  1.00  0.81           H  
ATOM   3435  HE1 HIS A 228      -0.163  22.595  41.836  1.00  0.81           H  
ATOM   3436  HE2 HIS A 228      -2.475  22.573  40.758  1.00  0.81           H  
ATOM   3437  N   THR A 229       0.911  21.678  37.005  1.00  0.78           N  
ATOM   3438  CA  THR A 229       0.298  20.417  36.614  1.00  0.78           C  
ATOM   3439  C   THR A 229      -0.348  19.700  37.800  1.00  0.78           C  
ATOM   3440  O   THR A 229       0.264  19.574  38.864  1.00  0.78           O  
ATOM   3441  CB  THR A 229       1.335  19.487  35.973  1.00  0.78           C  
ATOM   3442  OG1 THR A 229       1.889  20.123  34.835  1.00  0.78           O  
ATOM   3443  CG2 THR A 229       0.728  18.152  35.584  1.00  0.78           C  
ATOM   3444  H   THR A 229       1.464  21.707  37.852  1.00  0.78           H  
ATOM   3445  HA  THR A 229      -0.477  20.626  35.885  1.00  0.78           H  
ATOM   3446  HB  THR A 229       2.127  19.309  36.690  1.00  0.78           H  
ATOM   3447  HG1 THR A 229       1.176  20.355  34.233  1.00  0.78           H  
ATOM   3448 1HG2 THR A 229       1.506  17.534  35.157  1.00  0.78           H  
ATOM   3449 2HG2 THR A 229       0.325  17.654  36.461  1.00  0.78           H  
ATOM   3450 3HG2 THR A 229      -0.072  18.310  34.857  1.00  0.78           H  
ATOM   3451  N   LYS A 230      -1.563  19.187  37.597  1.00  0.77           N  
ATOM   3452  CA  LYS A 230      -2.239  18.374  38.610  1.00  0.77           C  
ATOM   3453  C   LYS A 230      -3.080  17.264  38.013  1.00  0.77           C  
ATOM   3454  O   LYS A 230      -3.742  17.439  36.990  1.00  0.77           O  
ATOM   3455  CB  LYS A 230      -3.141  19.184  39.535  1.00  0.77           C  
ATOM   3456  CG  LYS A 230      -3.798  18.276  40.647  1.00  0.77           C  
ATOM   3457  CD  LYS A 230      -4.559  19.037  41.648  1.00  0.77           C  
ATOM   3458  CE  LYS A 230      -5.127  18.159  42.732  1.00  0.77           C  
ATOM   3459  NZ  LYS A 230      -5.903  18.963  43.727  1.00  0.77           N  
ATOM   3460  H   LYS A 230      -2.014  19.368  36.699  1.00  0.77           H  
ATOM   3461  HA  LYS A 230      -1.473  17.901  39.225  1.00  0.77           H  
ATOM   3462 1HB  LYS A 230      -2.567  19.976  40.026  1.00  0.77           H  
ATOM   3463 2HB  LYS A 230      -3.938  19.657  38.960  1.00  0.77           H  
ATOM   3464 1HG  LYS A 230      -4.521  17.610  40.190  1.00  0.77           H  
ATOM   3465 2HG  LYS A 230      -3.039  17.681  41.148  1.00  0.77           H  
ATOM   3466 1HD  LYS A 230      -3.902  19.771  42.106  1.00  0.77           H  
ATOM   3467 2HD  LYS A 230      -5.386  19.537  41.159  1.00  0.77           H  
ATOM   3468 1HE  LYS A 230      -5.780  17.407  42.288  1.00  0.77           H  
ATOM   3469 2HE  LYS A 230      -4.308  17.660  43.246  1.00  0.77           H  
ATOM   3470 1HZ  LYS A 230      -6.263  18.359  44.448  1.00  0.77           H  
ATOM   3471 2HZ  LYS A 230      -5.293  19.662  44.142  1.00  0.77           H  
ATOM   3472 3HZ  LYS A 230      -6.677  19.428  43.262  1.00  0.77           H  
ATOM   3473  N   VAL A 231      -3.060  16.114  38.670  1.00  0.76           N  
ATOM   3474  CA  VAL A 231      -3.901  15.013  38.249  1.00  0.76           C  
ATOM   3475  C   VAL A 231      -5.029  14.746  39.241  1.00  0.76           C  
ATOM   3476  O   VAL A 231      -4.796  14.557  40.442  1.00  0.76           O  
ATOM   3477  CB  VAL A 231      -3.057  13.768  38.032  1.00  0.76           C  
ATOM   3478  CG1 VAL A 231      -3.959  12.638  37.647  1.00  0.76           C  
ATOM   3479  CG2 VAL A 231      -2.032  14.073  36.931  1.00  0.76           C  
ATOM   3480  H   VAL A 231      -2.472  16.015  39.485  1.00  0.76           H  
ATOM   3481  HA  VAL A 231      -4.355  15.268  37.292  1.00  0.76           H  
ATOM   3482  HB  VAL A 231      -2.546  13.496  38.947  1.00  0.76           H  
ATOM   3483 1HG1 VAL A 231      -3.387  11.753  37.481  1.00  0.76           H  
ATOM   3484 2HG1 VAL A 231      -4.684  12.453  38.433  1.00  0.76           H  
ATOM   3485 3HG1 VAL A 231      -4.480  12.912  36.734  1.00  0.76           H  
ATOM   3486 1HG2 VAL A 231      -1.424  13.211  36.740  1.00  0.76           H  
ATOM   3487 2HG2 VAL A 231      -2.557  14.345  36.024  1.00  0.76           H  
ATOM   3488 3HG2 VAL A 231      -1.392  14.897  37.237  1.00  0.76           H  
ATOM   3489  N   ILE A 232      -6.244  14.780  38.709  1.00  0.77           N  
ATOM   3490  CA  ILE A 232      -7.494  14.608  39.423  1.00  0.77           C  
ATOM   3491  C   ILE A 232      -8.063  13.197  39.156  1.00  0.77           C  
ATOM   3492  O   ILE A 232      -8.144  12.777  38.004  1.00  0.77           O  
ATOM   3493  CB  ILE A 232      -8.470  15.745  39.009  1.00  0.77           C  
ATOM   3494  CG1 ILE A 232      -7.875  17.121  39.474  1.00  0.77           C  
ATOM   3495  CG2 ILE A 232      -9.898  15.535  39.518  1.00  0.77           C  
ATOM   3496  CD1 ILE A 232      -8.588  18.367  38.932  1.00  0.77           C  
ATOM   3497  H   ILE A 232      -6.302  14.936  37.701  1.00  0.77           H  
ATOM   3498  HA  ILE A 232      -7.273  14.745  40.472  1.00  0.77           H  
ATOM   3499  HB  ILE A 232      -8.492  15.776  37.921  1.00  0.77           H  
ATOM   3500 1HG1 ILE A 232      -7.914  17.154  40.560  1.00  0.77           H  
ATOM   3501 2HG1 ILE A 232      -6.831  17.174  39.163  1.00  0.77           H  
ATOM   3502 1HG2 ILE A 232     -10.530  16.351  39.169  1.00  0.77           H  
ATOM   3503 2HG2 ILE A 232     -10.273  14.610  39.126  1.00  0.77           H  
ATOM   3504 3HG2 ILE A 232      -9.914  15.516  40.600  1.00  0.77           H  
ATOM   3505 1HD1 ILE A 232      -8.099  19.265  39.323  1.00  0.77           H  
ATOM   3506 2HD1 ILE A 232      -8.529  18.373  37.856  1.00  0.77           H  
ATOM   3507 3HD1 ILE A 232      -9.634  18.363  39.240  1.00  0.77           H  
ATOM   3508  N   PRO A 233      -8.415  12.408  40.197  1.00  0.79           N  
ATOM   3509  CA  PRO A 233      -8.910  11.032  40.116  1.00  0.79           C  
ATOM   3510  C   PRO A 233     -10.285  10.893  39.460  1.00  0.79           C  
ATOM   3511  O   PRO A 233     -10.722   9.786  39.157  1.00  0.79           O  
ATOM   3512  CB  PRO A 233      -8.945  10.595  41.584  1.00  0.79           C  
ATOM   3513  CG  PRO A 233      -9.097  11.867  42.367  1.00  0.79           C  
ATOM   3514  CD  PRO A 233      -8.327  12.913  41.585  1.00  0.79           C  
ATOM   3515  HA  PRO A 233      -8.175  10.430  39.562  1.00  0.79           H  
ATOM   3516 1HB  PRO A 233      -9.786   9.904  41.739  1.00  0.79           H  
ATOM   3517 2HB  PRO A 233      -8.027  10.043  41.833  1.00  0.79           H  
ATOM   3518 1HG  PRO A 233     -10.153  12.106  42.469  1.00  0.79           H  
ATOM   3519 2HG  PRO A 233      -8.711  11.730  43.387  1.00  0.79           H  
ATOM   3520 1HD  PRO A 233      -8.841  13.864  41.709  1.00  0.79           H  
ATOM   3521 2HD  PRO A 233      -7.277  12.952  41.915  1.00  0.79           H  
ATOM   3522  N   TYR A 234     -10.996  11.996  39.295  1.00  0.81           N  
ATOM   3523  CA  TYR A 234     -12.297  11.933  38.661  1.00  0.81           C  
ATOM   3524  C   TYR A 234     -12.104  12.100  37.164  1.00  0.81           C  
ATOM   3525  O   TYR A 234     -11.330  12.947  36.727  1.00  0.81           O  
ATOM   3526  CB  TYR A 234     -13.194  12.994  39.247  1.00  0.81           C  
ATOM   3527  CG  TYR A 234     -13.523  12.710  40.659  1.00  0.81           C  
ATOM   3528  CD1 TYR A 234     -12.661  13.125  41.653  1.00  0.81           C  
ATOM   3529  CD2 TYR A 234     -14.686  12.047  40.974  1.00  0.81           C  
ATOM   3530  CE1 TYR A 234     -12.958  12.877  42.970  1.00  0.81           C  
ATOM   3531  CE2 TYR A 234     -14.993  11.792  42.291  1.00  0.81           C  
ATOM   3532  CZ  TYR A 234     -14.131  12.208  43.291  1.00  0.81           C  
ATOM   3533  OH  TYR A 234     -14.433  11.958  44.610  1.00  0.81           O  
ATOM   3534  H   TYR A 234     -10.625  12.884  39.580  1.00  0.81           H  
ATOM   3535  HA  TYR A 234     -12.728  10.954  38.840  1.00  0.81           H  
ATOM   3536 1HB  TYR A 234     -12.706  13.961  39.186  1.00  0.81           H  
ATOM   3537 2HB  TYR A 234     -14.123  13.044  38.686  1.00  0.81           H  
ATOM   3538  HD1 TYR A 234     -11.743  13.651  41.392  1.00  0.81           H  
ATOM   3539  HD2 TYR A 234     -15.360  11.727  40.184  1.00  0.81           H  
ATOM   3540  HE1 TYR A 234     -12.278  13.208  43.754  1.00  0.81           H  
ATOM   3541  HE2 TYR A 234     -15.913  11.266  42.544  1.00  0.81           H  
ATOM   3542  HH  TYR A 234     -15.275  11.500  44.663  1.00  0.81           H  
ATOM   3543  N   ALA A 235     -12.771  11.255  36.384  1.00  0.83           N  
ATOM   3544  CA  ALA A 235     -12.595  11.227  34.932  1.00  0.83           C  
ATOM   3545  C   ALA A 235     -13.743  10.507  34.213  1.00  0.83           C  
ATOM   3546  O   ALA A 235     -14.805  10.253  34.798  1.00  0.83           O  
ATOM   3547  CB  ALA A 235     -11.276  10.595  34.624  1.00  0.83           C  
ATOM   3548  H   ALA A 235     -13.387  10.588  36.819  1.00  0.83           H  
ATOM   3549  HA  ALA A 235     -12.578  12.258  34.572  1.00  0.83           H  
ATOM   3550 1HB  ALA A 235     -11.074  10.589  33.569  1.00  0.83           H  
ATOM   3551 2HB  ALA A 235     -10.527  11.155  35.123  1.00  0.83           H  
ATOM   3552 3HB  ALA A 235     -11.279   9.598  35.006  1.00  0.83           H  
ATOM   3553  N   GLY A 236     -13.548  10.215  32.918  1.00  0.84           N  
ATOM   3554  CA  GLY A 236     -14.567   9.579  32.095  1.00  0.84           C  
ATOM   3555  C   GLY A 236     -15.069   8.259  32.680  1.00  0.84           C  
ATOM   3556  O   GLY A 236     -16.249   7.930  32.518  1.00  0.84           O  
ATOM   3557  H   GLY A 236     -12.651  10.390  32.465  1.00  0.84           H  
ATOM   3558 1HA  GLY A 236     -15.403  10.265  31.964  1.00  0.84           H  
ATOM   3559 2HA  GLY A 236     -14.144   9.397  31.106  1.00  0.84           H  
ATOM   3560  N   ASN A 237     -14.206   7.496  33.377  1.00  0.83           N  
ATOM   3561  CA  ASN A 237     -14.653   6.235  33.973  1.00  0.83           C  
ATOM   3562  C   ASN A 237     -15.710   6.454  35.054  1.00  0.83           C  
ATOM   3563  O   ASN A 237     -16.516   5.562  35.334  1.00  0.83           O  
ATOM   3564  CB  ASN A 237     -13.512   5.421  34.564  1.00  0.83           C  
ATOM   3565  CG  ASN A 237     -12.642   4.729  33.543  1.00  0.83           C  
ATOM   3566  OD1 ASN A 237     -12.972   4.618  32.355  1.00  0.83           O  
ATOM   3567  ND2 ASN A 237     -11.532   4.213  34.008  1.00  0.83           N  
ATOM   3568  H   ASN A 237     -13.229   7.775  33.492  1.00  0.83           H  
ATOM   3569  HA  ASN A 237     -15.112   5.637  33.188  1.00  0.83           H  
ATOM   3570 1HB  ASN A 237     -12.884   6.078  35.169  1.00  0.83           H  
ATOM   3571 2HB  ASN A 237     -13.924   4.668  35.235  1.00  0.83           H  
ATOM   3572 1HD2 ASN A 237     -10.911   3.722  33.398  1.00  0.83           H  
ATOM   3573 2HD2 ASN A 237     -11.311   4.304  34.980  1.00  0.83           H  
ATOM   3574  N   VAL A 238     -15.714   7.636  35.676  1.00  0.81           N  
ATOM   3575  CA  VAL A 238     -16.668   7.931  36.730  1.00  0.81           C  
ATOM   3576  C   VAL A 238     -18.018   8.160  36.094  1.00  0.81           C  
ATOM   3577  O   VAL A 238     -19.036   7.624  36.543  1.00  0.81           O  
ATOM   3578  CB  VAL A 238     -16.255   9.182  37.524  1.00  0.81           C  
ATOM   3579  CG1 VAL A 238     -17.346   9.542  38.524  1.00  0.81           C  
ATOM   3580  CG2 VAL A 238     -14.927   8.932  38.218  1.00  0.81           C  
ATOM   3581  H   VAL A 238     -15.075   8.371  35.386  1.00  0.81           H  
ATOM   3582  HA  VAL A 238     -16.729   7.078  37.406  1.00  0.81           H  
ATOM   3583  HB  VAL A 238     -16.159  10.022  36.845  1.00  0.81           H  
ATOM   3584 1HG1 VAL A 238     -17.059  10.438  39.068  1.00  0.81           H  
ATOM   3585 2HG1 VAL A 238     -18.281   9.727  37.990  1.00  0.81           H  
ATOM   3586 3HG1 VAL A 238     -17.484   8.720  39.225  1.00  0.81           H  
ATOM   3587 1HG2 VAL A 238     -14.649   9.815  38.769  1.00  0.81           H  
ATOM   3588 2HG2 VAL A 238     -15.028   8.095  38.906  1.00  0.81           H  
ATOM   3589 3HG2 VAL A 238     -14.160   8.701  37.473  1.00  0.81           H  
ATOM   3590  N   VAL A 239     -18.016   8.933  35.008  1.00  0.78           N  
ATOM   3591  CA  VAL A 239     -19.265   9.218  34.315  1.00  0.78           C  
ATOM   3592  C   VAL A 239     -19.815   7.923  33.725  1.00  0.78           C  
ATOM   3593  O   VAL A 239     -21.003   7.624  33.857  1.00  0.78           O  
ATOM   3594  CB  VAL A 239     -19.071  10.231  33.175  1.00  0.78           C  
ATOM   3595  CG1 VAL A 239     -20.394  10.372  32.402  1.00  0.78           C  
ATOM   3596  CG2 VAL A 239     -18.593  11.573  33.739  1.00  0.78           C  
ATOM   3597  H   VAL A 239     -17.125   9.331  34.696  1.00  0.78           H  
ATOM   3598  HA  VAL A 239     -19.984   9.618  35.031  1.00  0.78           H  
ATOM   3599  HB  VAL A 239     -18.321   9.846  32.479  1.00  0.78           H  
ATOM   3600 1HG1 VAL A 239     -20.267  11.072  31.582  1.00  0.78           H  
ATOM   3601 2HG1 VAL A 239     -20.692   9.402  32.013  1.00  0.78           H  
ATOM   3602 3HG1 VAL A 239     -21.169  10.744  33.073  1.00  0.78           H  
ATOM   3603 1HG2 VAL A 239     -18.449  12.282  32.925  1.00  0.78           H  
ATOM   3604 2HG2 VAL A 239     -19.328  11.960  34.422  1.00  0.78           H  
ATOM   3605 3HG2 VAL A 239     -17.645  11.426  34.268  1.00  0.78           H  
ATOM   3606  N   THR A 240     -18.929   7.138  33.107  1.00  0.76           N  
ATOM   3607  CA  THR A 240     -19.298   5.878  32.486  1.00  0.76           C  
ATOM   3608  C   THR A 240     -19.917   4.940  33.509  1.00  0.76           C  
ATOM   3609  O   THR A 240     -20.960   4.329  33.254  1.00  0.76           O  
ATOM   3610  CB  THR A 240     -18.062   5.196  31.891  1.00  0.76           C  
ATOM   3611  OG1 THR A 240     -17.476   6.056  30.900  1.00  0.76           O  
ATOM   3612  CG2 THR A 240     -18.440   3.878  31.269  1.00  0.76           C  
ATOM   3613  H   THR A 240     -17.958   7.441  33.041  1.00  0.76           H  
ATOM   3614  HA  THR A 240     -20.027   6.069  31.700  1.00  0.76           H  
ATOM   3615  HB  THR A 240     -17.337   5.019  32.677  1.00  0.76           H  
ATOM   3616  HG1 THR A 240     -17.090   6.838  31.361  1.00  0.76           H  
ATOM   3617 1HG2 THR A 240     -17.556   3.401  30.848  1.00  0.76           H  
ATOM   3618 2HG2 THR A 240     -18.878   3.226  32.023  1.00  0.76           H  
ATOM   3619 3HG2 THR A 240     -19.155   4.057  30.489  1.00  0.76           H  
ATOM   3620  N   SER A 241     -19.277   4.830  34.678  1.00  0.74           N  
ATOM   3621  CA  SER A 241     -19.772   3.976  35.737  1.00  0.74           C  
ATOM   3622  C   SER A 241     -21.133   4.448  36.216  1.00  0.74           C  
ATOM   3623  O   SER A 241     -22.030   3.632  36.425  1.00  0.74           O  
ATOM   3624  CB  SER A 241     -18.803   3.977  36.905  1.00  0.74           C  
ATOM   3625  OG  SER A 241     -17.582   3.396  36.549  1.00  0.74           O  
ATOM   3626  H   SER A 241     -18.404   5.332  34.840  1.00  0.74           H  
ATOM   3627  HA  SER A 241     -19.866   2.962  35.350  1.00  0.74           H  
ATOM   3628 1HB  SER A 241     -18.637   5.003  37.237  1.00  0.74           H  
ATOM   3629 2HB  SER A 241     -19.237   3.436  37.727  1.00  0.74           H  
ATOM   3630  HG  SER A 241     -17.137   4.060  35.978  1.00  0.74           H  
ATOM   3631  N   ASP A 242     -21.317   5.764  36.351  1.00  0.73           N  
ATOM   3632  CA  ASP A 242     -22.586   6.287  36.831  1.00  0.73           C  
ATOM   3633  C   ASP A 242     -23.699   5.968  35.836  1.00  0.73           C  
ATOM   3634  O   ASP A 242     -24.809   5.622  36.239  1.00  0.73           O  
ATOM   3635  CB  ASP A 242     -22.450   7.788  37.061  1.00  0.73           C  
ATOM   3636  CG  ASP A 242     -23.539   8.424  37.907  1.00  0.73           C  
ATOM   3637  OD1 ASP A 242     -23.690   8.056  39.053  1.00  0.73           O  
ATOM   3638  OD2 ASP A 242     -24.155   9.340  37.451  1.00  0.73           O  
ATOM   3639  H   ASP A 242     -20.548   6.412  36.171  1.00  0.73           H  
ATOM   3640  HA  ASP A 242     -22.823   5.808  37.780  1.00  0.73           H  
ATOM   3641 1HB  ASP A 242     -21.485   7.990  37.529  1.00  0.73           H  
ATOM   3642 2HB  ASP A 242     -22.435   8.289  36.087  1.00  0.73           H  
ATOM   3643  N   ILE A 243     -23.385   6.005  34.536  1.00  0.73           N  
ATOM   3644  CA  ILE A 243     -24.360   5.637  33.515  1.00  0.73           C  
ATOM   3645  C   ILE A 243     -24.672   4.151  33.646  1.00  0.73           C  
ATOM   3646  O   ILE A 243     -25.841   3.751  33.636  1.00  0.73           O  
ATOM   3647  CB  ILE A 243     -23.828   5.938  32.099  1.00  0.73           C  
ATOM   3648  CG1 ILE A 243     -23.708   7.437  31.857  1.00  0.73           C  
ATOM   3649  CG2 ILE A 243     -24.712   5.299  31.043  1.00  0.73           C  
ATOM   3650  CD1 ILE A 243     -22.925   7.748  30.605  1.00  0.73           C  
ATOM   3651  H   ILE A 243     -22.460   6.330  34.258  1.00  0.73           H  
ATOM   3652  HA  ILE A 243     -25.277   6.192  33.673  1.00  0.73           H  
ATOM   3653  HB  ILE A 243     -22.832   5.540  32.024  1.00  0.73           H  
ATOM   3654 1HG1 ILE A 243     -24.703   7.869  31.759  1.00  0.73           H  
ATOM   3655 2HG1 ILE A 243     -23.210   7.901  32.707  1.00  0.73           H  
ATOM   3656 1HG2 ILE A 243     -24.303   5.499  30.049  1.00  0.73           H  
ATOM   3657 2HG2 ILE A 243     -24.764   4.222  31.203  1.00  0.73           H  
ATOM   3658 3HG2 ILE A 243     -25.682   5.725  31.123  1.00  0.73           H  
ATOM   3659 1HD1 ILE A 243     -22.860   8.817  30.471  1.00  0.73           H  
ATOM   3660 2HD1 ILE A 243     -21.922   7.334  30.700  1.00  0.73           H  
ATOM   3661 3HD1 ILE A 243     -23.417   7.303  29.742  1.00  0.73           H  
ATOM   3662  N   ALA A 244     -23.628   3.331  33.806  1.00  0.74           N  
ATOM   3663  CA  ALA A 244     -23.793   1.889  33.934  1.00  0.74           C  
ATOM   3664  C   ALA A 244     -24.687   1.521  35.110  1.00  0.74           C  
ATOM   3665  O   ALA A 244     -25.564   0.652  34.991  1.00  0.74           O  
ATOM   3666  CB  ALA A 244     -22.440   1.222  34.112  1.00  0.74           C  
ATOM   3667  H   ALA A 244     -22.685   3.719  33.808  1.00  0.74           H  
ATOM   3668  HA  ALA A 244     -24.242   1.523  33.028  1.00  0.74           H  
ATOM   3669 1HB  ALA A 244     -22.564   0.149  34.176  1.00  0.74           H  
ATOM   3670 2HB  ALA A 244     -21.814   1.465  33.266  1.00  0.74           H  
ATOM   3671 3HB  ALA A 244     -21.972   1.580  35.019  1.00  0.74           H  
ATOM   3672  N   TYR A 245     -24.528   2.225  36.235  1.00  0.75           N  
ATOM   3673  CA  TYR A 245     -25.336   1.906  37.397  1.00  0.75           C  
ATOM   3674  C   TYR A 245     -26.732   2.489  37.275  1.00  0.75           C  
ATOM   3675  O   TYR A 245     -27.715   1.842  37.637  1.00  0.75           O  
ATOM   3676  CB  TYR A 245     -24.679   2.409  38.685  1.00  0.75           C  
ATOM   3677  CG  TYR A 245     -23.396   1.690  39.049  1.00  0.75           C  
ATOM   3678  CD1 TYR A 245     -22.204   2.387  39.111  1.00  0.75           C  
ATOM   3679  CD2 TYR A 245     -23.412   0.326  39.295  1.00  0.75           C  
ATOM   3680  CE1 TYR A 245     -21.034   1.731  39.426  1.00  0.75           C  
ATOM   3681  CE2 TYR A 245     -22.237  -0.332  39.608  1.00  0.75           C  
ATOM   3682  CZ  TYR A 245     -21.051   0.369  39.674  1.00  0.75           C  
ATOM   3683  OH  TYR A 245     -19.878  -0.282  39.985  1.00  0.75           O  
ATOM   3684  H   TYR A 245     -23.797   2.935  36.289  1.00  0.75           H  
ATOM   3685  HA  TYR A 245     -25.434   0.823  37.461  1.00  0.75           H  
ATOM   3686 1HB  TYR A 245     -24.450   3.474  38.572  1.00  0.75           H  
ATOM   3687 2HB  TYR A 245     -25.376   2.308  39.514  1.00  0.75           H  
ATOM   3688  HD1 TYR A 245     -22.190   3.459  38.916  1.00  0.75           H  
ATOM   3689  HD2 TYR A 245     -24.349  -0.225  39.240  1.00  0.75           H  
ATOM   3690  HE1 TYR A 245     -20.100   2.281  39.481  1.00  0.75           H  
ATOM   3691  HE2 TYR A 245     -22.249  -1.405  39.802  1.00  0.75           H  
ATOM   3692  HH  TYR A 245     -19.150   0.347  39.966  1.00  0.75           H  
ATOM   3693  N   ALA A 246     -26.831   3.705  36.738  1.00  0.78           N  
ATOM   3694  CA  ALA A 246     -28.112   4.371  36.579  1.00  0.78           C  
ATOM   3695  C   ALA A 246     -29.049   3.599  35.667  1.00  0.78           C  
ATOM   3696  O   ALA A 246     -30.260   3.571  35.902  1.00  0.78           O  
ATOM   3697  CB  ALA A 246     -27.912   5.764  36.001  1.00  0.78           C  
ATOM   3698  H   ALA A 246     -25.995   4.208  36.452  1.00  0.78           H  
ATOM   3699  HA  ALA A 246     -28.574   4.450  37.560  1.00  0.78           H  
ATOM   3700 1HB  ALA A 246     -28.874   6.261  35.910  1.00  0.78           H  
ATOM   3701 2HB  ALA A 246     -27.261   6.345  36.658  1.00  0.78           H  
ATOM   3702 3HB  ALA A 246     -27.450   5.681  35.017  1.00  0.78           H  
ATOM   3703  N   PHE A 247     -28.504   2.973  34.619  1.00  0.81           N  
ATOM   3704  CA  PHE A 247     -29.356   2.292  33.659  1.00  0.81           C  
ATOM   3705  C   PHE A 247     -29.330   0.768  33.732  1.00  0.81           C  
ATOM   3706  O   PHE A 247     -30.214   0.119  33.167  1.00  0.81           O  
ATOM   3707  CB  PHE A 247     -28.972   2.714  32.249  1.00  0.81           C  
ATOM   3708  CG  PHE A 247     -29.081   4.185  32.034  1.00  0.81           C  
ATOM   3709  CD1 PHE A 247     -29.962   4.965  32.781  1.00  0.81           C  
ATOM   3710  CD2 PHE A 247     -28.304   4.802  31.098  1.00  0.81           C  
ATOM   3711  CE1 PHE A 247     -30.032   6.319  32.596  1.00  0.81           C  
ATOM   3712  CE2 PHE A 247     -28.384   6.159  30.910  1.00  0.81           C  
ATOM   3713  CZ  PHE A 247     -29.241   6.917  31.660  1.00  0.81           C  
ATOM   3714  H   PHE A 247     -27.499   3.040  34.453  1.00  0.81           H  
ATOM   3715  HA  PHE A 247     -30.383   2.612  33.837  1.00  0.81           H  
ATOM   3716 1HB  PHE A 247     -27.949   2.400  32.030  1.00  0.81           H  
ATOM   3717 2HB  PHE A 247     -29.635   2.226  31.551  1.00  0.81           H  
ATOM   3718  HD1 PHE A 247     -30.599   4.491  33.526  1.00  0.81           H  
ATOM   3719  HD2 PHE A 247     -27.612   4.203  30.505  1.00  0.81           H  
ATOM   3720  HE1 PHE A 247     -30.719   6.915  33.194  1.00  0.81           H  
ATOM   3721  HE2 PHE A 247     -27.765   6.624  30.177  1.00  0.81           H  
ATOM   3722  HZ  PHE A 247     -29.298   7.987  31.519  1.00  0.81           H  
ATOM   3723  N   GLY A 248     -28.342   0.171  34.403  1.00  0.85           N  
ATOM   3724  CA  GLY A 248     -28.303  -1.284  34.443  1.00  0.85           C  
ATOM   3725  C   GLY A 248     -27.719  -1.843  33.155  1.00  0.85           C  
ATOM   3726  O   GLY A 248     -28.350  -2.683  32.504  1.00  0.85           O  
ATOM   3727  H   GLY A 248     -27.598   0.694  34.860  1.00  0.85           H  
ATOM   3728 1HA  GLY A 248     -27.689  -1.599  35.289  1.00  0.85           H  
ATOM   3729 2HA  GLY A 248     -29.304  -1.676  34.604  1.00  0.85           H  
ATOM   3730  N   THR A 249     -26.542  -1.340  32.775  1.00  0.88           N  
ATOM   3731  CA  THR A 249     -25.905  -1.749  31.521  1.00  0.88           C  
ATOM   3732  C   THR A 249     -24.396  -1.887  31.784  1.00  0.88           C  
ATOM   3733  O   THR A 249     -23.895  -1.226  32.681  1.00  0.88           O  
ATOM   3734  CB  THR A 249     -26.202  -0.686  30.440  1.00  0.88           C  
ATOM   3735  OG1 THR A 249     -25.799  -1.147  29.161  1.00  0.88           O  
ATOM   3736  CG2 THR A 249     -25.502   0.617  30.734  1.00  0.88           C  
ATOM   3737  H   THR A 249     -26.101  -0.654  33.390  1.00  0.88           H  
ATOM   3738  HA  THR A 249     -26.341  -2.689  31.211  1.00  0.88           H  
ATOM   3739  HB  THR A 249     -27.261  -0.520  30.427  1.00  0.88           H  
ATOM   3740  HG1 THR A 249     -26.495  -1.778  28.849  1.00  0.88           H  
ATOM   3741 1HG2 THR A 249     -25.744   1.347  29.965  1.00  0.88           H  
ATOM   3742 2HG2 THR A 249     -25.850   0.972  31.696  1.00  0.88           H  
ATOM   3743 3HG2 THR A 249     -24.428   0.444  30.750  1.00  0.88           H  
ATOM   3744  N   PRO A 250     -23.625  -2.741  31.086  1.00  0.90           N  
ATOM   3745  CA  PRO A 250     -22.194  -2.871  31.311  1.00  0.90           C  
ATOM   3746  C   PRO A 250     -21.490  -1.532  31.040  1.00  0.90           C  
ATOM   3747  O   PRO A 250     -21.892  -0.828  30.114  1.00  0.90           O  
ATOM   3748  CB  PRO A 250     -21.782  -3.932  30.273  1.00  0.90           C  
ATOM   3749  CG  PRO A 250     -23.066  -4.691  29.955  1.00  0.90           C  
ATOM   3750  CD  PRO A 250     -24.159  -3.634  30.023  1.00  0.90           C  
ATOM   3751  HA  PRO A 250     -22.045  -3.250  32.327  1.00  0.90           H  
ATOM   3752 1HB  PRO A 250     -21.363  -3.442  29.378  1.00  0.90           H  
ATOM   3753 2HB  PRO A 250     -20.989  -4.576  30.684  1.00  0.90           H  
ATOM   3754 1HG  PRO A 250     -23.000  -5.138  28.945  1.00  0.90           H  
ATOM   3755 2HG  PRO A 250     -23.213  -5.515  30.660  1.00  0.90           H  
ATOM   3756 1HD  PRO A 250     -24.213  -3.104  29.061  1.00  0.90           H  
ATOM   3757 2HD  PRO A 250     -25.102  -4.106  30.264  1.00  0.90           H  
ATOM   3758  N   PRO A 251     -20.389  -1.196  31.743  1.00  0.91           N  
ATOM   3759  CA  PRO A 251     -19.548  -0.022  31.514  1.00  0.91           C  
ATOM   3760  C   PRO A 251     -19.113   0.120  30.054  1.00  0.91           C  
ATOM   3761  O   PRO A 251     -18.996   1.233  29.544  1.00  0.91           O  
ATOM   3762  CB  PRO A 251     -18.344  -0.311  32.418  1.00  0.91           C  
ATOM   3763  CG  PRO A 251     -18.932  -1.109  33.554  1.00  0.91           C  
ATOM   3764  CD  PRO A 251     -19.979  -2.001  32.905  1.00  0.91           C  
ATOM   3765  HA  PRO A 251     -20.069   0.871  31.858  1.00  0.91           H  
ATOM   3766 1HB  PRO A 251     -17.565  -0.848  31.860  1.00  0.91           H  
ATOM   3767 2HB  PRO A 251     -17.900   0.642  32.757  1.00  0.91           H  
ATOM   3768 1HG  PRO A 251     -18.141  -1.681  34.064  1.00  0.91           H  
ATOM   3769 2HG  PRO A 251     -19.367  -0.426  34.304  1.00  0.91           H  
ATOM   3770 1HD  PRO A 251     -19.555  -2.966  32.591  1.00  0.91           H  
ATOM   3771 2HD  PRO A 251     -20.807  -2.104  33.621  1.00  0.91           H  
ATOM   3772  N   SER A 252     -18.920  -0.994  29.350  1.00  0.91           N  
ATOM   3773  CA  SER A 252     -18.516  -0.918  27.948  1.00  0.91           C  
ATOM   3774  C   SER A 252     -19.613  -0.280  27.098  1.00  0.91           C  
ATOM   3775  O   SER A 252     -19.346   0.496  26.166  1.00  0.91           O  
ATOM   3776  CB  SER A 252     -18.208  -2.301  27.413  1.00  0.91           C  
ATOM   3777  OG  SER A 252     -17.084  -2.854  28.047  1.00  0.91           O  
ATOM   3778  H   SER A 252     -19.028  -1.899  29.784  1.00  0.91           H  
ATOM   3779  HA  SER A 252     -17.621  -0.297  27.877  1.00  0.91           H  
ATOM   3780 1HB  SER A 252     -19.075  -2.949  27.561  1.00  0.91           H  
ATOM   3781 2HB  SER A 252     -18.030  -2.238  26.340  1.00  0.91           H  
ATOM   3782  HG  SER A 252     -16.907  -3.686  27.596  1.00  0.91           H  
ATOM   3783  N   ASP A 253     -20.857  -0.637  27.402  1.00  0.89           N  
ATOM   3784  CA  ASP A 253     -21.970  -0.133  26.639  1.00  0.89           C  
ATOM   3785  C   ASP A 253     -22.243   1.274  27.106  1.00  0.89           C  
ATOM   3786  O   ASP A 253     -22.566   2.148  26.307  1.00  0.89           O  
ATOM   3787  CB  ASP A 253     -23.168  -1.052  26.778  1.00  0.89           C  
ATOM   3788  CG  ASP A 253     -22.896  -2.429  26.114  1.00  0.89           C  
ATOM   3789  OD1 ASP A 253     -21.938  -2.531  25.377  1.00  0.89           O  
ATOM   3790  OD2 ASP A 253     -23.628  -3.352  26.358  1.00  0.89           O  
ATOM   3791  H   ASP A 253     -21.044  -1.215  28.214  1.00  0.89           H  
ATOM   3792  HA  ASP A 253     -21.693  -0.099  25.586  1.00  0.89           H  
ATOM   3793 1HB  ASP A 253     -23.389  -1.197  27.840  1.00  0.89           H  
ATOM   3794 2HB  ASP A 253     -24.045  -0.596  26.323  1.00  0.89           H  
ATOM   3795  N   ALA A 254     -22.061   1.510  28.405  1.00  0.86           N  
ATOM   3796  CA  ALA A 254     -22.273   2.831  28.965  1.00  0.86           C  
ATOM   3797  C   ALA A 254     -21.346   3.843  28.299  1.00  0.86           C  
ATOM   3798  O   ALA A 254     -21.777   4.948  27.959  1.00  0.86           O  
ATOM   3799  CB  ALA A 254     -22.034   2.791  30.443  1.00  0.86           C  
ATOM   3800  H   ALA A 254     -21.804   0.738  29.020  1.00  0.86           H  
ATOM   3801  HA  ALA A 254     -23.299   3.129  28.777  1.00  0.86           H  
ATOM   3802 1HB  ALA A 254     -22.195   3.760  30.866  1.00  0.86           H  
ATOM   3803 2HB  ALA A 254     -22.705   2.074  30.902  1.00  0.86           H  
ATOM   3804 3HB  ALA A 254     -21.022   2.497  30.625  1.00  0.86           H  
ATOM   3805  N   GLU A 255     -20.087   3.445  28.044  1.00  0.82           N  
ATOM   3806  CA  GLU A 255     -19.152   4.322  27.346  1.00  0.82           C  
ATOM   3807  C   GLU A 255     -19.627   4.588  25.938  1.00  0.82           C  
ATOM   3808  O   GLU A 255     -19.617   5.733  25.482  1.00  0.82           O  
ATOM   3809  CB  GLU A 255     -17.733   3.763  27.259  1.00  0.82           C  
ATOM   3810  CG  GLU A 255     -16.801   4.751  26.509  1.00  0.82           C  
ATOM   3811  CD  GLU A 255     -15.340   4.353  26.383  1.00  0.82           C  
ATOM   3812  OE1 GLU A 255     -14.940   3.331  26.887  1.00  0.82           O  
ATOM   3813  OE2 GLU A 255     -14.621   5.107  25.748  1.00  0.82           O  
ATOM   3814  H   GLU A 255     -19.768   2.537  28.379  1.00  0.82           H  
ATOM   3815  HA  GLU A 255     -19.110   5.270  27.880  1.00  0.82           H  
ATOM   3816 1HB  GLU A 255     -17.340   3.592  28.261  1.00  0.82           H  
ATOM   3817 2HB  GLU A 255     -17.742   2.806  26.734  1.00  0.82           H  
ATOM   3818 1HG  GLU A 255     -17.202   4.892  25.504  1.00  0.82           H  
ATOM   3819 2HG  GLU A 255     -16.857   5.713  27.019  1.00  0.82           H  
ATOM   3820  N   THR A 256     -20.062   3.534  25.244  1.00  0.79           N  
ATOM   3821  CA  THR A 256     -20.530   3.680  23.878  1.00  0.79           C  
ATOM   3822  C   THR A 256     -21.693   4.662  23.824  1.00  0.79           C  
ATOM   3823  O   THR A 256     -21.722   5.545  22.964  1.00  0.79           O  
ATOM   3824  CB  THR A 256     -20.944   2.324  23.290  1.00  0.79           C  
ATOM   3825  OG1 THR A 256     -19.805   1.446  23.261  1.00  0.79           O  
ATOM   3826  CG2 THR A 256     -21.489   2.511  21.895  1.00  0.79           C  
ATOM   3827  H   THR A 256     -20.035   2.600  25.663  1.00  0.79           H  
ATOM   3828  HA  THR A 256     -19.716   4.084  23.276  1.00  0.79           H  
ATOM   3829  HB  THR A 256     -21.715   1.879  23.913  1.00  0.79           H  
ATOM   3830  HG1 THR A 256     -19.540   1.224  24.182  1.00  0.79           H  
ATOM   3831 1HG2 THR A 256     -21.786   1.547  21.486  1.00  0.79           H  
ATOM   3832 2HG2 THR A 256     -22.352   3.167  21.944  1.00  0.79           H  
ATOM   3833 3HG2 THR A 256     -20.725   2.956  21.260  1.00  0.79           H  
ATOM   3834  N   ILE A 257     -22.622   4.527  24.771  1.00  0.76           N  
ATOM   3835  CA  ILE A 257     -23.769   5.412  24.888  1.00  0.76           C  
ATOM   3836  C   ILE A 257     -23.321   6.842  25.139  1.00  0.76           C  
ATOM   3837  O   ILE A 257     -23.786   7.776  24.480  1.00  0.76           O  
ATOM   3838  CB  ILE A 257     -24.676   4.949  26.036  1.00  0.76           C  
ATOM   3839  CG1 ILE A 257     -25.341   3.624  25.686  1.00  0.76           C  
ATOM   3840  CG2 ILE A 257     -25.681   5.990  26.337  1.00  0.76           C  
ATOM   3841  CD1 ILE A 257     -25.966   2.951  26.875  1.00  0.76           C  
ATOM   3842  H   ILE A 257     -22.526   3.762  25.437  1.00  0.76           H  
ATOM   3843  HA  ILE A 257     -24.329   5.378  23.955  1.00  0.76           H  
ATOM   3844  HB  ILE A 257     -24.071   4.777  26.920  1.00  0.76           H  
ATOM   3845 1HG1 ILE A 257     -26.128   3.814  24.953  1.00  0.76           H  
ATOM   3846 2HG1 ILE A 257     -24.612   2.955  25.238  1.00  0.76           H  
ATOM   3847 1HG2 ILE A 257     -26.312   5.666  27.162  1.00  0.76           H  
ATOM   3848 2HG2 ILE A 257     -25.161   6.895  26.611  1.00  0.76           H  
ATOM   3849 3HG2 ILE A 257     -26.288   6.167  25.456  1.00  0.76           H  
ATOM   3850 1HD1 ILE A 257     -26.433   2.028  26.554  1.00  0.76           H  
ATOM   3851 2HD1 ILE A 257     -25.202   2.730  27.609  1.00  0.76           H  
ATOM   3852 3HD1 ILE A 257     -26.701   3.608  27.312  1.00  0.76           H  
ATOM   3853  N   LYS A 258     -22.388   7.024  26.068  1.00  0.73           N  
ATOM   3854  CA  LYS A 258     -21.888   8.353  26.339  1.00  0.73           C  
ATOM   3855  C   LYS A 258     -21.333   8.958  25.044  1.00  0.73           C  
ATOM   3856  O   LYS A 258     -21.736  10.040  24.631  1.00  0.73           O  
ATOM   3857  CB  LYS A 258     -20.815   8.286  27.440  1.00  0.73           C  
ATOM   3858  CG  LYS A 258     -20.236   9.607  27.895  1.00  0.73           C  
ATOM   3859  CD  LYS A 258     -19.358   9.416  29.126  1.00  0.73           C  
ATOM   3860  CE  LYS A 258     -18.036   8.734  28.780  1.00  0.73           C  
ATOM   3861  NZ  LYS A 258     -17.111   9.635  28.039  1.00  0.73           N  
ATOM   3862  H   LYS A 258     -22.034   6.231  26.604  1.00  0.73           H  
ATOM   3863  HA  LYS A 258     -22.713   8.972  26.687  1.00  0.73           H  
ATOM   3864 1HB  LYS A 258     -21.216   7.770  28.303  1.00  0.73           H  
ATOM   3865 2HB  LYS A 258     -19.982   7.687  27.080  1.00  0.73           H  
ATOM   3866 1HG  LYS A 258     -19.629   9.998  27.111  1.00  0.73           H  
ATOM   3867 2HG  LYS A 258     -21.029  10.314  28.113  1.00  0.73           H  
ATOM   3868 1HD  LYS A 258     -19.147  10.384  29.576  1.00  0.73           H  
ATOM   3869 2HD  LYS A 258     -19.882   8.796  29.850  1.00  0.73           H  
ATOM   3870 1HE  LYS A 258     -17.551   8.412  29.702  1.00  0.73           H  
ATOM   3871 2HE  LYS A 258     -18.244   7.855  28.164  1.00  0.73           H  
ATOM   3872 1HZ  LYS A 258     -16.256   9.138  27.826  1.00  0.73           H  
ATOM   3873 2HZ  LYS A 258     -17.551   9.933  27.176  1.00  0.73           H  
ATOM   3874 3HZ  LYS A 258     -16.900  10.445  28.601  1.00  0.73           H  
ATOM   3875  N   VAL A 259     -20.492   8.228  24.335  1.00  0.70           N  
ATOM   3876  CA  VAL A 259     -19.905   8.771  23.118  1.00  0.70           C  
ATOM   3877  C   VAL A 259     -20.914   9.029  21.987  1.00  0.70           C  
ATOM   3878  O   VAL A 259     -20.837  10.055  21.308  1.00  0.70           O  
ATOM   3879  CB  VAL A 259     -18.782   7.852  22.630  1.00  0.70           C  
ATOM   3880  CG1 VAL A 259     -18.287   8.316  21.270  1.00  0.70           C  
ATOM   3881  CG2 VAL A 259     -17.650   7.862  23.660  1.00  0.70           C  
ATOM   3882  H   VAL A 259     -20.216   7.305  24.670  1.00  0.70           H  
ATOM   3883  HA  VAL A 259     -19.449   9.720  23.366  1.00  0.70           H  
ATOM   3884  HB  VAL A 259     -19.172   6.834  22.522  1.00  0.70           H  
ATOM   3885 1HG1 VAL A 259     -17.494   7.653  20.927  1.00  0.70           H  
ATOM   3886 2HG1 VAL A 259     -19.112   8.294  20.558  1.00  0.70           H  
ATOM   3887 3HG1 VAL A 259     -17.901   9.333  21.352  1.00  0.70           H  
ATOM   3888 1HG2 VAL A 259     -16.851   7.198  23.329  1.00  0.70           H  
ATOM   3889 2HG2 VAL A 259     -17.262   8.875  23.767  1.00  0.70           H  
ATOM   3890 3HG2 VAL A 259     -18.031   7.515  24.620  1.00  0.70           H  
ATOM   3891  N   ARG A 260     -21.837   8.098  21.749  1.00  0.67           N  
ATOM   3892  CA  ARG A 260     -22.806   8.257  20.664  1.00  0.67           C  
ATOM   3893  C   ARG A 260     -23.989   9.177  20.958  1.00  0.67           C  
ATOM   3894  O   ARG A 260     -24.476   9.872  20.063  1.00  0.67           O  
ATOM   3895  CB  ARG A 260     -23.401   6.917  20.288  1.00  0.67           C  
ATOM   3896  CG  ARG A 260     -22.470   5.948  19.609  1.00  0.67           C  
ATOM   3897  CD  ARG A 260     -23.167   4.674  19.297  1.00  0.67           C  
ATOM   3898  NE  ARG A 260     -22.283   3.708  18.662  1.00  0.67           N  
ATOM   3899  CZ  ARG A 260     -22.618   2.434  18.375  1.00  0.67           C  
ATOM   3900  NH1 ARG A 260     -23.820   1.986  18.666  1.00  0.67           N  
ATOM   3901  NH2 ARG A 260     -21.736   1.635  17.802  1.00  0.67           N  
ATOM   3902  H   ARG A 260     -21.860   7.257  22.321  1.00  0.67           H  
ATOM   3903  HA  ARG A 260     -22.272   8.656  19.803  1.00  0.67           H  
ATOM   3904 1HB  ARG A 260     -23.757   6.429  21.196  1.00  0.67           H  
ATOM   3905 2HB  ARG A 260     -24.266   7.070  19.644  1.00  0.67           H  
ATOM   3906 1HG  ARG A 260     -22.097   6.382  18.683  1.00  0.67           H  
ATOM   3907 2HG  ARG A 260     -21.632   5.730  20.276  1.00  0.67           H  
ATOM   3908 1HD  ARG A 260     -23.555   4.240  20.215  1.00  0.67           H  
ATOM   3909 2HD  ARG A 260     -23.996   4.875  18.620  1.00  0.67           H  
ATOM   3910  HE  ARG A 260     -21.349   4.014  18.426  1.00  0.67           H  
ATOM   3911 1HH1 ARG A 260     -24.495   2.599  19.105  1.00  0.67           H  
ATOM   3912 2HH1 ARG A 260     -24.069   1.032  18.451  1.00  0.67           H  
ATOM   3913 1HH2 ARG A 260     -20.812   1.979  17.579  1.00  0.67           H  
ATOM   3914 2HH2 ARG A 260     -21.984   0.680  17.587  1.00  0.67           H  
ATOM   3915  N   HIS A 261     -24.482   9.148  22.192  1.00  0.65           N  
ATOM   3916  CA  HIS A 261     -25.684   9.876  22.557  1.00  0.65           C  
ATOM   3917  C   HIS A 261     -25.486  10.829  23.721  1.00  0.65           C  
ATOM   3918  O   HIS A 261     -26.387  11.595  24.071  1.00  0.65           O  
ATOM   3919  CB  HIS A 261     -26.739   8.873  22.970  1.00  0.65           C  
ATOM   3920  CG  HIS A 261     -27.041   7.874  21.921  1.00  0.65           C  
ATOM   3921  ND1 HIS A 261     -27.676   8.189  20.741  1.00  0.65           N  
ATOM   3922  CD2 HIS A 261     -26.769   6.550  21.866  1.00  0.65           C  
ATOM   3923  CE1 HIS A 261     -27.794   7.098  20.008  1.00  0.65           C  
ATOM   3924  NE2 HIS A 261     -27.247   6.086  20.668  1.00  0.65           N  
ATOM   3925  H   HIS A 261     -24.043   8.578  22.903  1.00  0.65           H  
ATOM   3926  HA  HIS A 261     -26.042  10.452  21.706  1.00  0.65           H  
ATOM   3927 1HB  HIS A 261     -26.392   8.331  23.843  1.00  0.65           H  
ATOM   3928 2HB  HIS A 261     -27.651   9.396  23.239  1.00  0.65           H  
ATOM   3929  HD1 HIS A 261     -28.006   9.097  20.456  1.00  0.65           H  
ATOM   3930  HD2 HIS A 261     -26.277   5.869  22.559  1.00  0.65           H  
ATOM   3931  HE1 HIS A 261     -28.277   7.141  19.032  1.00  0.65           H  
ATOM   3932  N   GLY A 262     -24.337  10.790  24.358  1.00  0.63           N  
ATOM   3933  CA  GLY A 262     -24.158  11.610  25.526  1.00  0.63           C  
ATOM   3934  C   GLY A 262     -24.205  13.082  25.218  1.00  0.63           C  
ATOM   3935  O   GLY A 262     -23.987  13.533  24.085  1.00  0.63           O  
ATOM   3936  H   GLY A 262     -23.588  10.152  24.102  1.00  0.63           H  
ATOM   3937 1HA  GLY A 262     -24.930  11.376  26.248  1.00  0.63           H  
ATOM   3938 2HA  GLY A 262     -23.209  11.374  25.997  1.00  0.63           H  
ATOM   3939  N   CYS A 263     -24.493  13.825  26.260  1.00  0.63           N  
ATOM   3940  CA  CYS A 263     -24.526  15.257  26.219  1.00  0.63           C  
ATOM   3941  C   CYS A 263     -24.380  15.764  27.626  1.00  0.63           C  
ATOM   3942  O   CYS A 263     -25.032  15.275  28.543  1.00  0.63           O  
ATOM   3943  CB  CYS A 263     -25.800  15.808  25.628  1.00  0.63           C  
ATOM   3944  SG  CYS A 263     -25.762  17.589  25.467  1.00  0.63           S  
ATOM   3945  H   CYS A 263     -24.672  13.364  27.137  1.00  0.63           H  
ATOM   3946  HA  CYS A 263     -23.701  15.592  25.616  1.00  0.63           H  
ATOM   3947 1HB  CYS A 263     -25.981  15.378  24.644  1.00  0.63           H  
ATOM   3948 2HB  CYS A 263     -26.626  15.541  26.267  1.00  0.63           H  
ATOM   3949  HG  CYS A 263     -27.078  17.749  25.301  1.00  0.63           H  
ATOM   3950  N   ALA A 264     -23.523  16.742  27.800  1.00  0.63           N  
ATOM   3951  CA  ALA A 264     -23.269  17.288  29.115  1.00  0.63           C  
ATOM   3952  C   ALA A 264     -24.278  18.315  29.578  1.00  0.63           C  
ATOM   3953  O   ALA A 264     -24.113  18.849  30.666  1.00  0.63           O  
ATOM   3954  CB  ALA A 264     -21.905  17.891  29.143  1.00  0.63           C  
ATOM   3955  H   ALA A 264     -23.022  17.099  26.984  1.00  0.63           H  
ATOM   3956  HA  ALA A 264     -23.310  16.468  29.819  1.00  0.63           H  
ATOM   3957 1HB  ALA A 264     -21.685  18.252  30.144  1.00  0.63           H  
ATOM   3958 2HB  ALA A 264     -21.200  17.126  28.859  1.00  0.63           H  
ATOM   3959 3HB  ALA A 264     -21.860  18.714  28.444  1.00  0.63           H  
ATOM   3960  N   LEU A 265     -25.247  18.669  28.742  1.00  0.64           N  
ATOM   3961  CA  LEU A 265     -26.264  19.632  29.142  1.00  0.64           C  
ATOM   3962  C   LEU A 265     -27.673  19.220  28.704  1.00  0.64           C  
ATOM   3963  O   LEU A 265     -27.972  19.173  27.510  1.00  0.64           O  
ATOM   3964  CB  LEU A 265     -25.923  20.995  28.556  1.00  0.64           C  
ATOM   3965  CG  LEU A 265     -24.660  21.650  29.051  1.00  0.64           C  
ATOM   3966  CD1 LEU A 265     -24.422  22.826  28.231  1.00  0.64           C  
ATOM   3967  CD2 LEU A 265     -24.806  22.021  30.513  1.00  0.64           C  
ATOM   3968  H   LEU A 265     -25.305  18.217  27.841  1.00  0.64           H  
ATOM   3969  HA  LEU A 265     -26.260  19.704  30.229  1.00  0.64           H  
ATOM   3970 1HB  LEU A 265     -25.796  20.877  27.495  1.00  0.64           H  
ATOM   3971 2HB  LEU A 265     -26.754  21.679  28.736  1.00  0.64           H  
ATOM   3972  HG  LEU A 265     -23.814  20.987  28.922  1.00  0.64           H  
ATOM   3973 1HD1 LEU A 265     -23.526  23.307  28.566  1.00  0.64           H  
ATOM   3974 2HD1 LEU A 265     -24.313  22.526  27.188  1.00  0.64           H  
ATOM   3975 3HD1 LEU A 265     -25.250  23.511  28.317  1.00  0.64           H  
ATOM   3976 1HD2 LEU A 265     -23.912  22.509  30.860  1.00  0.64           H  
ATOM   3977 2HD2 LEU A 265     -25.641  22.681  30.626  1.00  0.64           H  
ATOM   3978 3HD2 LEU A 265     -24.981  21.131  31.105  1.00  0.64           H  
ATOM   3979  N   GLY A 266     -28.577  19.006  29.655  1.00  0.65           N  
ATOM   3980  CA  GLY A 266     -29.948  18.609  29.326  1.00  0.65           C  
ATOM   3981  C   GLY A 266     -30.689  19.671  28.512  1.00  0.65           C  
ATOM   3982  O   GLY A 266     -31.546  19.355  27.686  1.00  0.65           O  
ATOM   3983  H   GLY A 266     -28.314  19.078  30.642  1.00  0.65           H  
ATOM   3984 1HA  GLY A 266     -29.931  17.678  28.765  1.00  0.65           H  
ATOM   3985 2HA  GLY A 266     -30.490  18.411  30.252  1.00  0.65           H  
ATOM   3986  N   SER A 267     -30.319  20.935  28.723  1.00  0.65           N  
ATOM   3987  CA  SER A 267     -30.956  22.084  28.081  1.00  0.65           C  
ATOM   3988  C   SER A 267     -30.800  22.137  26.561  1.00  0.65           C  
ATOM   3989  O   SER A 267     -31.492  22.914  25.903  1.00  0.65           O  
ATOM   3990  CB  SER A 267     -30.424  23.375  28.673  1.00  0.65           C  
ATOM   3991  OG  SER A 267     -29.072  23.551  28.354  1.00  0.65           O  
ATOM   3992  H   SER A 267     -29.582  21.098  29.394  1.00  0.65           H  
ATOM   3993  HA  SER A 267     -32.023  22.031  28.298  1.00  0.65           H  
ATOM   3994 1HB  SER A 267     -31.001  24.210  28.277  1.00  0.65           H  
ATOM   3995 2HB  SER A 267     -30.553  23.368  29.753  1.00  0.65           H  
ATOM   3996  HG  SER A 267     -28.988  23.278  27.431  1.00  0.65           H  
ATOM   3997  N   ILE A 268     -29.873  21.359  26.003  1.00  0.65           N  
ATOM   3998  CA  ILE A 268     -29.671  21.364  24.559  1.00  0.65           C  
ATOM   3999  C   ILE A 268     -30.004  20.003  23.950  1.00  0.65           C  
ATOM   4000  O   ILE A 268     -29.602  19.700  22.824  1.00  0.65           O  
ATOM   4001  CB  ILE A 268     -28.237  21.806  24.215  1.00  0.65           C  
ATOM   4002  CG1 ILE A 268     -27.257  20.875  24.846  1.00  0.65           C  
ATOM   4003  CG2 ILE A 268     -27.983  23.237  24.693  1.00  0.65           C  
ATOM   4004  CD1 ILE A 268     -25.817  21.099  24.416  1.00  0.65           C  
ATOM   4005  H   ILE A 268     -29.317  20.720  26.577  1.00  0.65           H  
ATOM   4006  HA  ILE A 268     -30.349  22.092  24.118  1.00  0.65           H  
ATOM   4007  HB  ILE A 268     -28.097  21.755  23.137  1.00  0.65           H  
ATOM   4008 1HG1 ILE A 268     -27.331  20.998  25.908  1.00  0.65           H  
ATOM   4009 2HG1 ILE A 268     -27.544  19.856  24.603  1.00  0.65           H  
ATOM   4010 1HG2 ILE A 268     -26.963  23.539  24.432  1.00  0.65           H  
ATOM   4011 2HG2 ILE A 268     -28.692  23.912  24.215  1.00  0.65           H  
ATOM   4012 3HG2 ILE A 268     -28.098  23.295  25.764  1.00  0.65           H  
ATOM   4013 1HD1 ILE A 268     -25.178  20.397  24.922  1.00  0.65           H  
ATOM   4014 2HD1 ILE A 268     -25.731  20.959  23.341  1.00  0.65           H  
ATOM   4015 3HD1 ILE A 268     -25.512  22.116  24.679  1.00  0.65           H  
ATOM   4016  N   VAL A 269     -30.758  19.190  24.696  1.00  0.64           N  
ATOM   4017  CA  VAL A 269     -31.152  17.863  24.246  1.00  0.64           C  
ATOM   4018  C   VAL A 269     -32.664  17.712  24.105  1.00  0.64           C  
ATOM   4019  O   VAL A 269     -33.416  18.085  25.007  1.00  0.64           O  
ATOM   4020  CB  VAL A 269     -30.635  16.834  25.248  1.00  0.64           C  
ATOM   4021  CG1 VAL A 269     -31.050  15.462  24.876  1.00  0.64           C  
ATOM   4022  CG2 VAL A 269     -29.165  16.914  25.295  1.00  0.64           C  
ATOM   4023  H   VAL A 269     -31.061  19.483  25.627  1.00  0.64           H  
ATOM   4024  HA  VAL A 269     -30.691  17.676  23.277  1.00  0.64           H  
ATOM   4025  HB  VAL A 269     -31.046  17.057  26.235  1.00  0.64           H  
ATOM   4026 1HG1 VAL A 269     -30.658  14.778  25.611  1.00  0.64           H  
ATOM   4027 2HG1 VAL A 269     -32.130  15.388  24.849  1.00  0.64           H  
ATOM   4028 3HG1 VAL A 269     -30.652  15.223  23.901  1.00  0.64           H  
ATOM   4029 1HG2 VAL A 269     -28.805  16.205  26.013  1.00  0.64           H  
ATOM   4030 2HG2 VAL A 269     -28.754  16.688  24.312  1.00  0.64           H  
ATOM   4031 3HG2 VAL A 269     -28.872  17.910  25.593  1.00  0.64           H  
ATOM   4032  N   SER A 270     -33.107  17.181  22.963  1.00  0.63           N  
ATOM   4033  CA  SER A 270     -34.530  16.955  22.735  1.00  0.63           C  
ATOM   4034  C   SER A 270     -35.033  15.701  23.426  1.00  0.63           C  
ATOM   4035  O   SER A 270     -34.380  14.660  23.405  1.00  0.63           O  
ATOM   4036  CB  SER A 270     -34.845  16.840  21.261  1.00  0.63           C  
ATOM   4037  OG  SER A 270     -36.210  16.510  21.069  1.00  0.63           O  
ATOM   4038  H   SER A 270     -32.437  16.919  22.252  1.00  0.63           H  
ATOM   4039  HA  SER A 270     -35.079  17.807  23.139  1.00  0.63           H  
ATOM   4040 1HB  SER A 270     -34.625  17.788  20.771  1.00  0.63           H  
ATOM   4041 2HB  SER A 270     -34.212  16.077  20.804  1.00  0.63           H  
ATOM   4042  HG  SER A 270     -36.409  16.721  20.146  1.00  0.63           H  
ATOM   4043  N   LYS A 271     -36.239  15.796  23.972  1.00  0.62           N  
ATOM   4044  CA  LYS A 271     -36.946  14.680  24.597  1.00  0.62           C  
ATOM   4045  C   LYS A 271     -37.341  13.594  23.595  1.00  0.62           C  
ATOM   4046  O   LYS A 271     -37.642  12.464  23.979  1.00  0.62           O  
ATOM   4047  CB  LYS A 271     -38.211  15.197  25.287  1.00  0.62           C  
ATOM   4048  CG  LYS A 271     -39.298  15.670  24.301  1.00  0.62           C  
ATOM   4049  CD  LYS A 271     -40.544  16.201  24.991  1.00  0.62           C  
ATOM   4050  CE  LYS A 271     -41.547  16.799  23.968  1.00  0.62           C  
ATOM   4051  NZ  LYS A 271     -42.101  15.775  23.003  1.00  0.62           N  
ATOM   4052  H   LYS A 271     -36.698  16.695  23.946  1.00  0.62           H  
ATOM   4053  HA  LYS A 271     -36.293  14.224  25.341  1.00  0.62           H  
ATOM   4054 1HB  LYS A 271     -38.629  14.416  25.915  1.00  0.62           H  
ATOM   4055 2HB  LYS A 271     -37.964  16.034  25.930  1.00  0.62           H  
ATOM   4056 1HG  LYS A 271     -38.895  16.430  23.631  1.00  0.62           H  
ATOM   4057 2HG  LYS A 271     -39.606  14.822  23.700  1.00  0.62           H  
ATOM   4058 1HD  LYS A 271     -41.030  15.388  25.529  1.00  0.62           H  
ATOM   4059 2HD  LYS A 271     -40.262  16.972  25.707  1.00  0.62           H  
ATOM   4060 1HE  LYS A 271     -42.375  17.245  24.516  1.00  0.62           H  
ATOM   4061 2HE  LYS A 271     -41.043  17.578  23.396  1.00  0.62           H  
ATOM   4062 1HZ  LYS A 271     -42.740  16.221  22.371  1.00  0.62           H  
ATOM   4063 2HZ  LYS A 271     -41.345  15.336  22.437  1.00  0.62           H  
ATOM   4064 3HZ  LYS A 271     -42.580  15.055  23.506  1.00  0.62           H  
ATOM   4065  N   ASP A 272     -37.383  13.948  22.308  1.00  0.62           N  
ATOM   4066  CA  ASP A 272     -37.841  13.010  21.295  1.00  0.62           C  
ATOM   4067  C   ASP A 272     -36.789  11.976  20.902  1.00  0.62           C  
ATOM   4068  O   ASP A 272     -37.122  10.835  20.583  1.00  0.62           O  
ATOM   4069  CB  ASP A 272     -38.323  13.779  20.070  1.00  0.62           C  
ATOM   4070  CG  ASP A 272     -39.585  14.624  20.381  1.00  0.62           C  
ATOM   4071  OD1 ASP A 272     -40.202  14.400  21.414  1.00  0.62           O  
ATOM   4072  OD2 ASP A 272     -39.912  15.479  19.604  1.00  0.62           O  
ATOM   4073  H   ASP A 272     -37.076  14.878  22.023  1.00  0.62           H  
ATOM   4074  HA  ASP A 272     -38.694  12.469  21.706  1.00  0.62           H  
ATOM   4075 1HB  ASP A 272     -37.530  14.436  19.720  1.00  0.62           H  
ATOM   4076 2HB  ASP A 272     -38.552  13.079  19.266  1.00  0.62           H  
ATOM   4077  N   GLU A 273     -35.523  12.377  20.873  1.00  0.62           N  
ATOM   4078  CA  GLU A 273     -34.471  11.446  20.484  1.00  0.62           C  
ATOM   4079  C   GLU A 273     -34.336  10.377  21.559  1.00  0.62           C  
ATOM   4080  O   GLU A 273     -34.213  10.717  22.741  1.00  0.62           O  
ATOM   4081  CB  GLU A 273     -33.140  12.176  20.288  1.00  0.62           C  
ATOM   4082  CG  GLU A 273     -32.011  11.294  19.761  1.00  0.62           C  
ATOM   4083  CD  GLU A 273     -30.708  12.032  19.561  1.00  0.62           C  
ATOM   4084  OE1 GLU A 273     -30.628  13.190  19.934  1.00  0.62           O  
ATOM   4085  OE2 GLU A 273     -29.786  11.435  19.047  1.00  0.62           O  
ATOM   4086  H   GLU A 273     -35.290  13.320  21.153  1.00  0.62           H  
ATOM   4087  HA  GLU A 273     -34.752  10.960  19.549  1.00  0.62           H  
ATOM   4088 1HB  GLU A 273     -33.279  13.001  19.591  1.00  0.62           H  
ATOM   4089 2HB  GLU A 273     -32.818  12.604  21.240  1.00  0.62           H  
ATOM   4090 1HG  GLU A 273     -31.844  10.481  20.473  1.00  0.62           H  
ATOM   4091 2HG  GLU A 273     -32.324  10.851  18.818  1.00  0.62           H  
ATOM   4092  N   SER A 274     -34.328   9.104  21.158  1.00  0.62           N  
ATOM   4093  CA  SER A 274     -34.215   8.013  22.123  1.00  0.62           C  
ATOM   4094  C   SER A 274     -32.885   7.277  22.050  1.00  0.62           C  
ATOM   4095  O   SER A 274     -32.216   7.268  21.015  1.00  0.62           O  
ATOM   4096  CB  SER A 274     -35.347   7.020  21.927  1.00  0.62           C  
ATOM   4097  OG  SER A 274     -35.263   6.387  20.671  1.00  0.62           O  
ATOM   4098  H   SER A 274     -34.428   8.894  20.174  1.00  0.62           H  
ATOM   4099  HA  SER A 274     -34.304   8.434  23.122  1.00  0.62           H  
ATOM   4100 1HB  SER A 274     -35.306   6.269  22.721  1.00  0.62           H  
ATOM   4101 2HB  SER A 274     -36.302   7.536  22.016  1.00  0.62           H  
ATOM   4102  HG  SER A 274     -35.959   5.724  20.664  1.00  0.62           H  
ATOM   4103  N   VAL A 275     -32.549   6.620  23.157  1.00  0.63           N  
ATOM   4104  CA  VAL A 275     -31.359   5.800  23.305  1.00  0.63           C  
ATOM   4105  C   VAL A 275     -31.709   4.380  23.740  1.00  0.63           C  
ATOM   4106  O   VAL A 275     -32.383   4.186  24.755  1.00  0.63           O  
ATOM   4107  CB  VAL A 275     -30.453   6.416  24.390  1.00  0.63           C  
ATOM   4108  CG1 VAL A 275     -29.202   5.563  24.588  1.00  0.63           C  
ATOM   4109  CG2 VAL A 275     -30.114   7.853  24.014  1.00  0.63           C  
ATOM   4110  H   VAL A 275     -33.166   6.713  23.955  1.00  0.63           H  
ATOM   4111  HA  VAL A 275     -30.831   5.766  22.350  1.00  0.63           H  
ATOM   4112  HB  VAL A 275     -30.990   6.419  25.341  1.00  0.63           H  
ATOM   4113 1HG1 VAL A 275     -28.594   6.002  25.369  1.00  0.63           H  
ATOM   4114 2HG1 VAL A 275     -29.485   4.551  24.879  1.00  0.63           H  
ATOM   4115 3HG1 VAL A 275     -28.642   5.522  23.668  1.00  0.63           H  
ATOM   4116 1HG2 VAL A 275     -29.488   8.294  24.788  1.00  0.63           H  
ATOM   4117 2HG2 VAL A 275     -29.592   7.857  23.070  1.00  0.63           H  
ATOM   4118 3HG2 VAL A 275     -31.029   8.431  23.920  1.00  0.63           H  
ATOM   4119  N   GLU A 276     -31.257   3.376  22.997  1.00  0.67           N  
ATOM   4120  CA  GLU A 276     -31.519   2.004  23.430  1.00  0.67           C  
ATOM   4121  C   GLU A 276     -30.345   1.547  24.278  1.00  0.67           C  
ATOM   4122  O   GLU A 276     -29.193   1.631  23.844  1.00  0.67           O  
ATOM   4123  CB  GLU A 276     -31.748   1.058  22.248  1.00  0.67           C  
ATOM   4124  CG  GLU A 276     -32.089  -0.383  22.657  1.00  0.67           C  
ATOM   4125  CD  GLU A 276     -32.349  -1.296  21.474  1.00  0.67           C  
ATOM   4126  OE1 GLU A 276     -32.356  -0.817  20.366  1.00  0.67           O  
ATOM   4127  OE2 GLU A 276     -32.540  -2.470  21.685  1.00  0.67           O  
ATOM   4128  H   GLU A 276     -30.723   3.561  22.158  1.00  0.67           H  
ATOM   4129  HA  GLU A 276     -32.411   1.987  24.056  1.00  0.67           H  
ATOM   4130 1HB  GLU A 276     -32.565   1.437  21.633  1.00  0.67           H  
ATOM   4131 2HB  GLU A 276     -30.854   1.027  21.626  1.00  0.67           H  
ATOM   4132 1HG  GLU A 276     -31.256  -0.788  23.234  1.00  0.67           H  
ATOM   4133 2HG  GLU A 276     -32.967  -0.369  23.307  1.00  0.67           H  
ATOM   4134  N   VAL A 277     -30.634   1.087  25.487  1.00  0.72           N  
ATOM   4135  CA  VAL A 277     -29.604   0.666  26.409  1.00  0.72           C  
ATOM   4136  C   VAL A 277     -29.593  -0.845  26.663  1.00  0.72           C  
ATOM   4137  O   VAL A 277     -30.544  -1.373  27.252  1.00  0.72           O  
ATOM   4138  CB  VAL A 277     -29.820   1.358  27.745  1.00  0.72           C  
ATOM   4139  CG1 VAL A 277     -28.769   0.910  28.690  1.00  0.72           C  
ATOM   4140  CG2 VAL A 277     -29.802   2.846  27.556  1.00  0.72           C  
ATOM   4141  H   VAL A 277     -31.603   1.066  25.789  1.00  0.72           H  
ATOM   4142  HA  VAL A 277     -28.657   1.021  26.027  1.00  0.72           H  
ATOM   4143  HB  VAL A 277     -30.784   1.061  28.162  1.00  0.72           H  
ATOM   4144 1HG1 VAL A 277     -28.912   1.374  29.643  1.00  0.72           H  
ATOM   4145 2HG1 VAL A 277     -28.838  -0.173  28.796  1.00  0.72           H  
ATOM   4146 3HG1 VAL A 277     -27.792   1.170  28.312  1.00  0.72           H  
ATOM   4147 1HG2 VAL A 277     -29.943   3.303  28.513  1.00  0.72           H  
ATOM   4148 2HG2 VAL A 277     -28.863   3.151  27.144  1.00  0.72           H  
ATOM   4149 3HG2 VAL A 277     -30.609   3.145  26.877  1.00  0.72           H  
ATOM   4150  N   PRO A 278     -28.552  -1.580  26.230  1.00  0.81           N  
ATOM   4151  CA  PRO A 278     -28.408  -3.017  26.399  1.00  0.81           C  
ATOM   4152  C   PRO A 278     -28.479  -3.426  27.859  1.00  0.81           C  
ATOM   4153  O   PRO A 278     -27.916  -2.759  28.737  1.00  0.81           O  
ATOM   4154  CB  PRO A 278     -27.025  -3.290  25.821  1.00  0.81           C  
ATOM   4155  CG  PRO A 278     -26.802  -2.182  24.828  1.00  0.81           C  
ATOM   4156  CD  PRO A 278     -27.461  -0.967  25.445  1.00  0.81           C  
ATOM   4157  HA  PRO A 278     -29.190  -3.532  25.815  1.00  0.81           H  
ATOM   4158 1HB  PRO A 278     -26.265  -3.292  26.628  1.00  0.81           H  
ATOM   4159 2HB  PRO A 278     -26.993  -4.289  25.364  1.00  0.81           H  
ATOM   4160 1HG  PRO A 278     -25.718  -2.041  24.670  1.00  0.81           H  
ATOM   4161 2HG  PRO A 278     -27.232  -2.449  23.852  1.00  0.81           H  
ATOM   4162 1HD  PRO A 278     -26.763  -0.418  26.095  1.00  0.81           H  
ATOM   4163 2HD  PRO A 278     -27.848  -0.358  24.614  1.00  0.81           H  
ATOM   4164  N   SER A 279     -29.140  -4.548  28.084  1.00  0.92           N  
ATOM   4165  CA  SER A 279     -29.346  -5.157  29.391  1.00  0.92           C  
ATOM   4166  C   SER A 279     -28.174  -6.011  29.875  1.00  0.92           C  
ATOM   4167  O   SER A 279     -27.246  -6.287  29.113  1.00  0.92           O  
ATOM   4168  CB  SER A 279     -30.588  -5.989  29.318  1.00  0.92           C  
ATOM   4169  OG  SER A 279     -30.414  -7.056  28.433  1.00  0.92           O  
ATOM   4170  H   SER A 279     -29.553  -5.022  27.292  1.00  0.92           H  
ATOM   4171  HA  SER A 279     -29.498  -4.354  30.116  1.00  0.92           H  
ATOM   4172 1HB  SER A 279     -30.818  -6.374  30.297  1.00  0.92           H  
ATOM   4173 2HB  SER A 279     -31.432  -5.376  28.996  1.00  0.92           H  
ATOM   4174  HG  SER A 279     -31.276  -7.510  28.416  1.00  0.92           H  
ATOM   4175  N   VAL A 280     -28.233  -6.432  31.148  1.00  1.03           N  
ATOM   4176  CA  VAL A 280     -27.209  -7.297  31.735  1.00  1.03           C  
ATOM   4177  C   VAL A 280     -27.715  -8.702  32.107  1.00  1.03           C  
ATOM   4178  O   VAL A 280     -27.200  -9.702  31.614  1.00  1.03           O  
ATOM   4179  CB  VAL A 280     -26.641  -6.656  33.022  1.00  1.03           C  
ATOM   4180  CG1 VAL A 280     -25.613  -7.586  33.655  1.00  1.03           C  
ATOM   4181  CG2 VAL A 280     -26.013  -5.347  32.704  1.00  1.03           C  
ATOM   4182  H   VAL A 280     -29.016  -6.143  31.707  1.00  1.03           H  
ATOM   4183  HA  VAL A 280     -26.404  -7.402  31.011  1.00  1.03           H  
ATOM   4184  HB  VAL A 280     -27.446  -6.511  33.736  1.00  1.03           H  
ATOM   4185 1HG1 VAL A 280     -25.226  -7.133  34.566  1.00  1.03           H  
ATOM   4186 2HG1 VAL A 280     -26.076  -8.542  33.896  1.00  1.03           H  
ATOM   4187 3HG1 VAL A 280     -24.795  -7.748  32.955  1.00  1.03           H  
ATOM   4188 1HG2 VAL A 280     -25.620  -4.893  33.610  1.00  1.03           H  
ATOM   4189 2HG2 VAL A 280     -25.209  -5.516  32.011  1.00  1.03           H  
ATOM   4190 3HG2 VAL A 280     -26.756  -4.696  32.265  1.00  1.03           H  
ATOM   4191  N   GLY A 281     -28.702  -8.771  33.011  1.00  1.12           N  
ATOM   4192  CA  GLY A 281     -29.194 -10.048  33.545  1.00  1.12           C  
ATOM   4193  C   GLY A 281     -29.850 -11.008  32.539  1.00  1.12           C  
ATOM   4194  O   GLY A 281     -29.403 -12.142  32.373  1.00  1.12           O  
ATOM   4195  H   GLY A 281     -29.095  -7.916  33.362  1.00  1.12           H  
ATOM   4196 1HA  GLY A 281     -28.360 -10.563  34.023  1.00  1.12           H  
ATOM   4197 2HA  GLY A 281     -29.907  -9.836  34.342  1.00  1.12           H  
ATOM   4198  N   GLY A 282     -30.935 -10.566  31.898  1.00  1.16           N  
ATOM   4199  CA  GLY A 282     -31.656 -11.394  30.937  1.00  1.16           C  
ATOM   4200  C   GLY A 282     -32.862 -10.626  30.423  1.00  1.16           C  
ATOM   4201  O   GLY A 282     -33.562 -11.057  29.507  1.00  1.16           O  
ATOM   4202  H   GLY A 282     -31.274  -9.632  32.061  1.00  1.16           H  
ATOM   4203 1HA  GLY A 282     -30.998 -11.655  30.108  1.00  1.16           H  
ATOM   4204 2HA  GLY A 282     -31.976 -12.321  31.411  1.00  1.16           H  
ATOM   4205  N   ARG A 283     -33.109  -9.492  31.061  1.00  1.12           N  
ATOM   4206  CA  ARG A 283     -34.231  -8.622  30.723  1.00  1.12           C  
ATOM   4207  C   ARG A 283     -33.961  -7.971  29.352  1.00  1.12           C  
ATOM   4208  O   ARG A 283     -32.814  -7.975  28.912  1.00  1.12           O  
ATOM   4209  CB  ARG A 283     -34.402  -7.553  31.800  1.00  1.12           C  
ATOM   4210  CG  ARG A 283     -33.279  -6.551  31.833  1.00  1.12           C  
ATOM   4211  CD  ARG A 283     -33.438  -5.502  32.874  1.00  1.12           C  
ATOM   4212  NE  ARG A 283     -32.292  -4.592  32.865  1.00  1.12           N  
ATOM   4213  CZ  ARG A 283     -32.209  -3.525  32.052  1.00  1.12           C  
ATOM   4214  NH1 ARG A 283     -33.204  -3.276  31.240  1.00  1.12           N  
ATOM   4215  NH2 ARG A 283     -31.149  -2.728  32.045  1.00  1.12           N  
ATOM   4216  H   ARG A 283     -32.479  -9.235  31.807  1.00  1.12           H  
ATOM   4217  HA  ARG A 283     -35.122  -9.237  30.703  1.00  1.12           H  
ATOM   4218 1HB  ARG A 283     -35.327  -7.005  31.648  1.00  1.12           H  
ATOM   4219 2HB  ARG A 283     -34.459  -8.025  32.780  1.00  1.12           H  
ATOM   4220 1HG  ARG A 283     -32.344  -7.071  32.017  1.00  1.12           H  
ATOM   4221 2HG  ARG A 283     -33.238  -6.054  30.863  1.00  1.12           H  
ATOM   4222 1HD  ARG A 283     -34.338  -4.922  32.674  1.00  1.12           H  
ATOM   4223 2HD  ARG A 283     -33.507  -5.961  33.859  1.00  1.12           H  
ATOM   4224  HE  ARG A 283     -31.524  -4.773  33.496  1.00  1.12           H  
ATOM   4225 1HH1 ARG A 283     -34.022  -3.879  31.235  1.00  1.12           H  
ATOM   4226 2HH1 ARG A 283     -33.147  -2.491  30.617  1.00  1.12           H  
ATOM   4227 1HH2 ARG A 283     -30.329  -2.895  32.637  1.00  1.12           H  
ATOM   4228 2HH2 ARG A 283     -31.121  -1.931  31.427  1.00  1.12           H  
ATOM   4229  N   PRO A 284     -34.985  -7.521  28.604  1.00  1.04           N  
ATOM   4230  CA  PRO A 284     -34.860  -6.763  27.363  1.00  1.04           C  
ATOM   4231  C   PRO A 284     -34.117  -5.427  27.566  1.00  1.04           C  
ATOM   4232  O   PRO A 284     -34.115  -4.903  28.679  1.00  1.04           O  
ATOM   4233  CB  PRO A 284     -36.322  -6.501  26.979  1.00  1.04           C  
ATOM   4234  CG  PRO A 284     -37.110  -7.593  27.659  1.00  1.04           C  
ATOM   4235  CD  PRO A 284     -36.381  -7.864  28.954  1.00  1.04           C  
ATOM   4236  HA  PRO A 284     -34.384  -7.417  26.630  1.00  1.04           H  
ATOM   4237 1HB  PRO A 284     -36.616  -5.487  27.303  1.00  1.04           H  
ATOM   4238 2HB  PRO A 284     -36.429  -6.523  25.885  1.00  1.04           H  
ATOM   4239 1HG  PRO A 284     -38.149  -7.265  27.820  1.00  1.04           H  
ATOM   4240 2HG  PRO A 284     -37.158  -8.482  27.010  1.00  1.04           H  
ATOM   4241 1HD  PRO A 284     -36.761  -7.228  29.763  1.00  1.04           H  
ATOM   4242 2HD  PRO A 284     -36.503  -8.932  29.157  1.00  1.04           H  
ATOM   4243  N   PRO A 285     -33.484  -4.860  26.515  1.00  0.93           N  
ATOM   4244  CA  PRO A 285     -32.871  -3.534  26.487  1.00  0.93           C  
ATOM   4245  C   PRO A 285     -33.925  -2.479  26.811  1.00  0.93           C  
ATOM   4246  O   PRO A 285     -35.110  -2.673  26.526  1.00  0.93           O  
ATOM   4247  CB  PRO A 285     -32.395  -3.403  25.037  1.00  0.93           C  
ATOM   4248  CG  PRO A 285     -32.196  -4.819  24.567  1.00  0.93           C  
ATOM   4249  CD  PRO A 285     -33.278  -5.628  25.267  1.00  0.93           C  
ATOM   4250  HA  PRO A 285     -32.035  -3.489  27.197  1.00  0.93           H  
ATOM   4251 1HB  PRO A 285     -33.143  -2.857  24.439  1.00  0.93           H  
ATOM   4252 2HB  PRO A 285     -31.473  -2.801  25.001  1.00  0.93           H  
ATOM   4253 1HG  PRO A 285     -32.283  -4.848  23.464  1.00  0.93           H  
ATOM   4254 2HG  PRO A 285     -31.182  -5.160  24.814  1.00  0.93           H  
ATOM   4255 1HD  PRO A 285     -34.202  -5.674  24.671  1.00  0.93           H  
ATOM   4256 2HD  PRO A 285     -32.842  -6.614  25.465  1.00  0.93           H  
ATOM   4257  N   ARG A 286     -33.502  -1.380  27.431  1.00  0.82           N  
ATOM   4258  CA  ARG A 286     -34.436  -0.315  27.810  1.00  0.82           C  
ATOM   4259  C   ARG A 286     -34.327   0.910  26.911  1.00  0.82           C  
ATOM   4260  O   ARG A 286     -33.229   1.306  26.529  1.00  0.82           O  
ATOM   4261  CB  ARG A 286     -34.225   0.097  29.260  1.00  0.82           C  
ATOM   4262  CG  ARG A 286     -35.192   1.157  29.784  1.00  0.82           C  
ATOM   4263  CD  ARG A 286     -35.019   1.384  31.247  1.00  0.82           C  
ATOM   4264  NE  ARG A 286     -35.932   2.403  31.746  1.00  0.82           N  
ATOM   4265  CZ  ARG A 286     -35.881   2.948  32.977  1.00  0.82           C  
ATOM   4266  NH1 ARG A 286     -34.954   2.570  33.830  1.00  0.82           N  
ATOM   4267  NH2 ARG A 286     -36.761   3.869  33.325  1.00  0.82           N  
ATOM   4268  H   ARG A 286     -32.500  -1.278  27.608  1.00  0.82           H  
ATOM   4269  HA  ARG A 286     -35.450  -0.706  27.723  1.00  0.82           H  
ATOM   4270 1HB  ARG A 286     -34.319  -0.776  29.900  1.00  0.82           H  
ATOM   4271 2HB  ARG A 286     -33.212   0.487  29.381  1.00  0.82           H  
ATOM   4272 1HG  ARG A 286     -35.010   2.103  29.271  1.00  0.82           H  
ATOM   4273 2HG  ARG A 286     -36.218   0.840  29.601  1.00  0.82           H  
ATOM   4274 1HD  ARG A 286     -35.218   0.458  31.783  1.00  0.82           H  
ATOM   4275 2HD  ARG A 286     -33.998   1.706  31.449  1.00  0.82           H  
ATOM   4276  HE  ARG A 286     -36.660   2.726  31.119  1.00  0.82           H  
ATOM   4277 1HH1 ARG A 286     -34.278   1.866  33.566  1.00  0.82           H  
ATOM   4278 2HH1 ARG A 286     -34.915   2.982  34.752  1.00  0.82           H  
ATOM   4279 1HH2 ARG A 286     -37.473   4.162  32.669  1.00  0.82           H  
ATOM   4280 2HH2 ARG A 286     -36.724   4.280  34.246  1.00  0.82           H  
ATOM   4281  N   SER A 287     -35.466   1.487  26.532  1.00  0.74           N  
ATOM   4282  CA  SER A 287     -35.451   2.701  25.715  1.00  0.74           C  
ATOM   4283  C   SER A 287     -35.586   3.952  26.579  1.00  0.74           C  
ATOM   4284  O   SER A 287     -36.590   4.135  27.271  1.00  0.74           O  
ATOM   4285  CB  SER A 287     -36.559   2.668  24.687  1.00  0.74           C  
ATOM   4286  OG  SER A 287     -36.608   3.869  23.974  1.00  0.74           O  
ATOM   4287  H   SER A 287     -36.349   1.100  26.835  1.00  0.74           H  
ATOM   4288  HA  SER A 287     -34.498   2.758  25.190  1.00  0.74           H  
ATOM   4289 1HB  SER A 287     -36.400   1.837  24.000  1.00  0.74           H  
ATOM   4290 2HB  SER A 287     -37.511   2.503  25.190  1.00  0.74           H  
ATOM   4291  HG  SER A 287     -36.548   4.566  24.640  1.00  0.74           H  
ATOM   4292  N   LEU A 288     -34.555   4.784  26.565  1.00  0.68           N  
ATOM   4293  CA  LEU A 288     -34.507   6.002  27.363  1.00  0.68           C  
ATOM   4294  C   LEU A 288     -34.559   7.243  26.497  1.00  0.68           C  
ATOM   4295  O   LEU A 288     -34.173   7.220  25.333  1.00  0.68           O  
ATOM   4296  CB  LEU A 288     -33.226   6.054  28.183  1.00  0.68           C  
ATOM   4297  CG  LEU A 288     -32.980   4.922  29.118  1.00  0.68           C  
ATOM   4298  CD1 LEU A 288     -31.693   5.141  29.746  1.00  0.68           C  
ATOM   4299  CD2 LEU A 288     -34.052   4.871  30.158  1.00  0.68           C  
ATOM   4300  H   LEU A 288     -33.757   4.559  25.969  1.00  0.68           H  
ATOM   4301  HA  LEU A 288     -35.363   6.015  28.036  1.00  0.68           H  
ATOM   4302 1HB  LEU A 288     -32.384   6.091  27.491  1.00  0.68           H  
ATOM   4303 2HB  LEU A 288     -33.225   6.976  28.763  1.00  0.68           H  
ATOM   4304  HG  LEU A 288     -32.941   3.979  28.564  1.00  0.68           H  
ATOM   4305 1HD1 LEU A 288     -31.489   4.319  30.423  1.00  0.68           H  
ATOM   4306 2HD1 LEU A 288     -30.923   5.202  28.991  1.00  0.68           H  
ATOM   4307 3HD1 LEU A 288     -31.730   6.077  30.292  1.00  0.68           H  
ATOM   4308 1HD2 LEU A 288     -33.838   4.064  30.842  1.00  0.68           H  
ATOM   4309 2HD2 LEU A 288     -34.070   5.813  30.706  1.00  0.68           H  
ATOM   4310 3HD2 LEU A 288     -35.020   4.708  29.682  1.00  0.68           H  
ATOM   4311  N   GLN A 289     -35.012   8.357  27.039  1.00  0.64           N  
ATOM   4312  CA  GLN A 289     -34.901   9.573  26.241  1.00  0.64           C  
ATOM   4313  C   GLN A 289     -33.450  10.029  26.336  1.00  0.64           C  
ATOM   4314  O   GLN A 289     -32.839   9.917  27.406  1.00  0.64           O  
ATOM   4315  CB  GLN A 289     -35.840  10.679  26.742  1.00  0.64           C  
ATOM   4316  CG  GLN A 289     -37.321  10.369  26.605  1.00  0.64           C  
ATOM   4317  CD  GLN A 289     -38.201  11.514  27.101  1.00  0.64           C  
ATOM   4318  OE1 GLN A 289     -37.826  12.258  28.011  1.00  0.64           O  
ATOM   4319  NE2 GLN A 289     -39.380  11.650  26.511  1.00  0.64           N  
ATOM   4320  H   GLN A 289     -35.375   8.379  27.984  1.00  0.64           H  
ATOM   4321  HA  GLN A 289     -35.134   9.357  25.198  1.00  0.64           H  
ATOM   4322 1HB  GLN A 289     -35.632  10.892  27.790  1.00  0.64           H  
ATOM   4323 2HB  GLN A 289     -35.651  11.595  26.175  1.00  0.64           H  
ATOM   4324 1HG  GLN A 289     -37.544  10.206  25.548  1.00  0.64           H  
ATOM   4325 2HG  GLN A 289     -37.555   9.475  27.182  1.00  0.64           H  
ATOM   4326 1HE2 GLN A 289     -40.000  12.377  26.796  1.00  0.64           H  
ATOM   4327 2HE2 GLN A 289     -39.639  11.029  25.770  1.00  0.64           H  
ATOM   4328  N   ARG A 290     -32.921  10.635  25.275  1.00  0.62           N  
ATOM   4329  CA  ARG A 290     -31.565  11.181  25.332  1.00  0.62           C  
ATOM   4330  C   ARG A 290     -31.449  12.176  26.489  1.00  0.62           C  
ATOM   4331  O   ARG A 290     -30.380  12.317  27.081  1.00  0.62           O  
ATOM   4332  CB  ARG A 290     -31.141  11.831  24.022  1.00  0.62           C  
ATOM   4333  CG  ARG A 290     -29.642  12.243  23.978  1.00  0.62           C  
ATOM   4334  CD  ARG A 290     -29.218  12.804  22.640  1.00  0.62           C  
ATOM   4335  NE  ARG A 290     -27.815  13.255  22.650  1.00  0.62           N  
ATOM   4336  CZ  ARG A 290     -27.210  14.016  21.696  1.00  0.62           C  
ATOM   4337  NH1 ARG A 290     -27.903  14.422  20.646  1.00  0.62           N  
ATOM   4338  NH2 ARG A 290     -25.909  14.351  21.799  1.00  0.62           N  
ATOM   4339  H   ARG A 290     -33.448  10.693  24.403  1.00  0.62           H  
ATOM   4340  HA  ARG A 290     -30.873  10.362  25.526  1.00  0.62           H  
ATOM   4341 1HB  ARG A 290     -31.320  11.140  23.196  1.00  0.62           H  
ATOM   4342 2HB  ARG A 290     -31.751  12.718  23.835  1.00  0.62           H  
ATOM   4343 1HG  ARG A 290     -29.427  12.975  24.746  1.00  0.62           H  
ATOM   4344 2HG  ARG A 290     -29.037  11.355  24.163  1.00  0.62           H  
ATOM   4345 1HD  ARG A 290     -29.298  12.011  21.909  1.00  0.62           H  
ATOM   4346 2HD  ARG A 290     -29.855  13.634  22.349  1.00  0.62           H  
ATOM   4347  HE  ARG A 290     -27.238  12.914  23.409  1.00  0.62           H  
ATOM   4348 1HH1 ARG A 290     -28.891  14.142  20.528  1.00  0.62           H  
ATOM   4349 2HH1 ARG A 290     -27.456  14.976  19.932  1.00  0.62           H  
ATOM   4350 1HH2 ARG A 290     -25.314  14.045  22.596  1.00  0.62           H  
ATOM   4351 2HH2 ARG A 290     -25.448  14.916  21.063  1.00  0.62           H  
ATOM   4352  N   GLN A 291     -32.542  12.866  26.831  1.00  0.60           N  
ATOM   4353  CA  GLN A 291     -32.493  13.800  27.946  1.00  0.60           C  
ATOM   4354  C   GLN A 291     -32.134  13.093  29.253  1.00  0.60           C  
ATOM   4355  O   GLN A 291     -31.444  13.682  30.076  1.00  0.60           O  
ATOM   4356  CB  GLN A 291     -33.812  14.557  28.134  1.00  0.60           C  
ATOM   4357  CG  GLN A 291     -34.099  15.574  27.082  1.00  0.60           C  
ATOM   4358  CD  GLN A 291     -35.391  16.308  27.341  1.00  0.60           C  
ATOM   4359  OE1 GLN A 291     -36.285  15.806  28.030  1.00  0.60           O  
ATOM   4360  NE2 GLN A 291     -35.504  17.509  26.792  1.00  0.60           N  
ATOM   4361  H   GLN A 291     -33.400  12.730  26.314  1.00  0.60           H  
ATOM   4362  HA  GLN A 291     -31.716  14.535  27.741  1.00  0.60           H  
ATOM   4363 1HB  GLN A 291     -34.639  13.842  28.142  1.00  0.60           H  
ATOM   4364 2HB  GLN A 291     -33.806  15.063  29.100  1.00  0.60           H  
ATOM   4365 1HG  GLN A 291     -33.295  16.308  27.066  1.00  0.60           H  
ATOM   4366 2HG  GLN A 291     -34.165  15.075  26.125  1.00  0.60           H  
ATOM   4367 1HE2 GLN A 291     -36.325  18.055  26.929  1.00  0.60           H  
ATOM   4368 2HE2 GLN A 291     -34.736  17.871  26.224  1.00  0.60           H  
ATOM   4369  N   THR A 292     -32.583  11.844  29.452  1.00  0.60           N  
ATOM   4370  CA  THR A 292     -32.283  11.102  30.680  1.00  0.60           C  
ATOM   4371  C   THR A 292     -30.787  10.870  30.748  1.00  0.60           C  
ATOM   4372  O   THR A 292     -30.155  11.007  31.797  1.00  0.60           O  
ATOM   4373  CB  THR A 292     -33.029   9.757  30.737  1.00  0.60           C  
ATOM   4374  OG1 THR A 292     -34.446   9.987  30.748  1.00  0.60           O  
ATOM   4375  CG2 THR A 292     -32.619   8.967  31.958  1.00  0.60           C  
ATOM   4376  H   THR A 292     -33.097  11.369  28.717  1.00  0.60           H  
ATOM   4377  HA  THR A 292     -32.582  11.703  31.541  1.00  0.60           H  
ATOM   4378  HB  THR A 292     -32.777   9.178  29.850  1.00  0.60           H  
ATOM   4379  HG1 THR A 292     -34.683  10.467  31.548  1.00  0.60           H  
ATOM   4380 1HG2 THR A 292     -33.143   8.012  31.968  1.00  0.60           H  
ATOM   4381 2HG2 THR A 292     -31.553   8.797  31.919  1.00  0.60           H  
ATOM   4382 3HG2 THR A 292     -32.865   9.530  32.858  1.00  0.60           H  
ATOM   4383  N   LEU A 293     -30.222  10.502  29.610  1.00  0.60           N  
ATOM   4384  CA  LEU A 293     -28.786  10.301  29.534  1.00  0.60           C  
ATOM   4385  C   LEU A 293     -28.088  11.598  29.919  1.00  0.60           C  
ATOM   4386  O   LEU A 293     -27.156  11.595  30.734  1.00  0.60           O  
ATOM   4387  CB  LEU A 293     -28.395   9.829  28.138  1.00  0.60           C  
ATOM   4388  CG  LEU A 293     -26.931   9.670  27.865  1.00  0.60           C  
ATOM   4389  CD1 LEU A 293     -26.296   8.647  28.789  1.00  0.60           C  
ATOM   4390  CD2 LEU A 293     -26.809   9.248  26.453  1.00  0.60           C  
ATOM   4391  H   LEU A 293     -30.822  10.389  28.787  1.00  0.60           H  
ATOM   4392  HA  LEU A 293     -28.491   9.541  30.247  1.00  0.60           H  
ATOM   4393 1HB  LEU A 293     -28.873   8.869  27.954  1.00  0.60           H  
ATOM   4394 2HB  LEU A 293     -28.775  10.535  27.414  1.00  0.60           H  
ATOM   4395  HG  LEU A 293     -26.432  10.618  28.013  1.00  0.60           H  
ATOM   4396 1HD1 LEU A 293     -25.237   8.553  28.551  1.00  0.60           H  
ATOM   4397 2HD1 LEU A 293     -26.406   8.962  29.830  1.00  0.60           H  
ATOM   4398 3HD1 LEU A 293     -26.779   7.700  28.637  1.00  0.60           H  
ATOM   4399 1HD2 LEU A 293     -25.761   9.130  26.192  1.00  0.60           H  
ATOM   4400 2HD2 LEU A 293     -27.328   8.307  26.314  1.00  0.60           H  
ATOM   4401 3HD2 LEU A 293     -27.266  10.004  25.824  1.00  0.60           H  
ATOM   4402  N   ALA A 294     -28.543  12.715  29.345  1.00  0.61           N  
ATOM   4403  CA  ALA A 294     -27.978  14.015  29.680  1.00  0.61           C  
ATOM   4404  C   ALA A 294     -28.154  14.325  31.172  1.00  0.61           C  
ATOM   4405  O   ALA A 294     -27.251  14.860  31.804  1.00  0.61           O  
ATOM   4406  CB  ALA A 294     -28.601  15.102  28.837  1.00  0.61           C  
ATOM   4407  H   ALA A 294     -29.303  12.654  28.664  1.00  0.61           H  
ATOM   4408  HA  ALA A 294     -26.912  13.976  29.466  1.00  0.61           H  
ATOM   4409 1HB  ALA A 294     -28.130  16.054  29.075  1.00  0.61           H  
ATOM   4410 2HB  ALA A 294     -28.441  14.861  27.796  1.00  0.61           H  
ATOM   4411 3HB  ALA A 294     -29.662  15.157  29.037  1.00  0.61           H  
ATOM   4412  N   GLU A 295     -29.285  13.932  31.779  1.00  0.62           N  
ATOM   4413  CA  GLU A 295     -29.484  14.178  33.213  1.00  0.62           C  
ATOM   4414  C   GLU A 295     -28.440  13.448  34.057  1.00  0.62           C  
ATOM   4415  O   GLU A 295     -28.127  13.888  35.161  1.00  0.62           O  
ATOM   4416  CB  GLU A 295     -30.897  13.805  33.700  1.00  0.62           C  
ATOM   4417  CG  GLU A 295     -32.033  14.736  33.233  1.00  0.62           C  
ATOM   4418  CD  GLU A 295     -33.411  14.330  33.757  1.00  0.62           C  
ATOM   4419  OE1 GLU A 295     -33.514  13.327  34.430  1.00  0.62           O  
ATOM   4420  OE2 GLU A 295     -34.357  15.029  33.475  1.00  0.62           O  
ATOM   4421  H   GLU A 295     -30.028  13.504  31.234  1.00  0.62           H  
ATOM   4422  HA  GLU A 295     -29.355  15.246  33.389  1.00  0.62           H  
ATOM   4423 1HB  GLU A 295     -31.137  12.802  33.360  1.00  0.62           H  
ATOM   4424 2HB  GLU A 295     -30.907  13.785  34.788  1.00  0.62           H  
ATOM   4425 1HG  GLU A 295     -31.814  15.745  33.579  1.00  0.62           H  
ATOM   4426 2HG  GLU A 295     -32.058  14.761  32.156  1.00  0.62           H  
ATOM   4427  N   VAL A 296     -27.921  12.323  33.562  1.00  0.63           N  
ATOM   4428  CA  VAL A 296     -26.865  11.607  34.273  1.00  0.63           C  
ATOM   4429  C   VAL A 296     -25.506  12.294  34.033  1.00  0.63           C  
ATOM   4430  O   VAL A 296     -24.753  12.598  34.971  1.00  0.63           O  
ATOM   4431  CB  VAL A 296     -26.791  10.136  33.784  1.00  0.63           C  
ATOM   4432  CG1 VAL A 296     -25.607   9.418  34.415  1.00  0.63           C  
ATOM   4433  CG2 VAL A 296     -28.076   9.408  34.134  1.00  0.63           C  
ATOM   4434  H   VAL A 296     -28.285  11.966  32.677  1.00  0.63           H  
ATOM   4435  HA  VAL A 296     -27.088  11.617  35.339  1.00  0.63           H  
ATOM   4436  HB  VAL A 296     -26.647  10.124  32.705  1.00  0.63           H  
ATOM   4437 1HG1 VAL A 296     -25.572   8.405  34.059  1.00  0.63           H  
ATOM   4438 2HG1 VAL A 296     -24.680   9.926  34.154  1.00  0.63           H  
ATOM   4439 3HG1 VAL A 296     -25.719   9.410  35.501  1.00  0.63           H  
ATOM   4440 1HG2 VAL A 296     -28.011   8.384  33.782  1.00  0.63           H  
ATOM   4441 2HG2 VAL A 296     -28.209   9.412  35.214  1.00  0.63           H  
ATOM   4442 3HG2 VAL A 296     -28.918   9.906  33.661  1.00  0.63           H  
ATOM   4443  N   ILE A 297     -25.197  12.554  32.767  1.00  0.64           N  
ATOM   4444  CA  ILE A 297     -23.902  13.114  32.407  1.00  0.64           C  
ATOM   4445  C   ILE A 297     -23.709  14.540  32.902  1.00  0.64           C  
ATOM   4446  O   ILE A 297     -22.664  14.865  33.453  1.00  0.64           O  
ATOM   4447  CB  ILE A 297     -23.678  13.086  30.896  1.00  0.64           C  
ATOM   4448  CG1 ILE A 297     -23.611  11.652  30.405  1.00  0.64           C  
ATOM   4449  CG2 ILE A 297     -22.354  13.811  30.564  1.00  0.64           C  
ATOM   4450  CD1 ILE A 297     -23.676  11.542  28.931  1.00  0.64           C  
ATOM   4451  H   ILE A 297     -25.875  12.329  32.033  1.00  0.64           H  
ATOM   4452  HA  ILE A 297     -23.131  12.491  32.870  1.00  0.64           H  
ATOM   4453  HB  ILE A 297     -24.516  13.582  30.400  1.00  0.64           H  
ATOM   4454 1HG1 ILE A 297     -22.686  11.207  30.748  1.00  0.64           H  
ATOM   4455 2HG1 ILE A 297     -24.449  11.090  30.831  1.00  0.64           H  
ATOM   4456 1HG2 ILE A 297     -22.191  13.808  29.488  1.00  0.64           H  
ATOM   4457 2HG2 ILE A 297     -22.401  14.827  30.923  1.00  0.64           H  
ATOM   4458 3HG2 ILE A 297     -21.530  13.299  31.059  1.00  0.64           H  
ATOM   4459 1HD1 ILE A 297     -23.629  10.495  28.637  1.00  0.64           H  
ATOM   4460 2HD1 ILE A 297     -24.615  11.975  28.604  1.00  0.64           H  
ATOM   4461 3HD1 ILE A 297     -22.845  12.084  28.486  1.00  0.64           H  
ATOM   4462  N   GLU A 298     -24.707  15.401  32.694  1.00  0.66           N  
ATOM   4463  CA  GLU A 298     -24.625  16.800  33.100  1.00  0.66           C  
ATOM   4464  C   GLU A 298     -24.088  17.020  34.518  1.00  0.66           C  
ATOM   4465  O   GLU A 298     -23.031  17.647  34.646  1.00  0.66           O  
ATOM   4466  CB  GLU A 298     -25.974  17.527  32.865  1.00  0.66           C  
ATOM   4467  CG  GLU A 298     -26.013  18.994  33.331  1.00  0.66           C  
ATOM   4468  CD  GLU A 298     -27.328  19.700  33.020  1.00  0.66           C  
ATOM   4469  OE1 GLU A 298     -28.202  19.096  32.437  1.00  0.66           O  
ATOM   4470  OE2 GLU A 298     -27.449  20.854  33.353  1.00  0.66           O  
ATOM   4471  H   GLU A 298     -25.553  15.082  32.240  1.00  0.66           H  
ATOM   4472  HA  GLU A 298     -23.906  17.273  32.438  1.00  0.66           H  
ATOM   4473 1HB  GLU A 298     -26.159  17.550  31.792  1.00  0.66           H  
ATOM   4474 2HB  GLU A 298     -26.805  16.989  33.281  1.00  0.66           H  
ATOM   4475 1HG  GLU A 298     -25.854  19.017  34.408  1.00  0.66           H  
ATOM   4476 2HG  GLU A 298     -25.193  19.535  32.871  1.00  0.66           H  
ATOM   4477  N   PRO A 299     -24.743  16.575  35.617  1.00  0.67           N  
ATOM   4478  CA  PRO A 299     -24.249  16.777  36.960  1.00  0.67           C  
ATOM   4479  C   PRO A 299     -22.919  16.088  37.196  1.00  0.67           C  
ATOM   4480  O   PRO A 299     -22.114  16.564  37.988  1.00  0.67           O  
ATOM   4481  CB  PRO A 299     -25.353  16.170  37.833  1.00  0.67           C  
ATOM   4482  CG  PRO A 299     -26.062  15.216  36.931  1.00  0.67           C  
ATOM   4483  CD  PRO A 299     -25.995  15.847  35.560  1.00  0.67           C  
ATOM   4484  HA  PRO A 299     -24.164  17.858  37.144  1.00  0.67           H  
ATOM   4485 1HB  PRO A 299     -24.902  15.669  38.704  1.00  0.67           H  
ATOM   4486 2HB  PRO A 299     -26.009  16.962  38.218  1.00  0.67           H  
ATOM   4487 1HG  PRO A 299     -25.580  14.224  36.950  1.00  0.67           H  
ATOM   4488 2HG  PRO A 299     -27.098  15.064  37.265  1.00  0.67           H  
ATOM   4489 1HD  PRO A 299     -25.985  15.064  34.826  1.00  0.67           H  
ATOM   4490 2HD  PRO A 299     -26.844  16.525  35.439  1.00  0.67           H  
ATOM   4491  N   ARG A 300     -22.596  15.024  36.454  1.00  0.68           N  
ATOM   4492  CA  ARG A 300     -21.302  14.432  36.741  1.00  0.68           C  
ATOM   4493  C   ARG A 300     -20.187  15.225  36.078  1.00  0.68           C  
ATOM   4494  O   ARG A 300     -19.100  15.387  36.640  1.00  0.68           O  
ATOM   4495  CB  ARG A 300     -21.267  12.990  36.327  1.00  0.68           C  
ATOM   4496  CG  ARG A 300     -22.209  12.132  37.112  1.00  0.68           C  
ATOM   4497  CD  ARG A 300     -21.920  12.182  38.573  1.00  0.68           C  
ATOM   4498  NE  ARG A 300     -22.729  11.231  39.283  1.00  0.68           N  
ATOM   4499  CZ  ARG A 300     -22.860  11.134  40.622  1.00  0.68           C  
ATOM   4500  NH1 ARG A 300     -22.250  11.978  41.447  1.00  0.68           N  
ATOM   4501  NH2 ARG A 300     -23.616  10.161  41.106  1.00  0.68           N  
ATOM   4502  H   ARG A 300     -23.231  14.576  35.781  1.00  0.68           H  
ATOM   4503  HA  ARG A 300     -21.143  14.461  37.822  1.00  0.68           H  
ATOM   4504 1HB  ARG A 300     -21.535  12.904  35.270  1.00  0.68           H  
ATOM   4505 2HB  ARG A 300     -20.267  12.592  36.462  1.00  0.68           H  
ATOM   4506 1HG  ARG A 300     -23.229  12.482  36.965  1.00  0.68           H  
ATOM   4507 2HG  ARG A 300     -22.134  11.095  36.774  1.00  0.68           H  
ATOM   4508 1HD  ARG A 300     -20.873  11.943  38.753  1.00  0.68           H  
ATOM   4509 2HD  ARG A 300     -22.140  13.179  38.962  1.00  0.68           H  
ATOM   4510  HE  ARG A 300     -23.257  10.555  38.707  1.00  0.68           H  
ATOM   4511 1HH1 ARG A 300     -21.656  12.749  41.093  1.00  0.68           H  
ATOM   4512 2HH1 ARG A 300     -22.368  11.881  42.441  1.00  0.68           H  
ATOM   4513 1HH2 ARG A 300     -24.041   9.481  40.445  1.00  0.68           H  
ATOM   4514 2HH2 ARG A 300     -23.735  10.050  42.095  1.00  0.68           H  
ATOM   4515  N   TYR A 301     -20.468  15.768  34.893  1.00  0.68           N  
ATOM   4516  CA  TYR A 301     -19.473  16.577  34.218  1.00  0.68           C  
ATOM   4517  C   TYR A 301     -19.331  17.862  35.002  1.00  0.68           C  
ATOM   4518  O   TYR A 301     -18.220  18.348  35.196  1.00  0.68           O  
ATOM   4519  CB  TYR A 301     -19.785  16.832  32.745  1.00  0.68           C  
ATOM   4520  CG  TYR A 301     -18.615  17.558  32.081  1.00  0.68           C  
ATOM   4521  CD1 TYR A 301     -17.357  17.008  32.171  1.00  0.68           C  
ATOM   4522  CD2 TYR A 301     -18.787  18.719  31.384  1.00  0.68           C  
ATOM   4523  CE1 TYR A 301     -16.275  17.631  31.591  1.00  0.68           C  
ATOM   4524  CE2 TYR A 301     -17.699  19.344  30.785  1.00  0.68           C  
ATOM   4525  CZ  TYR A 301     -16.448  18.801  30.897  1.00  0.68           C  
ATOM   4526  OH  TYR A 301     -15.372  19.408  30.311  1.00  0.68           O  
ATOM   4527  H   TYR A 301     -21.368  15.600  34.458  1.00  0.68           H  
ATOM   4528  HA  TYR A 301     -18.518  16.059  34.258  1.00  0.68           H  
ATOM   4529 1HB  TYR A 301     -19.964  15.888  32.225  1.00  0.68           H  
ATOM   4530 2HB  TYR A 301     -20.684  17.447  32.653  1.00  0.68           H  
ATOM   4531  HD1 TYR A 301     -17.221  16.078  32.719  1.00  0.68           H  
ATOM   4532  HD2 TYR A 301     -19.766  19.137  31.300  1.00  0.68           H  
ATOM   4533  HE1 TYR A 301     -15.295  17.197  31.681  1.00  0.68           H  
ATOM   4534  HE2 TYR A 301     -17.837  20.263  30.231  1.00  0.68           H  
ATOM   4535  HH  TYR A 301     -15.665  20.198  29.845  1.00  0.68           H  
ATOM   4536  N   THR A 302     -20.449  18.412  35.476  1.00  0.68           N  
ATOM   4537  CA  THR A 302     -20.410  19.638  36.246  1.00  0.68           C  
ATOM   4538  C   THR A 302     -19.500  19.443  37.462  1.00  0.68           C  
ATOM   4539  O   THR A 302     -18.638  20.279  37.736  1.00  0.68           O  
ATOM   4540  CB  THR A 302     -21.812  20.046  36.702  1.00  0.68           C  
ATOM   4541  OG1 THR A 302     -22.657  20.243  35.552  1.00  0.68           O  
ATOM   4542  CG2 THR A 302     -21.723  21.329  37.474  1.00  0.68           C  
ATOM   4543  H   THR A 302     -21.351  17.981  35.279  1.00  0.68           H  
ATOM   4544  HA  THR A 302     -20.005  20.433  35.635  1.00  0.68           H  
ATOM   4545  HB  THR A 302     -22.233  19.268  37.331  1.00  0.68           H  
ATOM   4546  HG1 THR A 302     -22.740  19.387  35.059  1.00  0.68           H  
ATOM   4547 1HG2 THR A 302     -22.718  21.625  37.799  1.00  0.68           H  
ATOM   4548 2HG2 THR A 302     -21.083  21.183  38.343  1.00  0.68           H  
ATOM   4549 3HG2 THR A 302     -21.303  22.103  36.839  1.00  0.68           H  
ATOM   4550  N   GLU A 303     -19.661  18.325  38.181  1.00  0.68           N  
ATOM   4551  CA  GLU A 303     -18.796  18.045  39.323  1.00  0.68           C  
ATOM   4552  C   GLU A 303     -17.326  17.905  38.903  1.00  0.68           C  
ATOM   4553  O   GLU A 303     -16.434  18.429  39.578  1.00  0.68           O  
ATOM   4554  CB  GLU A 303     -19.264  16.768  40.038  1.00  0.68           C  
ATOM   4555  CG  GLU A 303     -20.576  16.913  40.823  1.00  0.68           C  
ATOM   4556  CD  GLU A 303     -21.132  15.585  41.358  1.00  0.68           C  
ATOM   4557  OE1 GLU A 303     -20.631  14.533  40.996  1.00  0.68           O  
ATOM   4558  OE2 GLU A 303     -22.061  15.633  42.134  1.00  0.68           O  
ATOM   4559  H   GLU A 303     -20.406  17.666  37.946  1.00  0.68           H  
ATOM   4560  HA  GLU A 303     -18.875  18.877  40.020  1.00  0.68           H  
ATOM   4561 1HB  GLU A 303     -19.410  15.978  39.299  1.00  0.68           H  
ATOM   4562 2HB  GLU A 303     -18.489  16.432  40.726  1.00  0.68           H  
ATOM   4563 1HG  GLU A 303     -20.393  17.575  41.668  1.00  0.68           H  
ATOM   4564 2HG  GLU A 303     -21.317  17.391  40.191  1.00  0.68           H  
ATOM   4565  N   LEU A 304     -17.071  17.262  37.758  1.00  0.67           N  
ATOM   4566  CA  LEU A 304     -15.705  17.075  37.279  1.00  0.67           C  
ATOM   4567  C   LEU A 304     -15.071  18.446  37.014  1.00  0.67           C  
ATOM   4568  O   LEU A 304     -13.951  18.737  37.452  1.00  0.67           O  
ATOM   4569  CB  LEU A 304     -15.714  16.231  35.994  1.00  0.67           C  
ATOM   4570  CG  LEU A 304     -14.369  15.879  35.418  1.00  0.67           C  
ATOM   4571  CD1 LEU A 304     -13.648  15.074  36.427  1.00  0.67           C  
ATOM   4572  CD2 LEU A 304     -14.515  15.067  34.134  1.00  0.67           C  
ATOM   4573  H   LEU A 304     -17.842  16.840  37.237  1.00  0.67           H  
ATOM   4574  HA  LEU A 304     -15.133  16.559  38.045  1.00  0.67           H  
ATOM   4575 1HB  LEU A 304     -16.260  15.307  36.186  1.00  0.67           H  
ATOM   4576 2HB  LEU A 304     -16.249  16.784  35.230  1.00  0.67           H  
ATOM   4577  HG  LEU A 304     -13.810  16.788  35.214  1.00  0.67           H  
ATOM   4578 1HD1 LEU A 304     -12.687  14.808  36.034  1.00  0.67           H  
ATOM   4579 2HD1 LEU A 304     -13.527  15.641  37.345  1.00  0.67           H  
ATOM   4580 3HD1 LEU A 304     -14.218  14.175  36.623  1.00  0.67           H  
ATOM   4581 1HD2 LEU A 304     -13.525  14.814  33.754  1.00  0.67           H  
ATOM   4582 2HD2 LEU A 304     -15.070  14.152  34.342  1.00  0.67           H  
ATOM   4583 3HD2 LEU A 304     -15.040  15.647  33.400  1.00  0.67           H  
ATOM   4584  N   LEU A 305     -15.832  19.308  36.345  1.00  0.66           N  
ATOM   4585  CA  LEU A 305     -15.417  20.665  36.037  1.00  0.66           C  
ATOM   4586  C   LEU A 305     -15.196  21.486  37.288  1.00  0.66           C  
ATOM   4587  O   LEU A 305     -14.260  22.282  37.340  1.00  0.66           O  
ATOM   4588  CB  LEU A 305     -16.494  21.348  35.231  1.00  0.66           C  
ATOM   4589  CG  LEU A 305     -16.702  20.942  33.865  1.00  0.66           C  
ATOM   4590  CD1 LEU A 305     -17.986  21.549  33.422  1.00  0.66           C  
ATOM   4591  CD2 LEU A 305     -15.579  21.471  33.080  1.00  0.66           C  
ATOM   4592  H   LEU A 305     -16.744  18.996  36.023  1.00  0.66           H  
ATOM   4593  HA  LEU A 305     -14.492  20.626  35.467  1.00  0.66           H  
ATOM   4594 1HB  LEU A 305     -17.433  21.219  35.748  1.00  0.66           H  
ATOM   4595 2HB  LEU A 305     -16.262  22.400  35.196  1.00  0.66           H  
ATOM   4596  HG  LEU A 305     -16.756  19.862  33.765  1.00  0.66           H  
ATOM   4597 1HD1 LEU A 305     -18.188  21.339  32.407  1.00  0.66           H  
ATOM   4598 2HD1 LEU A 305     -18.774  21.158  34.021  1.00  0.66           H  
ATOM   4599 3HD1 LEU A 305     -17.945  22.598  33.556  1.00  0.66           H  
ATOM   4600 1HD2 LEU A 305     -15.702  21.239  32.044  1.00  0.66           H  
ATOM   4601 2HD2 LEU A 305     -15.571  22.538  33.215  1.00  0.66           H  
ATOM   4602 3HD2 LEU A 305     -14.645  21.042  33.440  1.00  0.66           H  
ATOM   4603  N   ASN A 306     -16.046  21.304  38.304  1.00  0.66           N  
ATOM   4604  CA  ASN A 306     -15.893  22.047  39.544  1.00  0.66           C  
ATOM   4605  C   ASN A 306     -14.561  21.697  40.209  1.00  0.66           C  
ATOM   4606  O   ASN A 306     -13.886  22.571  40.762  1.00  0.66           O  
ATOM   4607  CB  ASN A 306     -17.052  21.780  40.492  1.00  0.66           C  
ATOM   4608  CG  ASN A 306     -18.362  22.454  40.105  1.00  0.66           C  
ATOM   4609  OD1 ASN A 306     -18.410  23.410  39.330  1.00  0.66           O  
ATOM   4610  ND2 ASN A 306     -19.434  21.971  40.679  1.00  0.66           N  
ATOM   4611  H   ASN A 306     -16.831  20.660  38.200  1.00  0.66           H  
ATOM   4612  HA  ASN A 306     -15.878  23.110  39.310  1.00  0.66           H  
ATOM   4613 1HB  ASN A 306     -17.223  20.708  40.544  1.00  0.66           H  
ATOM   4614 2HB  ASN A 306     -16.776  22.107  41.492  1.00  0.66           H  
ATOM   4615 1HD2 ASN A 306     -20.327  22.387  40.509  1.00  0.66           H  
ATOM   4616 2HD2 ASN A 306     -19.355  21.202  41.312  1.00  0.66           H  
ATOM   4617  N   LEU A 307     -14.144  20.429  40.113  1.00  0.66           N  
ATOM   4618  CA  LEU A 307     -12.865  20.026  40.692  1.00  0.66           C  
ATOM   4619  C   LEU A 307     -11.724  20.741  39.981  1.00  0.66           C  
ATOM   4620  O   LEU A 307     -10.781  21.230  40.618  1.00  0.66           O  
ATOM   4621  CB  LEU A 307     -12.673  18.522  40.534  1.00  0.66           C  
ATOM   4622  CG  LEU A 307     -13.599  17.651  41.330  1.00  0.66           C  
ATOM   4623  CD1 LEU A 307     -13.442  16.252  40.865  1.00  0.66           C  
ATOM   4624  CD2 LEU A 307     -13.268  17.764  42.796  1.00  0.66           C  
ATOM   4625  H   LEU A 307     -14.750  19.733  39.668  1.00  0.66           H  
ATOM   4626  HA  LEU A 307     -12.853  20.295  41.747  1.00  0.66           H  
ATOM   4627 1HB  LEU A 307     -12.786  18.258  39.495  1.00  0.66           H  
ATOM   4628 2HB  LEU A 307     -11.657  18.275  40.832  1.00  0.66           H  
ATOM   4629  HG  LEU A 307     -14.625  17.958  41.164  1.00  0.66           H  
ATOM   4630 1HD1 LEU A 307     -14.117  15.611  41.427  1.00  0.66           H  
ATOM   4631 2HD1 LEU A 307     -13.680  16.196  39.811  1.00  0.66           H  
ATOM   4632 3HD1 LEU A 307     -12.420  15.942  41.023  1.00  0.66           H  
ATOM   4633 1HD2 LEU A 307     -13.941  17.124  43.368  1.00  0.66           H  
ATOM   4634 2HD2 LEU A 307     -12.238  17.449  42.962  1.00  0.66           H  
ATOM   4635 3HD2 LEU A 307     -13.390  18.800  43.115  1.00  0.66           H  
ATOM   4636  N   VAL A 308     -11.845  20.858  38.657  1.00  0.66           N  
ATOM   4637  CA  VAL A 308     -10.815  21.526  37.880  1.00  0.66           C  
ATOM   4638  C   VAL A 308     -10.815  23.009  38.211  1.00  0.66           C  
ATOM   4639  O   VAL A 308      -9.757  23.610  38.393  1.00  0.66           O  
ATOM   4640  CB  VAL A 308     -11.050  21.388  36.373  1.00  0.66           C  
ATOM   4641  CG1 VAL A 308     -10.014  22.212  35.646  1.00  0.66           C  
ATOM   4642  CG2 VAL A 308     -10.987  20.010  35.969  1.00  0.66           C  
ATOM   4643  H   VAL A 308     -12.647  20.426  38.192  1.00  0.66           H  
ATOM   4644  HA  VAL A 308      -9.846  21.101  38.136  1.00  0.66           H  
ATOM   4645  HB  VAL A 308     -12.029  21.785  36.132  1.00  0.66           H  
ATOM   4646 1HG1 VAL A 308     -10.182  22.151  34.589  1.00  0.66           H  
ATOM   4647 2HG1 VAL A 308     -10.090  23.239  35.965  1.00  0.66           H  
ATOM   4648 3HG1 VAL A 308      -9.021  21.839  35.877  1.00  0.66           H  
ATOM   4649 1HG2 VAL A 308     -11.164  19.932  34.901  1.00  0.66           H  
ATOM   4650 2HG2 VAL A 308     -10.013  19.618  36.208  1.00  0.66           H  
ATOM   4651 3HG2 VAL A 308     -11.752  19.466  36.506  1.00  0.66           H  
ATOM   4652  N   ASN A 309     -12.009  23.608  38.270  1.00  0.68           N  
ATOM   4653  CA  ASN A 309     -12.149  25.027  38.552  1.00  0.68           C  
ATOM   4654  C   ASN A 309     -11.564  25.362  39.904  1.00  0.68           C  
ATOM   4655  O   ASN A 309     -10.883  26.374  40.055  1.00  0.68           O  
ATOM   4656  CB  ASN A 309     -13.610  25.440  38.466  1.00  0.68           C  
ATOM   4657  CG  ASN A 309     -13.837  26.925  38.564  1.00  0.68           C  
ATOM   4658  OD1 ASN A 309     -13.289  27.710  37.781  1.00  0.68           O  
ATOM   4659  ND2 ASN A 309     -14.661  27.326  39.497  1.00  0.68           N  
ATOM   4660  H   ASN A 309     -12.846  23.058  38.105  1.00  0.68           H  
ATOM   4661  HA  ASN A 309     -11.585  25.585  37.806  1.00  0.68           H  
ATOM   4662 1HB  ASN A 309     -14.040  25.070  37.540  1.00  0.68           H  
ATOM   4663 2HB  ASN A 309     -14.154  24.958  39.277  1.00  0.68           H  
ATOM   4664 1HD2 ASN A 309     -14.871  28.299  39.595  1.00  0.68           H  
ATOM   4665 2HD2 ASN A 309     -15.093  26.658  40.102  1.00  0.68           H  
ATOM   4666  N   ASP A 310     -11.732  24.469  40.877  1.00  0.69           N  
ATOM   4667  CA  ASP A 310     -11.172  24.722  42.188  1.00  0.69           C  
ATOM   4668  C   ASP A 310      -9.655  24.711  42.088  1.00  0.69           C  
ATOM   4669  O   ASP A 310      -8.988  25.596  42.630  1.00  0.69           O  
ATOM   4670  CB  ASP A 310     -11.648  23.671  43.195  1.00  0.69           C  
ATOM   4671  CG  ASP A 310     -11.270  23.993  44.636  1.00  0.69           C  
ATOM   4672  OD1 ASP A 310     -11.745  24.982  45.144  1.00  0.69           O  
ATOM   4673  OD2 ASP A 310     -10.507  23.252  45.227  1.00  0.69           O  
ATOM   4674  H   ASP A 310     -12.306  23.640  40.724  1.00  0.69           H  
ATOM   4675  HA  ASP A 310     -11.493  25.706  42.524  1.00  0.69           H  
ATOM   4676 1HB  ASP A 310     -12.733  23.570  43.123  1.00  0.69           H  
ATOM   4677 2HB  ASP A 310     -11.221  22.701  42.924  1.00  0.69           H  
ATOM   4678  N   GLU A 311      -9.094  23.762  41.332  1.00  0.72           N  
ATOM   4679  CA  GLU A 311      -7.647  23.727  41.223  1.00  0.72           C  
ATOM   4680  C   GLU A 311      -7.116  24.958  40.497  1.00  0.72           C  
ATOM   4681  O   GLU A 311      -6.104  25.534  40.911  1.00  0.72           O  
ATOM   4682  CB  GLU A 311      -7.172  22.480  40.487  1.00  0.72           C  
ATOM   4683  CG  GLU A 311      -5.654  22.378  40.432  1.00  0.72           C  
ATOM   4684  CD  GLU A 311      -5.042  22.220  41.812  1.00  0.72           C  
ATOM   4685  OE1 GLU A 311      -5.765  21.870  42.730  1.00  0.72           O  
ATOM   4686  OE2 GLU A 311      -3.847  22.376  41.946  1.00  0.72           O  
ATOM   4687  H   GLU A 311      -9.668  23.042  40.888  1.00  0.72           H  
ATOM   4688  HA  GLU A 311      -7.229  23.715  42.227  1.00  0.72           H  
ATOM   4689 1HB  GLU A 311      -7.568  21.588  40.976  1.00  0.72           H  
ATOM   4690 2HB  GLU A 311      -7.554  22.489  39.464  1.00  0.72           H  
ATOM   4691 1HG  GLU A 311      -5.373  21.533  39.808  1.00  0.72           H  
ATOM   4692 2HG  GLU A 311      -5.259  23.282  39.967  1.00  0.72           H  
ATOM   4693  N   ILE A 312      -7.815  25.398  39.448  1.00  0.75           N  
ATOM   4694  CA  ILE A 312      -7.362  26.569  38.715  1.00  0.75           C  
ATOM   4695  C   ILE A 312      -7.420  27.794  39.617  1.00  0.75           C  
ATOM   4696  O   ILE A 312      -6.477  28.585  39.646  1.00  0.75           O  
ATOM   4697  CB  ILE A 312      -8.188  26.827  37.438  1.00  0.75           C  
ATOM   4698  CG1 ILE A 312      -7.933  25.703  36.385  1.00  0.75           C  
ATOM   4699  CG2 ILE A 312      -7.810  28.194  36.863  1.00  0.75           C  
ATOM   4700  CD1 ILE A 312      -8.907  25.740  35.214  1.00  0.75           C  
ATOM   4701  H   ILE A 312      -8.641  24.884  39.146  1.00  0.75           H  
ATOM   4702  HA  ILE A 312      -6.331  26.412  38.418  1.00  0.75           H  
ATOM   4703  HB  ILE A 312      -9.251  26.812  37.686  1.00  0.75           H  
ATOM   4704 1HG1 ILE A 312      -6.919  25.792  35.997  1.00  0.75           H  
ATOM   4705 2HG1 ILE A 312      -8.030  24.736  36.881  1.00  0.75           H  
ATOM   4706 1HG2 ILE A 312      -8.400  28.385  35.968  1.00  0.75           H  
ATOM   4707 2HG2 ILE A 312      -8.015  28.968  37.604  1.00  0.75           H  
ATOM   4708 3HG2 ILE A 312      -6.750  28.203  36.612  1.00  0.75           H  
ATOM   4709 1HD1 ILE A 312      -8.695  24.930  34.527  1.00  0.75           H  
ATOM   4710 2HD1 ILE A 312      -9.923  25.636  35.588  1.00  0.75           H  
ATOM   4711 3HD1 ILE A 312      -8.808  26.688  34.696  1.00  0.75           H  
ATOM   4712  N   LEU A 313      -8.504  27.966  40.366  1.00  0.78           N  
ATOM   4713  CA  LEU A 313      -8.602  29.118  41.246  1.00  0.78           C  
ATOM   4714  C   LEU A 313      -7.527  29.096  42.330  1.00  0.78           C  
ATOM   4715  O   LEU A 313      -6.922  30.134  42.626  1.00  0.78           O  
ATOM   4716  CB  LEU A 313      -9.985  29.159  41.879  1.00  0.78           C  
ATOM   4717  CG  LEU A 313     -11.126  29.472  40.901  1.00  0.78           C  
ATOM   4718  CD1 LEU A 313     -12.450  29.283  41.605  1.00  0.78           C  
ATOM   4719  CD2 LEU A 313     -10.963  30.883  40.382  1.00  0.78           C  
ATOM   4720  H   LEU A 313      -9.275  27.297  40.318  1.00  0.78           H  
ATOM   4721  HA  LEU A 313      -8.468  30.015  40.645  1.00  0.78           H  
ATOM   4722 1HB  LEU A 313     -10.188  28.179  42.321  1.00  0.78           H  
ATOM   4723 2HB  LEU A 313      -9.995  29.905  42.669  1.00  0.78           H  
ATOM   4724  HG  LEU A 313     -11.089  28.786  40.060  1.00  0.78           H  
ATOM   4725 1HD1 LEU A 313     -13.260  29.495  40.911  1.00  0.78           H  
ATOM   4726 2HD1 LEU A 313     -12.527  28.249  41.950  1.00  0.78           H  
ATOM   4727 3HD1 LEU A 313     -12.512  29.959  42.454  1.00  0.78           H  
ATOM   4728 1HD2 LEU A 313     -11.768  31.104  39.681  1.00  0.78           H  
ATOM   4729 2HD2 LEU A 313     -11.001  31.584  41.215  1.00  0.78           H  
ATOM   4730 3HD2 LEU A 313     -10.003  30.971  39.873  1.00  0.78           H  
ATOM   4731  N   ARG A 314      -7.239  27.913  42.888  1.00  0.82           N  
ATOM   4732  CA  ARG A 314      -6.191  27.814  43.896  1.00  0.82           C  
ATOM   4733  C   ARG A 314      -4.851  28.192  43.285  1.00  0.82           C  
ATOM   4734  O   ARG A 314      -4.081  28.946  43.887  1.00  0.82           O  
ATOM   4735  CB  ARG A 314      -6.142  26.408  44.472  1.00  0.82           C  
ATOM   4736  CG  ARG A 314      -7.307  26.062  45.414  1.00  0.82           C  
ATOM   4737  CD  ARG A 314      -7.244  24.655  45.881  1.00  0.82           C  
ATOM   4738  NE  ARG A 314      -8.372  24.318  46.747  1.00  0.82           N  
ATOM   4739  CZ  ARG A 314      -8.412  24.530  48.078  1.00  0.82           C  
ATOM   4740  NH1 ARG A 314      -7.376  25.067  48.695  1.00  0.82           N  
ATOM   4741  NH2 ARG A 314      -9.489  24.200  48.771  1.00  0.82           N  
ATOM   4742  H   ARG A 314      -7.768  27.078  42.631  1.00  0.82           H  
ATOM   4743  HA  ARG A 314      -6.417  28.511  44.701  1.00  0.82           H  
ATOM   4744 1HB  ARG A 314      -6.163  25.684  43.653  1.00  0.82           H  
ATOM   4745 2HB  ARG A 314      -5.208  26.263  45.013  1.00  0.82           H  
ATOM   4746 1HG  ARG A 314      -7.269  26.711  46.286  1.00  0.82           H  
ATOM   4747 2HG  ARG A 314      -8.257  26.209  44.903  1.00  0.82           H  
ATOM   4748 1HD  ARG A 314      -7.279  23.992  45.011  1.00  0.82           H  
ATOM   4749 2HD  ARG A 314      -6.324  24.486  46.432  1.00  0.82           H  
ATOM   4750  HE  ARG A 314      -9.210  23.905  46.297  1.00  0.82           H  
ATOM   4751 1HH1 ARG A 314      -6.552  25.320  48.169  1.00  0.82           H  
ATOM   4752 2HH1 ARG A 314      -7.408  25.225  49.692  1.00  0.82           H  
ATOM   4753 1HH2 ARG A 314     -10.293  23.784  48.304  1.00  0.82           H  
ATOM   4754 2HH2 ARG A 314      -9.516  24.358  49.762  1.00  0.82           H  
ATOM   4755  N   LEU A 315      -4.609  27.739  42.054  1.00  0.87           N  
ATOM   4756  CA  LEU A 315      -3.392  28.084  41.352  1.00  0.87           C  
ATOM   4757  C   LEU A 315      -3.285  29.569  41.132  1.00  0.87           C  
ATOM   4758  O   LEU A 315      -2.232  30.158  41.356  1.00  0.87           O  
ATOM   4759  CB  LEU A 315      -3.308  27.427  39.994  1.00  0.87           C  
ATOM   4760  CG  LEU A 315      -2.095  27.863  39.228  1.00  0.87           C  
ATOM   4761  CD1 LEU A 315      -0.851  27.456  40.000  1.00  0.87           C  
ATOM   4762  CD2 LEU A 315      -2.159  27.292  37.871  1.00  0.87           C  
ATOM   4763  H   LEU A 315      -5.273  27.109  41.604  1.00  0.87           H  
ATOM   4764  HA  LEU A 315      -2.545  27.757  41.953  1.00  0.87           H  
ATOM   4765 1HB  LEU A 315      -3.272  26.344  40.124  1.00  0.87           H  
ATOM   4766 2HB  LEU A 315      -4.186  27.680  39.414  1.00  0.87           H  
ATOM   4767  HG  LEU A 315      -2.085  28.941  39.147  1.00  0.87           H  
ATOM   4768 1HD1 LEU A 315       0.038  27.779  39.463  1.00  0.87           H  
ATOM   4769 2HD1 LEU A 315      -0.866  27.923  40.986  1.00  0.87           H  
ATOM   4770 3HD1 LEU A 315      -0.830  26.386  40.121  1.00  0.87           H  
ATOM   4771 1HD2 LEU A 315      -1.287  27.605  37.297  1.00  0.87           H  
ATOM   4772 2HD2 LEU A 315      -2.192  26.221  37.939  1.00  0.87           H  
ATOM   4773 3HD2 LEU A 315      -3.066  27.651  37.392  1.00  0.87           H  
ATOM   4774  N   GLN A 316      -4.365  30.180  40.655  1.00  0.93           N  
ATOM   4775  CA  GLN A 316      -4.331  31.597  40.359  1.00  0.93           C  
ATOM   4776  C   GLN A 316      -4.012  32.401  41.612  1.00  0.93           C  
ATOM   4777  O   GLN A 316      -3.232  33.358  41.540  1.00  0.93           O  
ATOM   4778  CB  GLN A 316      -5.671  32.009  39.735  1.00  0.93           C  
ATOM   4779  CG  GLN A 316      -5.868  31.473  38.287  1.00  0.93           C  
ATOM   4780  CD  GLN A 316      -5.032  32.240  37.299  1.00  0.93           C  
ATOM   4781  OE1 GLN A 316      -5.220  33.458  37.215  1.00  0.93           O  
ATOM   4782  NE2 GLN A 316      -4.114  31.588  36.588  1.00  0.93           N  
ATOM   4783  H   GLN A 316      -5.210  29.642  40.474  1.00  0.93           H  
ATOM   4784  HA  GLN A 316      -3.548  31.777  39.631  1.00  0.93           H  
ATOM   4785 1HB  GLN A 316      -6.487  31.627  40.350  1.00  0.93           H  
ATOM   4786 2HB  GLN A 316      -5.747  33.091  39.716  1.00  0.93           H  
ATOM   4787 1HG  GLN A 316      -5.555  30.431  38.253  1.00  0.93           H  
ATOM   4788 2HG  GLN A 316      -6.918  31.558  38.007  1.00  0.93           H  
ATOM   4789 1HE2 GLN A 316      -3.512  32.073  35.948  1.00  0.93           H  
ATOM   4790 2HE2 GLN A 316      -4.009  30.600  36.708  1.00  0.93           H  
ATOM   4791  N   GLU A 317      -4.511  31.977  42.777  1.00  1.01           N  
ATOM   4792  CA  GLU A 317      -4.154  32.708  43.984  1.00  1.01           C  
ATOM   4793  C   GLU A 317      -2.675  32.498  44.297  1.00  1.01           C  
ATOM   4794  O   GLU A 317      -1.986  33.442  44.690  1.00  1.01           O  
ATOM   4795  CB  GLU A 317      -5.001  32.303  45.191  1.00  1.01           C  
ATOM   4796  CG  GLU A 317      -4.671  33.131  46.470  1.00  1.01           C  
ATOM   4797  CD  GLU A 317      -4.980  34.639  46.350  1.00  1.01           C  
ATOM   4798  OE1 GLU A 317      -5.838  35.007  45.569  1.00  1.01           O  
ATOM   4799  OE2 GLU A 317      -4.333  35.424  47.022  1.00  1.01           O  
ATOM   4800  H   GLU A 317      -5.162  31.187  42.808  1.00  1.01           H  
ATOM   4801  HA  GLU A 317      -4.308  33.766  43.806  1.00  1.01           H  
ATOM   4802 1HB  GLU A 317      -6.057  32.428  44.955  1.00  1.01           H  
ATOM   4803 2HB  GLU A 317      -4.836  31.245  45.411  1.00  1.01           H  
ATOM   4804 1HG  GLU A 317      -5.238  32.723  47.306  1.00  1.01           H  
ATOM   4805 2HG  GLU A 317      -3.612  33.004  46.694  1.00  1.01           H  
ATOM   4806  N   GLN A 318      -2.166  31.280  44.101  1.00  1.12           N  
ATOM   4807  CA  GLN A 318      -0.758  31.027  44.388  1.00  1.12           C  
ATOM   4808  C   GLN A 318       0.126  31.856  43.457  1.00  1.12           C  
ATOM   4809  O   GLN A 318       1.135  32.423  43.888  1.00  1.12           O  
ATOM   4810  CB  GLN A 318      -0.452  29.538  44.210  1.00  1.12           C  
ATOM   4811  CG  GLN A 318      -1.082  28.649  45.266  1.00  1.12           C  
ATOM   4812  CD  GLN A 318      -0.926  27.174  44.952  1.00  1.12           C  
ATOM   4813  OE1 GLN A 318      -0.602  26.789  43.824  1.00  1.12           O  
ATOM   4814  NE2 GLN A 318      -1.161  26.333  45.953  1.00  1.12           N  
ATOM   4815  H   GLN A 318      -2.770  30.518  43.789  1.00  1.12           H  
ATOM   4816  HA  GLN A 318      -0.551  31.315  45.413  1.00  1.12           H  
ATOM   4817 1HB  GLN A 318      -0.810  29.209  43.242  1.00  1.12           H  
ATOM   4818 2HB  GLN A 318       0.625  29.384  44.228  1.00  1.12           H  
ATOM   4819 1HG  GLN A 318      -0.594  28.845  46.219  1.00  1.12           H  
ATOM   4820 2HG  GLN A 318      -2.137  28.881  45.342  1.00  1.12           H  
ATOM   4821 1HE2 GLN A 318      -1.076  25.347  45.808  1.00  1.12           H  
ATOM   4822 2HE2 GLN A 318      -1.423  26.686  46.851  1.00  1.12           H  
ATOM   4823  N   LEU A 319      -0.268  31.976  42.192  1.00  1.24           N  
ATOM   4824  CA  LEU A 319       0.521  32.749  41.250  1.00  1.24           C  
ATOM   4825  C   LEU A 319       0.529  34.209  41.688  1.00  1.24           C  
ATOM   4826  O   LEU A 319       1.572  34.870  41.666  1.00  1.24           O  
ATOM   4827  CB  LEU A 319      -0.052  32.601  39.841  1.00  1.24           C  
ATOM   4828  CG  LEU A 319       0.078  31.195  39.215  1.00  1.24           C  
ATOM   4829  CD1 LEU A 319      -0.677  31.172  37.898  1.00  1.24           C  
ATOM   4830  CD2 LEU A 319       1.519  30.846  39.023  1.00  1.24           C  
ATOM   4831  H   LEU A 319      -1.107  31.489  41.881  1.00  1.24           H  
ATOM   4832  HA  LEU A 319       1.544  32.375  41.259  1.00  1.24           H  
ATOM   4833 1HB  LEU A 319      -1.113  32.847  39.878  1.00  1.24           H  
ATOM   4834 2HB  LEU A 319       0.443  33.318  39.179  1.00  1.24           H  
ATOM   4835  HG  LEU A 319      -0.364  30.471  39.875  1.00  1.24           H  
ATOM   4836 1HD1 LEU A 319      -0.609  30.182  37.450  1.00  1.24           H  
ATOM   4837 2HD1 LEU A 319      -1.716  31.416  38.084  1.00  1.24           H  
ATOM   4838 3HD1 LEU A 319      -0.241  31.911  37.221  1.00  1.24           H  
ATOM   4839 1HD2 LEU A 319       1.598  29.852  38.588  1.00  1.24           H  
ATOM   4840 2HD2 LEU A 319       1.949  31.562  38.360  1.00  1.24           H  
ATOM   4841 3HD2 LEU A 319       2.037  30.867  39.984  1.00  1.24           H  
ATOM   4842  N   ARG A 320      -0.622  34.702  42.169  1.00  1.38           N  
ATOM   4843  CA  ARG A 320      -0.683  36.069  42.665  1.00  1.38           C  
ATOM   4844  C   ARG A 320       0.242  36.265  43.868  1.00  1.38           C  
ATOM   4845  O   ARG A 320       1.010  37.228  43.914  1.00  1.38           O  
ATOM   4846  CB  ARG A 320      -2.121  36.438  43.042  1.00  1.38           C  
ATOM   4847  CG  ARG A 320      -3.043  36.714  41.867  1.00  1.38           C  
ATOM   4848  CD  ARG A 320      -4.357  37.322  42.279  1.00  1.38           C  
ATOM   4849  NE  ARG A 320      -5.270  36.356  42.912  1.00  1.38           N  
ATOM   4850  CZ  ARG A 320      -6.180  35.622  42.241  1.00  1.38           C  
ATOM   4851  NH1 ARG A 320      -6.325  35.753  40.940  1.00  1.38           N  
ATOM   4852  NH2 ARG A 320      -6.933  34.775  42.911  1.00  1.38           N  
ATOM   4853  H   ARG A 320      -1.470  34.134  42.156  1.00  1.38           H  
ATOM   4854  HA  ARG A 320      -0.362  36.736  41.865  1.00  1.38           H  
ATOM   4855 1HB  ARG A 320      -2.565  35.632  43.618  1.00  1.38           H  
ATOM   4856 2HB  ARG A 320      -2.116  37.321  43.677  1.00  1.38           H  
ATOM   4857 1HG  ARG A 320      -2.546  37.417  41.232  1.00  1.38           H  
ATOM   4858 2HG  ARG A 320      -3.235  35.802  41.313  1.00  1.38           H  
ATOM   4859 1HD  ARG A 320      -4.171  38.124  42.989  1.00  1.38           H  
ATOM   4860 2HD  ARG A 320      -4.850  37.728  41.397  1.00  1.38           H  
ATOM   4861  HE  ARG A 320      -5.223  36.194  43.932  1.00  1.38           H  
ATOM   4862 1HH1 ARG A 320      -5.746  36.406  40.432  1.00  1.38           H  
ATOM   4863 2HH1 ARG A 320      -7.019  35.206  40.454  1.00  1.38           H  
ATOM   4864 1HH2 ARG A 320      -6.784  34.686  43.928  1.00  1.38           H  
ATOM   4865 2HH2 ARG A 320      -7.621  34.215  42.439  1.00  1.38           H  
ATOM   4866  N   GLN A 321       0.267  35.290  44.784  1.00  1.54           N  
ATOM   4867  CA  GLN A 321       1.110  35.370  45.982  1.00  1.54           C  
ATOM   4868  C   GLN A 321       2.596  35.386  45.623  1.00  1.54           C  
ATOM   4869  O   GLN A 321       3.406  36.023  46.301  1.00  1.54           O  
ATOM   4870  CB  GLN A 321       0.831  34.188  46.927  1.00  1.54           C  
ATOM   4871  CG  GLN A 321      -0.552  34.180  47.633  1.00  1.54           C  
ATOM   4872  CD  GLN A 321      -0.730  35.298  48.649  1.00  1.54           C  
ATOM   4873  OE1 GLN A 321       0.203  35.618  49.396  1.00  1.54           O  
ATOM   4874  NE2 GLN A 321      -1.926  35.882  48.709  1.00  1.54           N  
ATOM   4875  H   GLN A 321      -0.372  34.501  44.680  1.00  1.54           H  
ATOM   4876  HA  GLN A 321       0.877  36.297  46.503  1.00  1.54           H  
ATOM   4877 1HB  GLN A 321       0.909  33.261  46.360  1.00  1.54           H  
ATOM   4878 2HB  GLN A 321       1.600  34.157  47.696  1.00  1.54           H  
ATOM   4879 1HG  GLN A 321      -1.323  34.309  46.880  1.00  1.54           H  
ATOM   4880 2HG  GLN A 321      -0.688  33.226  48.138  1.00  1.54           H  
ATOM   4881 1HE2 GLN A 321      -2.093  36.614  49.366  1.00  1.54           H  
ATOM   4882 2HE2 GLN A 321      -2.692  35.585  48.086  1.00  1.54           H  
ATOM   4883  N   GLN A 322       2.945  34.703  44.535  1.00  1.69           N  
ATOM   4884  CA  GLN A 322       4.318  34.606  44.060  1.00  1.69           C  
ATOM   4885  C   GLN A 322       4.738  35.758  43.143  1.00  1.69           C  
ATOM   4886  O   GLN A 322       5.894  35.812  42.719  1.00  1.69           O  
ATOM   4887  CB  GLN A 322       4.500  33.305  43.278  1.00  1.69           C  
ATOM   4888  CG  GLN A 322       4.355  32.037  44.080  1.00  1.69           C  
ATOM   4889  CD  GLN A 322       4.384  30.806  43.184  1.00  1.69           C  
ATOM   4890  OE1 GLN A 322       4.940  30.824  42.075  1.00  1.69           O  
ATOM   4891  NE2 GLN A 322       3.774  29.726  43.657  1.00  1.69           N  
ATOM   4892  H   GLN A 322       2.222  34.176  44.042  1.00  1.69           H  
ATOM   4893  HA  GLN A 322       4.978  34.604  44.925  1.00  1.69           H  
ATOM   4894 1HB  GLN A 322       3.755  33.270  42.479  1.00  1.69           H  
ATOM   4895 2HB  GLN A 322       5.482  33.297  42.815  1.00  1.69           H  
ATOM   4896 1HG  GLN A 322       5.187  31.971  44.778  1.00  1.69           H  
ATOM   4897 2HG  GLN A 322       3.419  32.054  44.626  1.00  1.69           H  
ATOM   4898 1HE2 GLN A 322       3.751  28.884  43.117  1.00  1.69           H  
ATOM   4899 2HE2 GLN A 322       3.332  29.757  44.553  1.00  1.69           H  
ATOM   4900  N   GLY A 323       3.813  36.655  42.788  1.00  1.79           N  
ATOM   4901  CA  GLY A 323       4.146  37.734  41.862  1.00  1.79           C  
ATOM   4902  C   GLY A 323       4.266  37.254  40.408  1.00  1.79           C  
ATOM   4903  O   GLY A 323       4.971  37.868  39.602  1.00  1.79           O  
ATOM   4904  H   GLY A 323       2.868  36.615  43.172  1.00  1.79           H  
ATOM   4905 1HA  GLY A 323       3.376  38.503  41.928  1.00  1.79           H  
ATOM   4906 2HA  GLY A 323       5.082  38.195  42.172  1.00  1.79           H  
ATOM   4907  N   VAL A 324       3.600  36.148  40.084  1.00  1.79           N  
ATOM   4908  CA  VAL A 324       3.651  35.534  38.762  1.00  1.79           C  
ATOM   4909  C   VAL A 324       2.404  35.859  37.954  1.00  1.79           C  
ATOM   4910  O   VAL A 324       1.297  35.923  38.495  1.00  1.79           O  
ATOM   4911  CB  VAL A 324       3.836  34.014  38.887  1.00  1.79           C  
ATOM   4912  CG1 VAL A 324       3.840  33.343  37.497  1.00  1.79           C  
ATOM   4913  CG2 VAL A 324       5.122  33.747  39.615  1.00  1.79           C  
ATOM   4914  H   VAL A 324       3.014  35.701  40.789  1.00  1.79           H  
ATOM   4915  HA  VAL A 324       4.516  35.930  38.232  1.00  1.79           H  
ATOM   4916  HB  VAL A 324       3.009  33.601  39.460  1.00  1.79           H  
ATOM   4917 1HG1 VAL A 324       3.979  32.274  37.613  1.00  1.79           H  
ATOM   4918 2HG1 VAL A 324       2.894  33.524  36.992  1.00  1.79           H  
ATOM   4919 3HG1 VAL A 324       4.655  33.746  36.900  1.00  1.79           H  
ATOM   4920 1HG2 VAL A 324       5.257  32.673  39.739  1.00  1.79           H  
ATOM   4921 2HG2 VAL A 324       5.953  34.160  39.047  1.00  1.79           H  
ATOM   4922 3HG2 VAL A 324       5.088  34.219  40.587  1.00  1.79           H  
ATOM   4923  N   LYS A 325       2.593  36.156  36.670  1.00  1.69           N  
ATOM   4924  CA  LYS A 325       1.462  36.465  35.813  1.00  1.69           C  
ATOM   4925  C   LYS A 325       0.381  35.392  35.911  1.00  1.69           C  
ATOM   4926  O   LYS A 325       0.635  34.186  35.845  1.00  1.69           O  
ATOM   4927  CB  LYS A 325       1.885  36.673  34.361  1.00  1.69           C  
ATOM   4928  CG  LYS A 325       0.710  37.046  33.440  1.00  1.69           C  
ATOM   4929  CD  LYS A 325       1.151  37.341  32.019  1.00  1.69           C  
ATOM   4930  CE  LYS A 325      -0.032  37.823  31.182  1.00  1.69           C  
ATOM   4931  NZ  LYS A 325      -1.008  36.737  30.899  1.00  1.69           N  
ATOM   4932  H   LYS A 325       3.527  36.128  36.287  1.00  1.69           H  
ATOM   4933  HA  LYS A 325       1.019  37.398  36.163  1.00  1.69           H  
ATOM   4934 1HB  LYS A 325       2.614  37.481  34.307  1.00  1.69           H  
ATOM   4935 2HB  LYS A 325       2.363  35.780  33.983  1.00  1.69           H  
ATOM   4936 1HG  LYS A 325      -0.013  36.224  33.415  1.00  1.69           H  
ATOM   4937 2HG  LYS A 325       0.202  37.924  33.838  1.00  1.69           H  
ATOM   4938 1HD  LYS A 325       1.922  38.112  32.026  1.00  1.69           H  
ATOM   4939 2HD  LYS A 325       1.563  36.440  31.567  1.00  1.69           H  
ATOM   4940 1HE  LYS A 325      -0.543  38.616  31.723  1.00  1.69           H  
ATOM   4941 2HE  LYS A 325       0.337  38.217  30.237  1.00  1.69           H  
ATOM   4942 1HZ  LYS A 325      -1.770  37.111  30.346  1.00  1.69           H  
ATOM   4943 2HZ  LYS A 325      -0.538  36.004  30.379  1.00  1.69           H  
ATOM   4944 3HZ  LYS A 325      -1.384  36.357  31.765  1.00  1.69           H  
ATOM   4945  N   HIS A 326      -0.820  35.893  36.087  1.00  1.51           N  
ATOM   4946  CA  HIS A 326      -2.074  35.193  36.279  1.00  1.51           C  
ATOM   4947  C   HIS A 326      -3.087  35.721  35.263  1.00  1.51           C  
ATOM   4948  O   HIS A 326      -2.679  36.449  34.356  1.00  1.51           O  
ATOM   4949  CB  HIS A 326      -2.465  35.364  37.752  1.00  1.51           C  
ATOM   4950  CG  HIS A 326      -2.485  36.771  38.190  1.00  1.51           C  
ATOM   4951  ND1 HIS A 326      -1.323  37.443  38.528  1.00  1.51           N  
ATOM   4952  CD2 HIS A 326      -3.493  37.637  38.389  1.00  1.51           C  
ATOM   4953  CE1 HIS A 326      -1.618  38.676  38.898  1.00  1.51           C  
ATOM   4954  NE2 HIS A 326      -2.933  38.828  38.827  1.00  1.51           N  
ATOM   4955  H   HIS A 326      -0.870  36.900  36.118  1.00  1.51           H  
ATOM   4956  HA  HIS A 326      -1.938  34.128  36.092  1.00  1.51           H  
ATOM   4957 1HB  HIS A 326      -3.434  34.950  37.940  1.00  1.51           H  
ATOM   4958 2HB  HIS A 326      -1.751  34.824  38.378  1.00  1.51           H  
ATOM   4959  HD1 HIS A 326      -0.380  37.033  38.514  1.00  1.51           H  
ATOM   4960  HD2 HIS A 326      -4.573  37.540  38.270  1.00  1.51           H  
ATOM   4961  HE1 HIS A 326      -0.832  39.362  39.198  1.00  1.51           H  
ATOM   4962  N   HIS A 327      -4.362  35.317  35.375  1.00  1.28           N  
ATOM   4963  CA  HIS A 327      -5.431  35.680  34.430  1.00  1.28           C  
ATOM   4964  C   HIS A 327      -5.351  34.908  33.119  1.00  1.28           C  
ATOM   4965  O   HIS A 327      -4.792  35.384  32.130  1.00  1.28           O  
ATOM   4966  CB  HIS A 327      -5.486  37.180  34.074  1.00  1.28           C  
ATOM   4967  CG  HIS A 327      -5.693  38.137  35.216  1.00  1.28           C  
ATOM   4968  ND1 HIS A 327      -6.870  38.198  35.941  1.00  1.28           N  
ATOM   4969  CD2 HIS A 327      -4.888  39.094  35.725  1.00  1.28           C  
ATOM   4970  CE1 HIS A 327      -6.770  39.149  36.856  1.00  1.28           C  
ATOM   4971  NE2 HIS A 327      -5.579  39.707  36.745  1.00  1.28           N  
ATOM   4972  H   HIS A 327      -4.608  34.704  36.143  1.00  1.28           H  
ATOM   4973  HA  HIS A 327      -6.390  35.427  34.881  1.00  1.28           H  
ATOM   4974 1HB  HIS A 327      -4.610  37.485  33.519  1.00  1.28           H  
ATOM   4975 2HB  HIS A 327      -6.327  37.328  33.397  1.00  1.28           H  
ATOM   4976  HD2 HIS A 327      -3.878  39.335  35.390  1.00  1.28           H  
ATOM   4977  HE1 HIS A 327      -7.538  39.425  37.577  1.00  1.28           H  
ATOM   4978  HE2 HIS A 327      -5.220  40.463  37.314  1.00  1.28           H  
ATOM   4979  N   LEU A 328      -5.894  33.687  33.112  1.00  1.06           N  
ATOM   4980  CA  LEU A 328      -5.804  32.813  31.938  1.00  1.06           C  
ATOM   4981  C   LEU A 328      -6.696  33.351  30.817  1.00  1.06           C  
ATOM   4982  O   LEU A 328      -7.786  32.845  30.552  1.00  1.06           O  
ATOM   4983  CB  LEU A 328      -6.255  31.387  32.297  1.00  1.06           C  
ATOM   4984  CG  LEU A 328      -5.462  30.714  33.398  1.00  1.06           C  
ATOM   4985  CD1 LEU A 328      -6.045  29.342  33.678  1.00  1.06           C  
ATOM   4986  CD2 LEU A 328      -4.019  30.613  32.983  1.00  1.06           C  
ATOM   4987  H   LEU A 328      -6.360  33.355  33.944  1.00  1.06           H  
ATOM   4988  HA  LEU A 328      -4.777  32.795  31.594  1.00  1.06           H  
ATOM   4989 1HB  LEU A 328      -7.297  31.419  32.606  1.00  1.06           H  
ATOM   4990 2HB  LEU A 328      -6.182  30.764  31.401  1.00  1.06           H  
ATOM   4991  HG  LEU A 328      -5.538  31.307  34.297  1.00  1.06           H  
ATOM   4992 1HD1 LEU A 328      -5.483  28.851  34.475  1.00  1.06           H  
ATOM   4993 2HD1 LEU A 328      -7.090  29.437  33.975  1.00  1.06           H  
ATOM   4994 3HD1 LEU A 328      -5.979  28.760  32.770  1.00  1.06           H  
ATOM   4995 1HD2 LEU A 328      -3.450  30.157  33.775  1.00  1.06           H  
ATOM   4996 2HD2 LEU A 328      -3.945  30.009  32.092  1.00  1.06           H  
ATOM   4997 3HD2 LEU A 328      -3.620  31.609  32.783  1.00  1.06           H  
ATOM   4998  N   ALA A 329      -6.198  34.403  30.177  1.00  0.89           N  
ATOM   4999  CA  ALA A 329      -6.873  35.205  29.165  1.00  0.89           C  
ATOM   5000  C   ALA A 329      -7.346  34.415  27.957  1.00  0.89           C  
ATOM   5001  O   ALA A 329      -8.329  34.796  27.322  1.00  0.89           O  
ATOM   5002  CB  ALA A 329      -5.941  36.308  28.707  1.00  0.89           C  
ATOM   5003  H   ALA A 329      -5.284  34.715  30.495  1.00  0.89           H  
ATOM   5004  HA  ALA A 329      -7.748  35.653  29.633  1.00  0.89           H  
ATOM   5005 1HB  ALA A 329      -6.453  36.943  27.988  1.00  0.89           H  
ATOM   5006 2HB  ALA A 329      -5.637  36.901  29.570  1.00  0.89           H  
ATOM   5007 3HB  ALA A 329      -5.065  35.871  28.248  1.00  0.89           H  
ATOM   5008  N   ALA A 330      -6.643  33.345  27.594  1.00  0.76           N  
ATOM   5009  CA  ALA A 330      -7.045  32.555  26.438  1.00  0.76           C  
ATOM   5010  C   ALA A 330      -8.116  31.529  26.801  1.00  0.76           C  
ATOM   5011  O   ALA A 330      -8.604  30.805  25.929  1.00  0.76           O  
ATOM   5012  CB  ALA A 330      -5.868  31.848  25.840  1.00  0.76           C  
ATOM   5013  H   ALA A 330      -5.842  33.032  28.146  1.00  0.76           H  
ATOM   5014  HA  ALA A 330      -7.462  33.234  25.696  1.00  0.76           H  
ATOM   5015 1HB  ALA A 330      -6.184  31.284  24.968  1.00  0.76           H  
ATOM   5016 2HB  ALA A 330      -5.122  32.558  25.554  1.00  0.76           H  
ATOM   5017 3HB  ALA A 330      -5.467  31.183  26.571  1.00  0.76           H  
ATOM   5018  N   GLY A 331      -8.477  31.446  28.078  1.00  0.68           N  
ATOM   5019  CA  GLY A 331      -9.480  30.491  28.501  1.00  0.68           C  
ATOM   5020  C   GLY A 331      -8.950  29.083  28.744  1.00  0.68           C  
ATOM   5021  O   GLY A 331      -7.806  28.875  29.180  1.00  0.68           O  
ATOM   5022  H   GLY A 331      -8.075  32.063  28.783  1.00  0.68           H  
ATOM   5023 1HA  GLY A 331      -9.949  30.859  29.414  1.00  0.68           H  
ATOM   5024 2HA  GLY A 331     -10.264  30.454  27.749  1.00  0.68           H  
ATOM   5025  N   ILE A 332      -9.846  28.122  28.549  1.00  0.63           N  
ATOM   5026  CA  ILE A 332      -9.577  26.724  28.856  1.00  0.63           C  
ATOM   5027  C   ILE A 332      -9.823  25.826  27.644  1.00  0.63           C  
ATOM   5028  O   ILE A 332     -10.804  26.003  26.919  1.00  0.63           O  
ATOM   5029  CB  ILE A 332     -10.405  26.278  30.074  1.00  0.63           C  
ATOM   5030  CG1 ILE A 332     -10.027  27.183  31.258  1.00  0.63           C  
ATOM   5031  CG2 ILE A 332     -10.159  24.801  30.416  1.00  0.63           C  
ATOM   5032  CD1 ILE A 332     -10.848  27.014  32.400  1.00  0.63           C  
ATOM   5033  H   ILE A 332     -10.757  28.397  28.173  1.00  0.63           H  
ATOM   5034  HA  ILE A 332      -8.528  26.632  29.124  1.00  0.63           H  
ATOM   5035  HB  ILE A 332     -11.441  26.419  29.873  1.00  0.63           H  
ATOM   5036 1HG1 ILE A 332      -9.036  27.010  31.527  1.00  0.63           H  
ATOM   5037 2HG1 ILE A 332     -10.126  28.211  30.968  1.00  0.63           H  
ATOM   5038 1HG2 ILE A 332     -10.749  24.525  31.286  1.00  0.63           H  
ATOM   5039 2HG2 ILE A 332     -10.444  24.168  29.576  1.00  0.63           H  
ATOM   5040 3HG2 ILE A 332      -9.101  24.654  30.634  1.00  0.63           H  
ATOM   5041 1HD1 ILE A 332     -10.539  27.696  33.191  1.00  0.63           H  
ATOM   5042 2HD1 ILE A 332     -11.849  27.241  32.095  1.00  0.63           H  
ATOM   5043 3HD1 ILE A 332     -10.778  25.987  32.754  1.00  0.63           H  
ATOM   5044  N   VAL A 333      -8.899  24.912  27.401  1.00  0.62           N  
ATOM   5045  CA  VAL A 333      -9.002  23.982  26.296  1.00  0.62           C  
ATOM   5046  C   VAL A 333      -9.210  22.551  26.804  1.00  0.62           C  
ATOM   5047  O   VAL A 333      -8.461  22.082  27.660  1.00  0.62           O  
ATOM   5048  CB  VAL A 333      -7.740  24.068  25.425  1.00  0.62           C  
ATOM   5049  CG1 VAL A 333      -7.835  23.109  24.337  1.00  0.62           C  
ATOM   5050  CG2 VAL A 333      -7.604  25.477  24.853  1.00  0.62           C  
ATOM   5051  H   VAL A 333      -8.106  24.850  28.028  1.00  0.62           H  
ATOM   5052  HA  VAL A 333      -9.849  24.272  25.690  1.00  0.62           H  
ATOM   5053  HB  VAL A 333      -6.866  23.827  26.023  1.00  0.62           H  
ATOM   5054 1HG1 VAL A 333      -6.956  23.205  23.751  1.00  0.62           H  
ATOM   5055 2HG1 VAL A 333      -7.919  22.099  24.734  1.00  0.62           H  
ATOM   5056 3HG1 VAL A 333      -8.715  23.344  23.735  1.00  0.62           H  
ATOM   5057 1HG2 VAL A 333      -6.709  25.538  24.231  1.00  0.62           H  
ATOM   5058 2HG2 VAL A 333      -8.482  25.707  24.248  1.00  0.62           H  
ATOM   5059 3HG2 VAL A 333      -7.527  26.198  25.665  1.00  0.62           H  
ATOM   5060  N   LEU A 334     -10.239  21.872  26.305  1.00  0.63           N  
ATOM   5061  CA  LEU A 334     -10.520  20.511  26.762  1.00  0.63           C  
ATOM   5062  C   LEU A 334      -9.956  19.512  25.749  1.00  0.63           C  
ATOM   5063  O   LEU A 334     -10.134  19.693  24.548  1.00  0.63           O  
ATOM   5064  CB  LEU A 334     -12.038  20.287  26.858  1.00  0.63           C  
ATOM   5065  CG  LEU A 334     -12.893  21.261  27.703  1.00  0.63           C  
ATOM   5066  CD1 LEU A 334     -14.392  20.845  27.551  1.00  0.63           C  
ATOM   5067  CD2 LEU A 334     -12.442  21.246  29.173  1.00  0.63           C  
ATOM   5068  H   LEU A 334     -10.824  22.323  25.602  1.00  0.63           H  
ATOM   5069  HA  LEU A 334     -10.050  20.344  27.731  1.00  0.63           H  
ATOM   5070 1HB  LEU A 334     -12.439  20.300  25.854  1.00  0.63           H  
ATOM   5071 2HB  LEU A 334     -12.200  19.288  27.265  1.00  0.63           H  
ATOM   5072  HG  LEU A 334     -12.781  22.267  27.310  1.00  0.63           H  
ATOM   5073 1HD1 LEU A 334     -15.025  21.527  28.116  1.00  0.63           H  
ATOM   5074 2HD1 LEU A 334     -14.678  20.883  26.502  1.00  0.63           H  
ATOM   5075 3HD1 LEU A 334     -14.525  19.831  27.921  1.00  0.63           H  
ATOM   5076 1HD2 LEU A 334     -13.053  21.940  29.752  1.00  0.63           H  
ATOM   5077 2HD2 LEU A 334     -12.548  20.238  29.582  1.00  0.63           H  
ATOM   5078 3HD2 LEU A 334     -11.401  21.554  29.223  1.00  0.63           H  
ATOM   5079  N   THR A 335      -9.264  18.477  26.207  1.00  0.65           N  
ATOM   5080  CA  THR A 335      -8.683  17.488  25.281  1.00  0.65           C  
ATOM   5081  C   THR A 335      -8.953  16.065  25.764  1.00  0.65           C  
ATOM   5082  O   THR A 335      -9.496  15.882  26.860  1.00  0.65           O  
ATOM   5083  CB  THR A 335      -7.156  17.698  25.102  1.00  0.65           C  
ATOM   5084  OG1 THR A 335      -6.461  17.358  26.310  1.00  0.65           O  
ATOM   5085  CG2 THR A 335      -6.843  19.165  24.780  1.00  0.65           C  
ATOM   5086  H   THR A 335      -9.133  18.375  27.214  1.00  0.65           H  
ATOM   5087  HA  THR A 335      -9.156  17.601  24.305  1.00  0.65           H  
ATOM   5088  HB  THR A 335      -6.795  17.068  24.289  1.00  0.65           H  
ATOM   5089  HG1 THR A 335      -6.365  16.365  26.398  1.00  0.65           H  
ATOM   5090 1HG2 THR A 335      -5.768  19.288  24.660  1.00  0.65           H  
ATOM   5091 2HG2 THR A 335      -7.348  19.443  23.859  1.00  0.65           H  
ATOM   5092 3HG2 THR A 335      -7.184  19.804  25.590  1.00  0.65           H  
ATOM   5093  N   GLY A 336      -8.590  15.059  24.959  1.00  0.68           N  
ATOM   5094  CA  GLY A 336      -8.740  13.674  25.396  1.00  0.68           C  
ATOM   5095  C   GLY A 336     -10.083  13.088  24.999  1.00  0.68           C  
ATOM   5096  O   GLY A 336     -10.970  13.796  24.532  1.00  0.68           O  
ATOM   5097  H   GLY A 336      -8.173  15.225  24.042  1.00  0.68           H  
ATOM   5098 1HA  GLY A 336      -7.935  13.078  24.964  1.00  0.68           H  
ATOM   5099 2HA  GLY A 336      -8.618  13.621  26.479  1.00  0.68           H  
ATOM   5100  N   GLY A 337     -10.246  11.783  25.189  1.00  0.72           N  
ATOM   5101  CA  GLY A 337     -11.489  11.104  24.814  1.00  0.72           C  
ATOM   5102  C   GLY A 337     -12.722  11.665  25.532  1.00  0.72           C  
ATOM   5103  O   GLY A 337     -13.815  11.740  24.967  1.00  0.72           O  
ATOM   5104  H   GLY A 337      -9.491  11.252  25.600  1.00  0.72           H  
ATOM   5105 1HA  GLY A 337     -11.632  11.185  23.735  1.00  0.72           H  
ATOM   5106 2HA  GLY A 337     -11.395  10.042  25.037  1.00  0.72           H  
ATOM   5107  N   GLY A 338     -12.553  12.128  26.769  1.00  0.75           N  
ATOM   5108  CA  GLY A 338     -13.681  12.642  27.520  1.00  0.75           C  
ATOM   5109  C   GLY A 338     -14.089  14.033  27.064  1.00  0.75           C  
ATOM   5110  O   GLY A 338     -15.080  14.568  27.543  1.00  0.75           O  
ATOM   5111  H   GLY A 338     -11.644  12.105  27.231  1.00  0.75           H  
ATOM   5112 1HA  GLY A 338     -14.524  11.963  27.406  1.00  0.75           H  
ATOM   5113 2HA  GLY A 338     -13.432  12.655  28.574  1.00  0.75           H  
ATOM   5114  N   ALA A 339     -13.323  14.627  26.146  1.00  0.76           N  
ATOM   5115  CA  ALA A 339     -13.626  15.932  25.596  1.00  0.76           C  
ATOM   5116  C   ALA A 339     -14.503  15.800  24.346  1.00  0.76           C  
ATOM   5117  O   ALA A 339     -14.865  16.797  23.731  1.00  0.76           O  
ATOM   5118  CB  ALA A 339     -12.369  16.685  25.278  1.00  0.76           C  
ATOM   5119  H   ALA A 339     -12.502  14.153  25.773  1.00  0.76           H  
ATOM   5120  HA  ALA A 339     -14.157  16.497  26.345  1.00  0.76           H  
ATOM   5121 1HB  ALA A 339     -12.622  17.664  24.908  1.00  0.76           H  
ATOM   5122 2HB  ALA A 339     -11.780  16.783  26.185  1.00  0.76           H  
ATOM   5123 3HB  ALA A 339     -11.802  16.147  24.528  1.00  0.76           H  
ATOM   5124  N   GLN A 340     -14.853  14.565  23.967  1.00  0.76           N  
ATOM   5125  CA  GLN A 340     -15.627  14.304  22.751  1.00  0.76           C  
ATOM   5126  C   GLN A 340     -17.153  14.247  22.914  1.00  0.76           C  
ATOM   5127  O   GLN A 340     -17.850  13.825  21.995  1.00  0.76           O  
ATOM   5128  CB  GLN A 340     -15.158  12.995  22.105  1.00  0.76           C  
ATOM   5129  CG  GLN A 340     -13.715  13.037  21.574  1.00  0.76           C  
ATOM   5130  CD  GLN A 340     -13.270  11.720  20.920  1.00  0.76           C  
ATOM   5131  OE1 GLN A 340     -13.199  10.658  21.546  1.00  0.76           O  
ATOM   5132  NE2 GLN A 340     -13.006  11.786  19.625  1.00  0.76           N  
ATOM   5133  H   GLN A 340     -14.539  13.755  24.507  1.00  0.76           H  
ATOM   5134  HA  GLN A 340     -15.411  15.112  22.053  1.00  0.76           H  
ATOM   5135 1HB  GLN A 340     -15.223  12.189  22.837  1.00  0.76           H  
ATOM   5136 2HB  GLN A 340     -15.819  12.740  21.278  1.00  0.76           H  
ATOM   5137 1HG  GLN A 340     -13.652  13.825  20.839  1.00  0.76           H  
ATOM   5138 2HG  GLN A 340     -13.042  13.248  22.412  1.00  0.76           H  
ATOM   5139 1HE2 GLN A 340     -12.745  10.956  19.122  1.00  0.76           H  
ATOM   5140 2HE2 GLN A 340     -13.110  12.654  19.146  1.00  0.76           H  
ATOM   5141  N   ILE A 341     -17.672  14.633  24.070  1.00  0.74           N  
ATOM   5142  CA  ILE A 341     -19.114  14.574  24.338  1.00  0.74           C  
ATOM   5143  C   ILE A 341     -19.816  15.905  24.014  1.00  0.74           C  
ATOM   5144  O   ILE A 341     -19.311  16.995  24.306  1.00  0.74           O  
ATOM   5145  CB  ILE A 341     -19.384  14.148  25.802  1.00  0.74           C  
ATOM   5146  CG1 ILE A 341     -18.640  12.863  26.059  1.00  0.74           C  
ATOM   5147  CG2 ILE A 341     -20.875  13.971  26.073  1.00  0.74           C  
ATOM   5148  CD1 ILE A 341     -19.015  11.790  25.116  1.00  0.74           C  
ATOM   5149  H   ILE A 341     -17.043  14.973  24.783  1.00  0.74           H  
ATOM   5150  HA  ILE A 341     -19.550  13.811  23.695  1.00  0.74           H  
ATOM   5151  HB  ILE A 341     -19.030  14.865  26.466  1.00  0.74           H  
ATOM   5152 1HG1 ILE A 341     -17.566  13.050  25.977  1.00  0.74           H  
ATOM   5153 2HG1 ILE A 341     -18.857  12.529  27.074  1.00  0.74           H  
ATOM   5154 1HG2 ILE A 341     -21.028  13.663  27.104  1.00  0.74           H  
ATOM   5155 2HG2 ILE A 341     -21.390  14.911  25.902  1.00  0.74           H  
ATOM   5156 3HG2 ILE A 341     -21.273  13.208  25.402  1.00  0.74           H  
ATOM   5157 1HD1 ILE A 341     -18.460  10.884  25.334  1.00  0.74           H  
ATOM   5158 2HD1 ILE A 341     -20.070  11.613  25.217  1.00  0.74           H  
ATOM   5159 3HD1 ILE A 341     -18.798  12.098  24.095  1.00  0.74           H  
ATOM   5160  N   ASP A 342     -20.958  15.830  23.342  1.00  0.72           N  
ATOM   5161  CA  ASP A 342     -21.666  17.058  23.000  1.00  0.72           C  
ATOM   5162  C   ASP A 342     -21.983  17.878  24.252  1.00  0.72           C  
ATOM   5163  O   ASP A 342     -22.270  17.329  25.314  1.00  0.72           O  
ATOM   5164  CB  ASP A 342     -22.982  16.752  22.274  1.00  0.72           C  
ATOM   5165  CG  ASP A 342     -22.852  16.298  20.793  1.00  0.72           C  
ATOM   5166  OD1 ASP A 342     -21.785  16.400  20.236  1.00  0.72           O  
ATOM   5167  OD2 ASP A 342     -23.847  15.834  20.244  1.00  0.72           O  
ATOM   5168  H   ASP A 342     -21.345  14.924  23.094  1.00  0.72           H  
ATOM   5169  HA  ASP A 342     -21.030  17.654  22.344  1.00  0.72           H  
ATOM   5170 1HB  ASP A 342     -23.508  15.965  22.825  1.00  0.72           H  
ATOM   5171 2HB  ASP A 342     -23.619  17.636  22.307  1.00  0.72           H  
ATOM   5172  N   GLY A 343     -21.864  19.193  24.138  1.00  0.69           N  
ATOM   5173  CA  GLY A 343     -22.205  20.103  25.228  1.00  0.69           C  
ATOM   5174  C   GLY A 343     -21.101  20.321  26.263  1.00  0.69           C  
ATOM   5175  O   GLY A 343     -21.240  21.192  27.123  1.00  0.69           O  
ATOM   5176  H   GLY A 343     -21.573  19.578  23.249  1.00  0.69           H  
ATOM   5177 1HA  GLY A 343     -22.495  21.067  24.807  1.00  0.69           H  
ATOM   5178 2HA  GLY A 343     -23.087  19.718  25.739  1.00  0.69           H  
ATOM   5179  N   LEU A 344     -19.981  19.596  26.173  1.00  0.67           N  
ATOM   5180  CA  LEU A 344     -18.952  19.764  27.202  1.00  0.67           C  
ATOM   5181  C   LEU A 344     -18.358  21.157  27.220  1.00  0.67           C  
ATOM   5182  O   LEU A 344     -18.120  21.718  28.286  1.00  0.67           O  
ATOM   5183  CB  LEU A 344     -17.800  18.818  26.951  1.00  0.67           C  
ATOM   5184  CG  LEU A 344     -18.064  17.381  27.105  1.00  0.67           C  
ATOM   5185  CD1 LEU A 344     -16.915  16.724  26.580  1.00  0.67           C  
ATOM   5186  CD2 LEU A 344     -18.232  16.971  28.478  1.00  0.67           C  
ATOM   5187  H   LEU A 344     -19.871  18.877  25.449  1.00  0.67           H  
ATOM   5188  HA  LEU A 344     -19.398  19.555  28.172  1.00  0.67           H  
ATOM   5189 1HB  LEU A 344     -17.451  18.965  25.934  1.00  0.67           H  
ATOM   5190 2HB  LEU A 344     -16.990  19.075  27.628  1.00  0.67           H  
ATOM   5191  HG  LEU A 344     -18.948  17.131  26.574  1.00  0.67           H  
ATOM   5192 1HD1 LEU A 344     -17.018  15.665  26.645  1.00  0.67           H  
ATOM   5193 2HD1 LEU A 344     -16.788  17.025  25.542  1.00  0.67           H  
ATOM   5194 3HD1 LEU A 344     -16.073  17.041  27.175  1.00  0.67           H  
ATOM   5195 1HD2 LEU A 344     -18.405  15.898  28.529  1.00  0.67           H  
ATOM   5196 2HD2 LEU A 344     -17.336  17.201  28.992  1.00  0.67           H  
ATOM   5197 3HD2 LEU A 344     -19.054  17.490  28.902  1.00  0.67           H  
ATOM   5198  N   ALA A 345     -18.119  21.743  26.046  1.00  0.65           N  
ATOM   5199  CA  ALA A 345     -17.529  23.075  26.026  1.00  0.65           C  
ATOM   5200  C   ALA A 345     -18.453  24.076  26.698  1.00  0.65           C  
ATOM   5201  O   ALA A 345     -18.004  24.916  27.469  1.00  0.65           O  
ATOM   5202  CB  ALA A 345     -17.249  23.517  24.606  1.00  0.65           C  
ATOM   5203  H   ALA A 345     -18.333  21.260  25.186  1.00  0.65           H  
ATOM   5204  HA  ALA A 345     -16.592  23.044  26.583  1.00  0.65           H  
ATOM   5205 1HB  ALA A 345     -16.789  24.509  24.618  1.00  0.65           H  
ATOM   5206 2HB  ALA A 345     -16.585  22.824  24.137  1.00  0.65           H  
ATOM   5207 3HB  ALA A 345     -18.181  23.557  24.048  1.00  0.65           H  
ATOM   5208  N   GLU A 346     -19.758  23.960  26.437  1.00  0.64           N  
ATOM   5209  CA  GLU A 346     -20.720  24.888  27.015  1.00  0.64           C  
ATOM   5210  C   GLU A 346     -20.817  24.685  28.521  1.00  0.64           C  
ATOM   5211  O   GLU A 346     -20.864  25.654  29.283  1.00  0.64           O  
ATOM   5212  CB  GLU A 346     -22.092  24.764  26.351  1.00  0.64           C  
ATOM   5213  CG  GLU A 346     -23.121  25.783  26.892  1.00  0.64           C  
ATOM   5214  CD  GLU A 346     -24.478  25.736  26.209  1.00  0.64           C  
ATOM   5215  OE1 GLU A 346     -24.659  24.946  25.315  1.00  0.64           O  
ATOM   5216  OE2 GLU A 346     -25.342  26.498  26.609  1.00  0.64           O  
ATOM   5217  H   GLU A 346     -20.079  23.224  25.827  1.00  0.64           H  
ATOM   5218  HA  GLU A 346     -20.363  25.902  26.838  1.00  0.64           H  
ATOM   5219 1HB  GLU A 346     -21.987  24.941  25.282  1.00  0.64           H  
ATOM   5220 2HB  GLU A 346     -22.461  23.757  26.468  1.00  0.64           H  
ATOM   5221 1HG  GLU A 346     -23.256  25.611  27.959  1.00  0.64           H  
ATOM   5222 2HG  GLU A 346     -22.704  26.783  26.776  1.00  0.64           H  
ATOM   5223  N   CYS A 347     -20.860  23.426  28.958  1.00  0.63           N  
ATOM   5224  CA  CYS A 347     -20.957  23.139  30.381  1.00  0.63           C  
ATOM   5225  C   CYS A 347     -19.740  23.748  31.061  1.00  0.63           C  
ATOM   5226  O   CYS A 347     -19.838  24.381  32.119  1.00  0.63           O  
ATOM   5227  CB  CYS A 347     -21.009  21.638  30.628  1.00  0.63           C  
ATOM   5228  SG  CYS A 347     -21.353  21.169  32.352  1.00  0.63           S  
ATOM   5229  H   CYS A 347     -20.838  22.655  28.291  1.00  0.63           H  
ATOM   5230  HA  CYS A 347     -21.857  23.602  30.777  1.00  0.63           H  
ATOM   5231 1HB  CYS A 347     -21.755  21.179  29.988  1.00  0.63           H  
ATOM   5232 2HB  CYS A 347     -20.055  21.221  30.346  1.00  0.63           H  
ATOM   5233  HG  CYS A 347     -22.679  21.321  32.273  1.00  0.63           H  
ATOM   5234  N   ALA A 348     -18.577  23.539  30.455  1.00  0.63           N  
ATOM   5235  CA  ALA A 348     -17.336  24.078  30.952  1.00  0.63           C  
ATOM   5236  C   ALA A 348     -17.375  25.597  31.011  1.00  0.63           C  
ATOM   5237  O   ALA A 348     -16.919  26.188  31.982  1.00  0.63           O  
ATOM   5238  CB  ALA A 348     -16.220  23.572  30.101  1.00  0.63           C  
ATOM   5239  H   ALA A 348     -18.546  22.988  29.596  1.00  0.63           H  
ATOM   5240  HA  ALA A 348     -17.183  23.736  31.959  1.00  0.63           H  
ATOM   5241 1HB  ALA A 348     -15.284  23.938  30.458  1.00  0.63           H  
ATOM   5242 2HB  ALA A 348     -16.218  22.488  30.110  1.00  0.63           H  
ATOM   5243 3HB  ALA A 348     -16.393  23.918  29.097  1.00  0.63           H  
ATOM   5244  N   GLN A 349     -17.985  26.255  30.019  1.00  0.64           N  
ATOM   5245  CA  GLN A 349     -18.075  27.714  30.072  1.00  0.64           C  
ATOM   5246  C   GLN A 349     -18.922  28.138  31.269  1.00  0.64           C  
ATOM   5247  O   GLN A 349     -18.576  29.081  31.988  1.00  0.64           O  
ATOM   5248  CB  GLN A 349     -18.689  28.276  28.772  1.00  0.64           C  
ATOM   5249  CG  GLN A 349     -17.772  28.150  27.556  1.00  0.64           C  
ATOM   5250  CD  GLN A 349     -18.407  28.506  26.223  1.00  0.64           C  
ATOM   5251  OE1 GLN A 349     -19.458  29.161  26.166  1.00  0.64           O  
ATOM   5252  NE2 GLN A 349     -17.772  28.074  25.112  1.00  0.64           N  
ATOM   5253  H   GLN A 349     -18.339  25.750  29.208  1.00  0.64           H  
ATOM   5254  HA  GLN A 349     -17.075  28.125  30.194  1.00  0.64           H  
ATOM   5255 1HB  GLN A 349     -19.621  27.763  28.555  1.00  0.64           H  
ATOM   5256 2HB  GLN A 349     -18.915  29.331  28.909  1.00  0.64           H  
ATOM   5257 1HG  GLN A 349     -16.927  28.802  27.711  1.00  0.64           H  
ATOM   5258 2HG  GLN A 349     -17.449  27.158  27.501  1.00  0.64           H  
ATOM   5259 1HE2 GLN A 349     -18.157  28.279  24.214  1.00  0.64           H  
ATOM   5260 2HE2 GLN A 349     -16.902  27.528  25.156  1.00  0.64           H  
ATOM   5261  N   ARG A 350     -20.002  27.392  31.538  1.00  0.65           N  
ATOM   5262  CA  ARG A 350     -20.901  27.714  32.646  1.00  0.65           C  
ATOM   5263  C   ARG A 350     -20.200  27.572  34.006  1.00  0.65           C  
ATOM   5264  O   ARG A 350     -20.475  28.335  34.933  1.00  0.65           O  
ATOM   5265  CB  ARG A 350     -22.138  26.815  32.624  1.00  0.65           C  
ATOM   5266  CG  ARG A 350     -23.107  27.047  31.443  1.00  0.65           C  
ATOM   5267  CD  ARG A 350     -24.279  26.118  31.498  1.00  0.65           C  
ATOM   5268  NE  ARG A 350     -25.107  26.178  30.292  1.00  0.65           N  
ATOM   5269  CZ  ARG A 350     -26.316  25.590  30.161  1.00  0.65           C  
ATOM   5270  NH1 ARG A 350     -26.857  24.966  31.187  1.00  0.65           N  
ATOM   5271  NH2 ARG A 350     -26.946  25.631  29.000  1.00  0.65           N  
ATOM   5272  H   ARG A 350     -20.232  26.615  30.914  1.00  0.65           H  
ATOM   5273  HA  ARG A 350     -21.226  28.748  32.532  1.00  0.65           H  
ATOM   5274 1HB  ARG A 350     -21.830  25.777  32.587  1.00  0.65           H  
ATOM   5275 2HB  ARG A 350     -22.698  26.952  33.545  1.00  0.65           H  
ATOM   5276 1HG  ARG A 350     -23.478  28.069  31.478  1.00  0.65           H  
ATOM   5277 2HG  ARG A 350     -22.587  26.887  30.505  1.00  0.65           H  
ATOM   5278 1HD  ARG A 350     -23.915  25.096  31.604  1.00  0.65           H  
ATOM   5279 2HD  ARG A 350     -24.903  26.370  32.353  1.00  0.65           H  
ATOM   5280  HE  ARG A 350     -24.718  26.637  29.470  1.00  0.65           H  
ATOM   5281 1HH1 ARG A 350     -26.371  24.929  32.070  1.00  0.65           H  
ATOM   5282 2HH1 ARG A 350     -27.760  24.520  31.096  1.00  0.65           H  
ATOM   5283 1HH2 ARG A 350     -26.503  26.098  28.193  1.00  0.65           H  
ATOM   5284 2HH2 ARG A 350     -27.836  25.144  28.881  1.00  0.65           H  
ATOM   5285  N   VAL A 351     -19.295  26.594  34.122  1.00  0.67           N  
ATOM   5286  CA  VAL A 351     -18.541  26.377  35.361  1.00  0.67           C  
ATOM   5287  C   VAL A 351     -17.319  27.269  35.533  1.00  0.67           C  
ATOM   5288  O   VAL A 351     -17.062  27.771  36.630  1.00  0.67           O  
ATOM   5289  CB  VAL A 351     -18.068  24.923  35.505  1.00  0.67           C  
ATOM   5290  CG1 VAL A 351     -17.145  24.823  36.729  1.00  0.67           C  
ATOM   5291  CG2 VAL A 351     -19.283  24.001  35.692  1.00  0.67           C  
ATOM   5292  H   VAL A 351     -19.154  25.969  33.327  1.00  0.67           H  
ATOM   5293  HA  VAL A 351     -19.217  26.579  36.191  1.00  0.67           H  
ATOM   5294  HB  VAL A 351     -17.499  24.631  34.622  1.00  0.67           H  
ATOM   5295 1HG1 VAL A 351     -16.802  23.817  36.862  1.00  0.67           H  
ATOM   5296 2HG1 VAL A 351     -16.286  25.477  36.589  1.00  0.67           H  
ATOM   5297 3HG1 VAL A 351     -17.692  25.131  37.614  1.00  0.67           H  
ATOM   5298 1HG2 VAL A 351     -18.957  22.976  35.815  1.00  0.67           H  
ATOM   5299 2HG2 VAL A 351     -19.833  24.305  36.581  1.00  0.67           H  
ATOM   5300 3HG2 VAL A 351     -19.933  24.072  34.817  1.00  0.67           H  
ATOM   5301  N   PHE A 352     -16.534  27.435  34.473  1.00  0.68           N  
ATOM   5302  CA  PHE A 352     -15.290  28.173  34.597  1.00  0.68           C  
ATOM   5303  C   PHE A 352     -15.465  29.680  34.384  1.00  0.68           C  
ATOM   5304  O   PHE A 352     -14.559  30.454  34.693  1.00  0.68           O  
ATOM   5305  CB  PHE A 352     -14.268  27.683  33.576  1.00  0.68           C  
ATOM   5306  CG  PHE A 352     -13.773  26.253  33.702  1.00  0.68           C  
ATOM   5307  CD1 PHE A 352     -13.924  25.379  32.646  1.00  0.68           C  
ATOM   5308  CD2 PHE A 352     -13.139  25.798  34.819  1.00  0.68           C  
ATOM   5309  CE1 PHE A 352     -13.441  24.098  32.700  1.00  0.68           C  
ATOM   5310  CE2 PHE A 352     -12.672  24.508  34.878  1.00  0.68           C  
ATOM   5311  CZ  PHE A 352     -12.819  23.660  33.817  1.00  0.68           C  
ATOM   5312  H   PHE A 352     -16.783  27.019  33.581  1.00  0.68           H  
ATOM   5313  HA  PHE A 352     -14.895  28.012  35.600  1.00  0.68           H  
ATOM   5314 1HB  PHE A 352     -14.699  27.791  32.578  1.00  0.68           H  
ATOM   5315 2HB  PHE A 352     -13.402  28.332  33.629  1.00  0.68           H  
ATOM   5316  HD1 PHE A 352     -14.413  25.732  31.759  1.00  0.68           H  
ATOM   5317  HD2 PHE A 352     -13.001  26.469  35.657  1.00  0.68           H  
ATOM   5318  HE1 PHE A 352     -13.557  23.431  31.851  1.00  0.68           H  
ATOM   5319  HE2 PHE A 352     -12.180  24.170  35.757  1.00  0.68           H  
ATOM   5320  HZ  PHE A 352     -12.443  22.643  33.865  1.00  0.68           H  
ATOM   5321  N   HIS A 353     -16.615  30.100  33.841  1.00  0.68           N  
ATOM   5322  CA  HIS A 353     -16.923  31.510  33.578  1.00  0.68           C  
ATOM   5323  C   HIS A 353     -15.926  32.167  32.627  1.00  0.68           C  
ATOM   5324  O   HIS A 353     -15.592  33.346  32.769  1.00  0.68           O  
ATOM   5325  CB  HIS A 353     -16.976  32.302  34.893  1.00  0.68           C  
ATOM   5326  CG  HIS A 353     -17.987  31.781  35.868  1.00  0.68           C  
ATOM   5327  ND1 HIS A 353     -19.346  31.944  35.695  1.00  0.68           N  
ATOM   5328  CD2 HIS A 353     -17.835  31.080  37.015  1.00  0.68           C  
ATOM   5329  CE1 HIS A 353     -19.985  31.371  36.700  1.00  0.68           C  
ATOM   5330  NE2 HIS A 353     -19.091  30.842  37.514  1.00  0.68           N  
ATOM   5331  H   HIS A 353     -17.323  29.426  33.558  1.00  0.68           H  
ATOM   5332  HA  HIS A 353     -17.906  31.572  33.111  1.00  0.68           H  
ATOM   5333 1HB  HIS A 353     -16.003  32.309  35.375  1.00  0.68           H  
ATOM   5334 2HB  HIS A 353     -17.228  33.338  34.672  1.00  0.68           H  
ATOM   5335  HD2 HIS A 353     -16.890  30.760  37.458  1.00  0.68           H  
ATOM   5336  HE1 HIS A 353     -21.065  31.336  36.832  1.00  0.68           H  
ATOM   5337  HE2 HIS A 353     -19.293  30.336  38.363  1.00  0.68           H  
ATOM   5338  N   THR A 354     -15.472  31.398  31.649  1.00  0.68           N  
ATOM   5339  CA  THR A 354     -14.540  31.874  30.641  1.00  0.68           C  
ATOM   5340  C   THR A 354     -14.849  31.239  29.294  1.00  0.68           C  
ATOM   5341  O   THR A 354     -15.873  30.586  29.122  1.00  0.68           O  
ATOM   5342  CB  THR A 354     -13.069  31.591  31.042  1.00  0.68           C  
ATOM   5343  OG1 THR A 354     -12.192  32.286  30.136  1.00  0.68           O  
ATOM   5344  CG2 THR A 354     -12.763  30.088  30.998  1.00  0.68           C  
ATOM   5345  H   THR A 354     -15.801  30.444  31.611  1.00  0.68           H  
ATOM   5346  HA  THR A 354     -14.661  32.952  30.537  1.00  0.68           H  
ATOM   5347  HB  THR A 354     -12.898  31.955  32.057  1.00  0.68           H  
ATOM   5348  HG1 THR A 354     -12.101  33.204  30.416  1.00  0.68           H  
ATOM   5349 1HG2 THR A 354     -11.731  29.928  31.295  1.00  0.68           H  
ATOM   5350 2HG2 THR A 354     -13.418  29.586  31.679  1.00  0.68           H  
ATOM   5351 3HG2 THR A 354     -12.910  29.685  30.006  1.00  0.68           H  
ATOM   5352  N   GLN A 355     -13.974  31.474  28.333  1.00  0.66           N  
ATOM   5353  CA  GLN A 355     -14.118  30.915  27.000  1.00  0.66           C  
ATOM   5354  C   GLN A 355     -13.545  29.510  27.019  1.00  0.66           C  
ATOM   5355  O   GLN A 355     -12.399  29.331  27.447  1.00  0.66           O  
ATOM   5356  CB  GLN A 355     -13.373  31.766  25.972  1.00  0.66           C  
ATOM   5357  CG  GLN A 355     -13.472  31.276  24.523  1.00  0.66           C  
ATOM   5358  CD  GLN A 355     -14.873  31.442  23.929  1.00  0.66           C  
ATOM   5359  OE1 GLN A 355     -15.431  32.546  23.934  1.00  0.66           O  
ATOM   5360  NE2 GLN A 355     -15.441  30.361  23.404  1.00  0.66           N  
ATOM   5361  H   GLN A 355     -13.159  32.015  28.586  1.00  0.66           H  
ATOM   5362  HA  GLN A 355     -15.176  30.858  26.740  1.00  0.66           H  
ATOM   5363 1HB  GLN A 355     -13.754  32.786  26.003  1.00  0.66           H  
ATOM   5364 2HB  GLN A 355     -12.314  31.806  26.237  1.00  0.66           H  
ATOM   5365 1HG  GLN A 355     -12.771  31.844  23.914  1.00  0.66           H  
ATOM   5366 2HG  GLN A 355     -13.213  30.216  24.493  1.00  0.66           H  
ATOM   5367 1HE2 GLN A 355     -16.353  30.423  22.998  1.00  0.66           H  
ATOM   5368 2HE2 GLN A 355     -14.955  29.483  23.408  1.00  0.66           H  
ATOM   5369  N   VAL A 356     -14.332  28.526  26.601  1.00  0.64           N  
ATOM   5370  CA  VAL A 356     -13.832  27.163  26.597  1.00  0.64           C  
ATOM   5371  C   VAL A 356     -13.984  26.554  25.219  1.00  0.64           C  
ATOM   5372  O   VAL A 356     -15.044  26.666  24.584  1.00  0.64           O  
ATOM   5373  CB  VAL A 356     -14.525  26.274  27.629  1.00  0.64           C  
ATOM   5374  CG1 VAL A 356     -13.909  24.862  27.582  1.00  0.64           C  
ATOM   5375  CG2 VAL A 356     -14.427  26.928  29.009  1.00  0.64           C  
ATOM   5376  H   VAL A 356     -15.268  28.731  26.286  1.00  0.64           H  
ATOM   5377  HA  VAL A 356     -12.782  27.192  26.845  1.00  0.64           H  
ATOM   5378  HB  VAL A 356     -15.556  26.149  27.365  1.00  0.64           H  
ATOM   5379 1HG1 VAL A 356     -14.377  24.225  28.276  1.00  0.64           H  
ATOM   5380 2HG1 VAL A 356     -14.028  24.433  26.593  1.00  0.64           H  
ATOM   5381 3HG1 VAL A 356     -12.855  24.920  27.827  1.00  0.64           H  
ATOM   5382 1HG2 VAL A 356     -14.921  26.310  29.724  1.00  0.64           H  
ATOM   5383 2HG2 VAL A 356     -13.402  27.048  29.279  1.00  0.64           H  
ATOM   5384 3HG2 VAL A 356     -14.904  27.903  28.992  1.00  0.64           H  
ATOM   5385  N   ARG A 357     -12.905  25.927  24.769  1.00  0.63           N  
ATOM   5386  CA  ARG A 357     -12.814  25.299  23.460  1.00  0.63           C  
ATOM   5387  C   ARG A 357     -12.417  23.840  23.567  1.00  0.63           C  
ATOM   5388  O   ARG A 357     -11.621  23.484  24.429  1.00  0.63           O  
ATOM   5389  CB  ARG A 357     -11.767  26.030  22.612  1.00  0.63           C  
ATOM   5390  CG  ARG A 357     -11.562  25.490  21.199  1.00  0.63           C  
ATOM   5391  CD  ARG A 357     -10.698  26.380  20.348  1.00  0.63           C  
ATOM   5392  NE  ARG A 357      -9.285  26.432  20.772  1.00  0.63           N  
ATOM   5393  CZ  ARG A 357      -8.323  25.581  20.340  1.00  0.63           C  
ATOM   5394  NH1 ARG A 357      -8.628  24.615  19.503  1.00  0.63           N  
ATOM   5395  NH2 ARG A 357      -7.073  25.734  20.741  1.00  0.63           N  
ATOM   5396  H   ARG A 357     -12.095  25.898  25.394  1.00  0.63           H  
ATOM   5397  HA  ARG A 357     -13.786  25.364  22.971  1.00  0.63           H  
ATOM   5398 1HB  ARG A 357     -12.036  27.082  22.531  1.00  0.63           H  
ATOM   5399 2HB  ARG A 357     -10.801  25.978  23.118  1.00  0.63           H  
ATOM   5400 1HG  ARG A 357     -11.056  24.536  21.262  1.00  0.63           H  
ATOM   5401 2HG  ARG A 357     -12.524  25.358  20.706  1.00  0.63           H  
ATOM   5402 1HD  ARG A 357     -10.727  26.018  19.321  1.00  0.63           H  
ATOM   5403 2HD  ARG A 357     -11.094  27.394  20.379  1.00  0.63           H  
ATOM   5404  HE  ARG A 357      -8.999  27.173  21.409  1.00  0.63           H  
ATOM   5405 1HH1 ARG A 357      -9.586  24.496  19.189  1.00  0.63           H  
ATOM   5406 2HH1 ARG A 357      -7.904  23.999  19.176  1.00  0.63           H  
ATOM   5407 1HH2 ARG A 357      -6.831  26.513  21.372  1.00  0.63           H  
ATOM   5408 2HH2 ARG A 357      -6.338  25.127  20.395  1.00  0.63           H  
ATOM   5409  N   ILE A 358     -12.979  22.988  22.723  1.00  0.63           N  
ATOM   5410  CA  ILE A 358     -12.469  21.627  22.683  1.00  0.63           C  
ATOM   5411  C   ILE A 358     -11.272  21.637  21.764  1.00  0.63           C  
ATOM   5412  O   ILE A 358     -11.342  22.106  20.625  1.00  0.63           O  
ATOM   5413  CB  ILE A 358     -13.533  20.606  22.277  1.00  0.63           C  
ATOM   5414  CG1 ILE A 358     -14.617  20.625  23.368  1.00  0.63           C  
ATOM   5415  CG2 ILE A 358     -12.894  19.241  22.153  1.00  0.63           C  
ATOM   5416  CD1 ILE A 358     -15.895  19.918  23.037  1.00  0.63           C  
ATOM   5417  H   ILE A 358     -13.688  23.294  22.071  1.00  0.63           H  
ATOM   5418  HA  ILE A 358     -12.122  21.342  23.675  1.00  0.63           H  
ATOM   5419  HB  ILE A 358     -13.992  20.890  21.334  1.00  0.63           H  
ATOM   5420 1HG1 ILE A 358     -14.205  20.144  24.249  1.00  0.63           H  
ATOM   5421 2HG1 ILE A 358     -14.825  21.649  23.608  1.00  0.63           H  
ATOM   5422 1HG2 ILE A 358     -13.646  18.500  21.887  1.00  0.63           H  
ATOM   5423 2HG2 ILE A 358     -12.127  19.282  21.382  1.00  0.63           H  
ATOM   5424 3HG2 ILE A 358     -12.437  18.972  23.095  1.00  0.63           H  
ATOM   5425 1HD1 ILE A 358     -16.573  19.983  23.883  1.00  0.63           H  
ATOM   5426 2HD1 ILE A 358     -16.355  20.382  22.167  1.00  0.63           H  
ATOM   5427 3HD1 ILE A 358     -15.693  18.879  22.821  1.00  0.63           H  
ATOM   5428  N   GLY A 359     -10.157  21.206  22.305  1.00  0.66           N  
ATOM   5429  CA  GLY A 359      -8.890  21.242  21.627  1.00  0.66           C  
ATOM   5430  C   GLY A 359      -8.727  20.167  20.596  1.00  0.66           C  
ATOM   5431  O   GLY A 359      -9.308  19.087  20.693  1.00  0.66           O  
ATOM   5432  H   GLY A 359     -10.197  20.821  23.236  1.00  0.66           H  
ATOM   5433 1HA  GLY A 359      -8.747  22.219  21.172  1.00  0.66           H  
ATOM   5434 2HA  GLY A 359      -8.113  21.123  22.369  1.00  0.66           H  
ATOM   5435  N   ARG A 360      -7.890  20.476  19.629  1.00  0.70           N  
ATOM   5436  CA  ARG A 360      -7.509  19.577  18.569  1.00  0.70           C  
ATOM   5437  C   ARG A 360      -6.115  20.004  18.099  1.00  0.70           C  
ATOM   5438  O   ARG A 360      -5.754  21.158  18.300  1.00  0.70           O  
ATOM   5439  CB  ARG A 360      -8.539  19.632  17.451  1.00  0.70           C  
ATOM   5440  CG  ARG A 360      -8.682  20.961  16.734  1.00  0.70           C  
ATOM   5441  CD  ARG A 360      -9.781  20.886  15.721  1.00  0.70           C  
ATOM   5442  NE  ARG A 360      -9.974  22.131  14.979  1.00  0.70           N  
ATOM   5443  CZ  ARG A 360     -10.887  22.287  13.998  1.00  0.70           C  
ATOM   5444  NH1 ARG A 360     -11.660  21.276  13.671  1.00  0.70           N  
ATOM   5445  NH2 ARG A 360     -11.020  23.442  13.360  1.00  0.70           N  
ATOM   5446  H   ARG A 360      -7.484  21.397  19.639  1.00  0.70           H  
ATOM   5447  HA  ARG A 360      -7.512  18.572  18.975  1.00  0.70           H  
ATOM   5448 1HB  ARG A 360      -8.284  18.908  16.692  1.00  0.70           H  
ATOM   5449 2HB  ARG A 360      -9.518  19.350  17.843  1.00  0.70           H  
ATOM   5450 1HG  ARG A 360      -8.906  21.750  17.448  1.00  0.70           H  
ATOM   5451 2HG  ARG A 360      -7.750  21.176  16.221  1.00  0.70           H  
ATOM   5452 1HD  ARG A 360      -9.547  20.100  15.008  1.00  0.70           H  
ATOM   5453 2HD  ARG A 360     -10.715  20.644  16.228  1.00  0.70           H  
ATOM   5454  HE  ARG A 360      -9.391  22.921  15.216  1.00  0.70           H  
ATOM   5455 1HH1 ARG A 360     -11.571  20.394  14.158  1.00  0.70           H  
ATOM   5456 2HH1 ARG A 360     -12.346  21.383  12.938  1.00  0.70           H  
ATOM   5457 1HH2 ARG A 360     -10.447  24.239  13.599  1.00  0.70           H  
ATOM   5458 2HH2 ARG A 360     -11.712  23.531  12.629  1.00  0.70           H  
ATOM   5459  N   PRO A 361      -5.300  19.104  17.533  1.00  0.76           N  
ATOM   5460  CA  PRO A 361      -3.997  19.345  16.914  1.00  0.76           C  
ATOM   5461  C   PRO A 361      -3.869  20.456  15.853  1.00  0.76           C  
ATOM   5462  O   PRO A 361      -2.803  21.056  15.715  1.00  0.76           O  
ATOM   5463  CB  PRO A 361      -3.711  18.007  16.313  1.00  0.76           C  
ATOM   5464  CG  PRO A 361      -4.386  17.028  17.184  1.00  0.76           C  
ATOM   5465  CD  PRO A 361      -5.653  17.674  17.599  1.00  0.76           C  
ATOM   5466  HA  PRO A 361      -3.279  19.530  17.723  1.00  0.76           H  
ATOM   5467 1HB  PRO A 361      -4.088  17.998  15.280  1.00  0.76           H  
ATOM   5468 2HB  PRO A 361      -2.651  17.886  16.285  1.00  0.76           H  
ATOM   5469 1HG  PRO A 361      -4.555  16.097  16.642  1.00  0.76           H  
ATOM   5470 2HG  PRO A 361      -3.733  16.785  18.025  1.00  0.76           H  
ATOM   5471 1HD  PRO A 361      -6.466  17.418  16.912  1.00  0.76           H  
ATOM   5472 2HD  PRO A 361      -5.845  17.344  18.628  1.00  0.76           H  
ATOM   5473  N   LEU A 362      -4.931  20.727  15.093  1.00  0.83           N  
ATOM   5474  CA  LEU A 362      -4.936  21.782  14.070  1.00  0.83           C  
ATOM   5475  C   LEU A 362      -3.998  21.584  12.854  1.00  0.83           C  
ATOM   5476  O   LEU A 362      -4.244  20.724  12.002  1.00  0.83           O  
ATOM   5477  CB  LEU A 362      -4.618  23.154  14.730  1.00  0.83           C  
ATOM   5478  CG  LEU A 362      -5.619  23.625  15.781  1.00  0.83           C  
ATOM   5479  CD1 LEU A 362      -5.098  24.893  16.455  1.00  0.83           C  
ATOM   5480  CD2 LEU A 362      -6.944  23.866  15.118  1.00  0.83           C  
ATOM   5481  H   LEU A 362      -5.779  20.165  15.172  1.00  0.83           H  
ATOM   5482  HA  LEU A 362      -5.953  21.838  13.685  1.00  0.83           H  
ATOM   5483 1HB  LEU A 362      -3.645  23.158  15.193  1.00  0.83           H  
ATOM   5484 2HB  LEU A 362      -4.618  23.912  13.944  1.00  0.83           H  
ATOM   5485  HG  LEU A 362      -5.729  22.865  16.541  1.00  0.83           H  
ATOM   5486 1HD1 LEU A 362      -5.808  25.223  17.214  1.00  0.83           H  
ATOM   5487 2HD1 LEU A 362      -4.137  24.678  16.932  1.00  0.83           H  
ATOM   5488 3HD1 LEU A 362      -4.968  25.677  15.713  1.00  0.83           H  
ATOM   5489 1HD2 LEU A 362      -7.668  24.193  15.864  1.00  0.83           H  
ATOM   5490 2HD2 LEU A 362      -6.832  24.636  14.354  1.00  0.83           H  
ATOM   5491 3HD2 LEU A 362      -7.279  22.944  14.653  1.00  0.83           H  
ATOM   5492  N   ASN A 363      -2.915  22.356  12.769  1.00  0.89           N  
ATOM   5493  CA  ASN A 363      -2.048  22.348  11.583  1.00  0.89           C  
ATOM   5494  C   ASN A 363      -1.014  21.229  11.488  1.00  0.89           C  
ATOM   5495  O   ASN A 363       0.188  21.475  11.579  1.00  0.89           O  
ATOM   5496  CB  ASN A 363      -1.358  23.690  11.483  1.00  0.89           C  
ATOM   5497  CG  ASN A 363      -2.335  24.804  11.258  1.00  0.89           C  
ATOM   5498  OD1 ASN A 363      -3.288  24.665  10.484  1.00  0.89           O  
ATOM   5499  ND2 ASN A 363      -2.122  25.911  11.923  1.00  0.89           N  
ATOM   5500  H   ASN A 363      -2.702  22.991  13.523  1.00  0.89           H  
ATOM   5501  HA  ASN A 363      -2.694  22.241  10.712  1.00  0.89           H  
ATOM   5502 1HB  ASN A 363      -0.788  23.882  12.393  1.00  0.89           H  
ATOM   5503 2HB  ASN A 363      -0.671  23.682  10.658  1.00  0.89           H  
ATOM   5504 1HD2 ASN A 363      -2.743  26.688  11.812  1.00  0.89           H  
ATOM   5505 2HD2 ASN A 363      -1.338  25.983  12.540  1.00  0.89           H  
ATOM   5506  N   ILE A 364      -1.506  20.004  11.313  1.00  0.95           N  
ATOM   5507  CA  ILE A 364      -0.663  18.801  11.217  1.00  0.95           C  
ATOM   5508  C   ILE A 364      -0.861  17.961   9.951  1.00  0.95           C  
ATOM   5509  O   ILE A 364      -0.479  16.780   9.919  1.00  0.95           O  
ATOM   5510  CB  ILE A 364      -0.849  17.930  12.444  1.00  0.95           C  
ATOM   5511  CG1 ILE A 364      -2.270  17.518  12.595  1.00  0.95           C  
ATOM   5512  CG2 ILE A 364      -0.436  18.704  13.662  1.00  0.95           C  
ATOM   5513  CD1 ILE A 364      -2.403  16.496  13.617  1.00  0.95           C  
ATOM   5514  H   ILE A 364      -2.524  19.929  11.283  1.00  0.95           H  
ATOM   5515  HA  ILE A 364       0.377  19.128  11.218  1.00  0.95           H  
ATOM   5516  HB  ILE A 364      -0.231  17.036  12.351  1.00  0.95           H  
ATOM   5517 1HG1 ILE A 364      -2.853  18.391  12.900  1.00  0.95           H  
ATOM   5518 2HG1 ILE A 364      -2.670  17.146  11.644  1.00  0.95           H  
ATOM   5519 1HG2 ILE A 364      -0.547  18.090  14.532  1.00  0.95           H  
ATOM   5520 2HG2 ILE A 364       0.605  18.999  13.551  1.00  0.95           H  
ATOM   5521 3HG2 ILE A 364      -1.053  19.593  13.779  1.00  0.95           H  
ATOM   5522 1HD1 ILE A 364      -3.430  16.248  13.758  1.00  0.95           H  
ATOM   5523 2HD1 ILE A 364      -1.859  15.641  13.334  1.00  0.95           H  
ATOM   5524 3HD1 ILE A 364      -2.004  16.872  14.511  1.00  0.95           H  
ATOM   5525  N   THR A 365      -1.461  18.593   8.933  1.00  1.01           N  
ATOM   5526  CA  THR A 365      -1.752  18.025   7.609  1.00  1.01           C  
ATOM   5527  C   THR A 365      -1.959  16.482   7.606  1.00  1.01           C  
ATOM   5528  O   THR A 365      -2.449  15.901   8.574  1.00  1.01           O  
ATOM   5529  CB  THR A 365      -0.660  18.514   6.595  1.00  1.01           C  
ATOM   5530  OG1 THR A 365      -0.999  18.078   5.272  1.00  1.01           O  
ATOM   5531  CG2 THR A 365       0.724  18.013   6.952  1.00  1.01           C  
ATOM   5532  H   THR A 365      -1.715  19.555   9.096  1.00  1.01           H  
ATOM   5533  HA  THR A 365      -2.693  18.461   7.272  1.00  1.01           H  
ATOM   5534  HB  THR A 365      -0.641  19.604   6.605  1.00  1.01           H  
ATOM   5535  HG1 THR A 365      -1.829  18.495   5.003  1.00  1.01           H  
ATOM   5536 1HG2 THR A 365       1.448  18.381   6.228  1.00  1.01           H  
ATOM   5537 2HG2 THR A 365       1.012  18.350   7.941  1.00  1.01           H  
ATOM   5538 3HG2 THR A 365       0.705  16.950   6.933  1.00  1.01           H  
ATOM   5539  N   GLY A 366      -1.733  15.848   6.462  1.00  1.05           N  
ATOM   5540  CA  GLY A 366      -1.878  14.400   6.341  1.00  1.05           C  
ATOM   5541  C   GLY A 366      -3.292  13.902   6.659  1.00  1.05           C  
ATOM   5542  O   GLY A 366      -4.288  14.446   6.166  1.00  1.05           O  
ATOM   5543  H   GLY A 366      -1.388  16.392   5.691  1.00  1.05           H  
ATOM   5544 1HA  GLY A 366      -1.600  14.095   5.334  1.00  1.05           H  
ATOM   5545 2HA  GLY A 366      -1.167  13.926   7.011  1.00  1.05           H  
ATOM   5546  N   LEU A 367      -3.391  12.899   7.541  1.00  1.08           N  
ATOM   5547  CA  LEU A 367      -4.670  12.269   7.923  1.00  1.08           C  
ATOM   5548  C   LEU A 367      -5.553  13.081   8.859  1.00  1.08           C  
ATOM   5549  O   LEU A 367      -5.961  12.588   9.919  1.00  1.08           O  
ATOM   5550  CB  LEU A 367      -4.391  10.933   8.610  1.00  1.08           C  
ATOM   5551  CG  LEU A 367      -4.203   9.738   7.708  1.00  1.08           C  
ATOM   5552  CD1 LEU A 367      -3.000   9.957   6.866  1.00  1.08           C  
ATOM   5553  CD2 LEU A 367      -4.033   8.514   8.564  1.00  1.08           C  
ATOM   5554  H   LEU A 367      -2.516  12.542   7.926  1.00  1.08           H  
ATOM   5555  HA  LEU A 367      -5.230  12.083   7.008  1.00  1.08           H  
ATOM   5556 1HB  LEU A 367      -3.464  11.044   9.178  1.00  1.08           H  
ATOM   5557 2HB  LEU A 367      -5.179  10.717   9.312  1.00  1.08           H  
ATOM   5558  HG  LEU A 367      -5.064   9.616   7.053  1.00  1.08           H  
ATOM   5559 1HD1 LEU A 367      -2.838   9.093   6.217  1.00  1.08           H  
ATOM   5560 2HD1 LEU A 367      -3.127  10.848   6.258  1.00  1.08           H  
ATOM   5561 3HD1 LEU A 367      -2.164  10.083   7.511  1.00  1.08           H  
ATOM   5562 1HD2 LEU A 367      -3.870   7.649   7.926  1.00  1.08           H  
ATOM   5563 2HD2 LEU A 367      -3.172   8.668   9.197  1.00  1.08           H  
ATOM   5564 3HD2 LEU A 367      -4.920   8.357   9.178  1.00  1.08           H  
ATOM   5565  N   THR A 368      -5.939  14.264   8.382  1.00  1.09           N  
ATOM   5566  CA  THR A 368      -6.734  15.273   9.083  1.00  1.09           C  
ATOM   5567  C   THR A 368      -8.036  14.707   9.640  1.00  1.09           C  
ATOM   5568  O   THR A 368      -8.402  14.934  10.799  1.00  1.09           O  
ATOM   5569  CB  THR A 368      -7.065  16.427   8.123  1.00  1.09           C  
ATOM   5570  OG1 THR A 368      -5.849  17.005   7.625  1.00  1.09           O  
ATOM   5571  CG2 THR A 368      -7.858  17.487   8.846  1.00  1.09           C  
ATOM   5572  H   THR A 368      -5.562  14.503   7.467  1.00  1.09           H  
ATOM   5573  HA  THR A 368      -6.143  15.679   9.897  1.00  1.09           H  
ATOM   5574  HB  THR A 368      -7.650  16.047   7.285  1.00  1.09           H  
ATOM   5575  HG1 THR A 368      -5.365  16.329   7.112  1.00  1.09           H  
ATOM   5576 1HG2 THR A 368      -8.089  18.298   8.157  1.00  1.09           H  
ATOM   5577 2HG2 THR A 368      -8.786  17.053   9.222  1.00  1.09           H  
ATOM   5578 3HG2 THR A 368      -7.273  17.869   9.671  1.00  1.09           H  
ATOM   5579  N   ASP A 369      -8.695  13.891   8.825  1.00  1.08           N  
ATOM   5580  CA  ASP A 369      -9.980  13.285   9.148  1.00  1.08           C  
ATOM   5581  C   ASP A 369      -9.954  12.452  10.432  1.00  1.08           C  
ATOM   5582  O   ASP A 369     -11.004  12.194  11.023  1.00  1.08           O  
ATOM   5583  CB  ASP A 369     -10.432  12.391   7.999  1.00  1.08           C  
ATOM   5584  CG  ASP A 369     -10.854  13.173   6.753  1.00  1.08           C  
ATOM   5585  OD1 ASP A 369     -11.023  14.369   6.841  1.00  1.08           O  
ATOM   5586  OD2 ASP A 369     -10.995  12.563   5.722  1.00  1.08           O  
ATOM   5587  H   ASP A 369      -8.298  13.721   7.913  1.00  1.08           H  
ATOM   5588  HA  ASP A 369     -10.709  14.085   9.278  1.00  1.08           H  
ATOM   5589 1HB  ASP A 369      -9.623  11.710   7.732  1.00  1.08           H  
ATOM   5590 2HB  ASP A 369     -11.271  11.780   8.330  1.00  1.08           H  
ATOM   5591  N   TYR A 370      -8.773  12.002  10.844  1.00  1.03           N  
ATOM   5592  CA  TYR A 370      -8.656  11.194  12.036  1.00  1.03           C  
ATOM   5593  C   TYR A 370      -8.023  11.986  13.165  1.00  1.03           C  
ATOM   5594  O   TYR A 370      -8.557  12.042  14.272  1.00  1.03           O  
ATOM   5595  CB  TYR A 370      -7.745  10.010  11.759  1.00  1.03           C  
ATOM   5596  CG  TYR A 370      -8.200   9.083  10.672  1.00  1.03           C  
ATOM   5597  CD1 TYR A 370      -7.876   9.371   9.354  1.00  1.03           C  
ATOM   5598  CD2 TYR A 370      -8.907   7.941  10.978  1.00  1.03           C  
ATOM   5599  CE1 TYR A 370      -8.264   8.525   8.343  1.00  1.03           C  
ATOM   5600  CE2 TYR A 370      -9.304   7.088   9.965  1.00  1.03           C  
ATOM   5601  CZ  TYR A 370      -8.987   7.376   8.652  1.00  1.03           C  
ATOM   5602  OH  TYR A 370      -9.397   6.527   7.646  1.00  1.03           O  
ATOM   5603  H   TYR A 370      -7.924  12.250  10.341  1.00  1.03           H  
ATOM   5604  HA  TYR A 370      -9.645  10.864  12.353  1.00  1.03           H  
ATOM   5605 1HB  TYR A 370      -6.765  10.390  11.474  1.00  1.03           H  
ATOM   5606 2HB  TYR A 370      -7.618   9.431  12.674  1.00  1.03           H  
ATOM   5607  HD1 TYR A 370      -7.318  10.271   9.120  1.00  1.03           H  
ATOM   5608  HD2 TYR A 370      -9.154   7.713  12.016  1.00  1.03           H  
ATOM   5609  HE1 TYR A 370      -8.012   8.760   7.309  1.00  1.03           H  
ATOM   5610  HE2 TYR A 370      -9.868   6.187  10.204  1.00  1.03           H  
ATOM   5611  HH  TYR A 370      -8.889   6.701   6.851  1.00  1.03           H  
ATOM   5612  N   VAL A 371      -6.898  12.629  12.863  1.00  0.96           N  
ATOM   5613  CA  VAL A 371      -6.068  13.269  13.877  1.00  0.96           C  
ATOM   5614  C   VAL A 371      -6.688  14.479  14.518  1.00  0.96           C  
ATOM   5615  O   VAL A 371      -6.336  14.826  15.635  1.00  0.96           O  
ATOM   5616  CB  VAL A 371      -4.731  13.634  13.277  1.00  0.96           C  
ATOM   5617  CG1 VAL A 371      -4.122  12.399  12.778  1.00  0.96           C  
ATOM   5618  CG2 VAL A 371      -4.913  14.637  12.190  1.00  0.96           C  
ATOM   5619  H   VAL A 371      -6.569  12.618  11.897  1.00  0.96           H  
ATOM   5620  HA  VAL A 371      -5.880  12.535  14.656  1.00  0.96           H  
ATOM   5621  HB  VAL A 371      -4.070  14.030  14.042  1.00  0.96           H  
ATOM   5622 1HG1 VAL A 371      -3.205  12.655  12.354  1.00  0.96           H  
ATOM   5623 2HG1 VAL A 371      -3.986  11.694  13.599  1.00  0.96           H  
ATOM   5624 3HG1 VAL A 371      -4.757  11.953  12.018  1.00  0.96           H  
ATOM   5625 1HG2 VAL A 371      -3.950  14.865  11.731  1.00  0.96           H  
ATOM   5626 2HG2 VAL A 371      -5.554  14.224  11.483  1.00  0.96           H  
ATOM   5627 3HG2 VAL A 371      -5.352  15.552  12.574  1.00  0.96           H  
ATOM   5628  N   GLN A 372      -7.647  15.118  13.867  1.00  0.88           N  
ATOM   5629  CA  GLN A 372      -8.260  16.251  14.527  1.00  0.88           C  
ATOM   5630  C   GLN A 372      -9.061  15.862  15.767  1.00  0.88           C  
ATOM   5631  O   GLN A 372      -9.435  16.733  16.549  1.00  0.88           O  
ATOM   5632  CB  GLN A 372      -9.117  17.061  13.583  1.00  0.88           C  
ATOM   5633  CG  GLN A 372      -8.323  17.757  12.544  1.00  0.88           C  
ATOM   5634  CD  GLN A 372      -7.250  18.689  13.117  1.00  0.88           C  
ATOM   5635  OE1 GLN A 372      -7.143  18.979  14.333  1.00  0.88           O  
ATOM   5636  NE2 GLN A 372      -6.432  19.157  12.200  1.00  0.88           N  
ATOM   5637  H   GLN A 372      -7.927  14.855  12.920  1.00  0.88           H  
ATOM   5638  HA  GLN A 372      -7.456  16.904  14.856  1.00  0.88           H  
ATOM   5639 1HB  GLN A 372      -9.822  16.399  13.076  1.00  0.88           H  
ATOM   5640 2HB  GLN A 372      -9.691  17.793  14.143  1.00  0.88           H  
ATOM   5641 1HG  GLN A 372      -7.811  17.007  11.953  1.00  0.88           H  
ATOM   5642 2HG  GLN A 372      -8.992  18.338  11.913  1.00  0.88           H  
ATOM   5643 1HE2 GLN A 372      -5.663  19.774  12.430  1.00  0.88           H  
ATOM   5644 2HE2 GLN A 372      -6.556  18.905  11.246  1.00  0.88           H  
ATOM   5645  N   ALA A 373      -9.393  14.582  15.936  1.00  0.81           N  
ATOM   5646  CA  ALA A 373     -10.145  14.211  17.118  1.00  0.81           C  
ATOM   5647  C   ALA A 373      -9.334  14.550  18.388  1.00  0.81           C  
ATOM   5648  O   ALA A 373      -8.134  14.276  18.440  1.00  0.81           O  
ATOM   5649  CB  ALA A 373     -10.462  12.735  17.094  1.00  0.81           C  
ATOM   5650  H   ALA A 373      -9.087  13.862  15.275  1.00  0.81           H  
ATOM   5651  HA  ALA A 373     -11.075  14.759  17.092  1.00  0.81           H  
ATOM   5652 1HB  ALA A 373     -11.035  12.473  17.960  1.00  0.81           H  
ATOM   5653 2HB  ALA A 373     -11.029  12.500  16.193  1.00  0.81           H  
ATOM   5654 3HB  ALA A 373      -9.555  12.179  17.089  1.00  0.81           H  
ATOM   5655  N   PRO A 374      -9.963  15.065  19.464  1.00  0.75           N  
ATOM   5656  CA  PRO A 374      -9.358  15.369  20.759  1.00  0.75           C  
ATOM   5657  C   PRO A 374      -8.558  14.216  21.351  1.00  0.75           C  
ATOM   5658  O   PRO A 374      -7.570  14.442  22.063  1.00  0.75           O  
ATOM   5659  CB  PRO A 374     -10.580  15.664  21.617  1.00  0.75           C  
ATOM   5660  CG  PRO A 374     -11.579  16.222  20.655  1.00  0.75           C  
ATOM   5661  CD  PRO A 374     -11.381  15.455  19.378  1.00  0.75           C  
ATOM   5662  HA  PRO A 374      -8.732  16.269  20.658  1.00  0.75           H  
ATOM   5663 1HB  PRO A 374     -10.928  14.749  22.123  1.00  0.75           H  
ATOM   5664 2HB  PRO A 374     -10.320  16.384  22.407  1.00  0.75           H  
ATOM   5665 1HG  PRO A 374     -12.596  16.149  21.071  1.00  0.75           H  
ATOM   5666 2HG  PRO A 374     -11.367  17.290  20.510  1.00  0.75           H  
ATOM   5667 1HD  PRO A 374     -12.030  14.583  19.310  1.00  0.75           H  
ATOM   5668 2HD  PRO A 374     -11.539  16.180  18.564  1.00  0.75           H  
ATOM   5669  N   CYS A 375      -8.963  12.983  21.026  1.00  0.71           N  
ATOM   5670  CA  CYS A 375      -8.337  11.765  21.525  1.00  0.71           C  
ATOM   5671  C   CYS A 375      -6.933  11.512  20.982  1.00  0.71           C  
ATOM   5672  O   CYS A 375      -6.216  10.665  21.509  1.00  0.71           O  
ATOM   5673  CB  CYS A 375      -9.203  10.563  21.179  1.00  0.71           C  
ATOM   5674  SG  CYS A 375      -9.293  10.250  19.431  1.00  0.71           S  
ATOM   5675  H   CYS A 375      -9.764  12.877  20.426  1.00  0.71           H  
ATOM   5676  HA  CYS A 375      -8.278  11.840  22.608  1.00  0.71           H  
ATOM   5677 1HB  CYS A 375      -8.803   9.675  21.663  1.00  0.71           H  
ATOM   5678 2HB  CYS A 375     -10.218  10.720  21.552  1.00  0.71           H  
ATOM   5679  HG  CYS A 375      -7.974  10.322  19.202  1.00  0.71           H  
ATOM   5680  N   TYR A 376      -6.530  12.240  19.944  1.00  0.68           N  
ATOM   5681  CA  TYR A 376      -5.194  12.075  19.390  1.00  0.68           C  
ATOM   5682  C   TYR A 376      -4.290  13.220  19.780  1.00  0.68           C  
ATOM   5683  O   TYR A 376      -3.132  13.264  19.358  1.00  0.68           O  
ATOM   5684  CB  TYR A 376      -5.228  11.977  17.870  1.00  0.68           C  
ATOM   5685  CG  TYR A 376      -5.926  10.799  17.394  1.00  0.68           C  
ATOM   5686  CD1 TYR A 376      -7.079  10.948  16.713  1.00  0.68           C  
ATOM   5687  CD2 TYR A 376      -5.431   9.559  17.667  1.00  0.68           C  
ATOM   5688  CE1 TYR A 376      -7.777   9.850  16.283  1.00  0.68           C  
ATOM   5689  CE2 TYR A 376      -6.114   8.462  17.251  1.00  0.68           C  
ATOM   5690  CZ  TYR A 376      -7.295   8.603  16.560  1.00  0.68           C  
ATOM   5691  OH  TYR A 376      -7.996   7.495  16.153  1.00  0.68           O  
ATOM   5692  H   TYR A 376      -7.153  12.932  19.522  1.00  0.68           H  
ATOM   5693  HA  TYR A 376      -4.760  11.158  19.790  1.00  0.68           H  
ATOM   5694 1HB  TYR A 376      -5.733  12.861  17.462  1.00  0.68           H  
ATOM   5695 2HB  TYR A 376      -4.231  11.968  17.480  1.00  0.68           H  
ATOM   5696  HD1 TYR A 376      -7.447  11.955  16.517  1.00  0.68           H  
ATOM   5697  HD2 TYR A 376      -4.498   9.445  18.221  1.00  0.68           H  
ATOM   5698  HE1 TYR A 376      -8.713   9.972  15.738  1.00  0.68           H  
ATOM   5699  HE2 TYR A 376      -5.724   7.474  17.469  1.00  0.68           H  
ATOM   5700  HH  TYR A 376      -7.504   6.693  16.399  1.00  0.68           H  
ATOM   5701  N   SER A 377      -4.769  14.119  20.643  1.00  0.66           N  
ATOM   5702  CA  SER A 377      -3.968  15.278  20.990  1.00  0.66           C  
ATOM   5703  C   SER A 377      -2.633  14.885  21.597  1.00  0.66           C  
ATOM   5704  O   SER A 377      -1.592  15.439  21.242  1.00  0.66           O  
ATOM   5705  CB  SER A 377      -4.731  16.114  21.977  1.00  0.66           C  
ATOM   5706  OG  SER A 377      -5.895  16.626  21.403  1.00  0.66           O  
ATOM   5707  H   SER A 377      -5.712  14.038  21.031  1.00  0.66           H  
ATOM   5708  HA  SER A 377      -3.782  15.855  20.088  1.00  0.66           H  
ATOM   5709 1HB  SER A 377      -4.991  15.510  22.848  1.00  0.66           H  
ATOM   5710 2HB  SER A 377      -4.097  16.919  22.327  1.00  0.66           H  
ATOM   5711  HG  SER A 377      -6.539  15.888  21.443  1.00  0.66           H  
ATOM   5712  N   THR A 378      -2.648  13.899  22.481  1.00  0.65           N  
ATOM   5713  CA  THR A 378      -1.426  13.477  23.126  1.00  0.65           C  
ATOM   5714  C   THR A 378      -0.459  12.861  22.133  1.00  0.65           C  
ATOM   5715  O   THR A 378       0.724  13.198  22.113  1.00  0.65           O  
ATOM   5716  CB  THR A 378      -1.703  12.409  24.168  1.00  0.65           C  
ATOM   5717  OG1 THR A 378      -2.576  12.893  25.189  1.00  0.65           O  
ATOM   5718  CG2 THR A 378      -0.387  12.012  24.781  1.00  0.65           C  
ATOM   5719  H   THR A 378      -3.524  13.456  22.725  1.00  0.65           H  
ATOM   5720  HA  THR A 378      -0.950  14.338  23.590  1.00  0.65           H  
ATOM   5721  HB  THR A 378      -2.162  11.548  23.691  1.00  0.65           H  
ATOM   5722  HG1 THR A 378      -2.844  12.114  25.752  1.00  0.65           H  
ATOM   5723 1HG2 THR A 378      -0.550  11.248  25.524  1.00  0.65           H  
ATOM   5724 2HG2 THR A 378       0.282  11.632  24.009  1.00  0.65           H  
ATOM   5725 3HG2 THR A 378       0.047  12.874  25.246  1.00  0.65           H  
ATOM   5726  N   ALA A 379      -0.962  11.928  21.324  1.00  0.65           N  
ATOM   5727  CA  ALA A 379      -0.112  11.212  20.388  1.00  0.65           C  
ATOM   5728  C   ALA A 379       0.513  12.162  19.379  1.00  0.65           C  
ATOM   5729  O   ALA A 379       1.696  12.034  19.042  1.00  0.65           O  
ATOM   5730  CB  ALA A 379      -0.898  10.121  19.707  1.00  0.65           C  
ATOM   5731  H   ALA A 379      -1.949  11.716  21.375  1.00  0.65           H  
ATOM   5732  HA  ALA A 379       0.687  10.754  20.948  1.00  0.65           H  
ATOM   5733 1HB  ALA A 379      -0.239   9.568  19.039  1.00  0.65           H  
ATOM   5734 2HB  ALA A 379      -1.304   9.437  20.457  1.00  0.65           H  
ATOM   5735 3HB  ALA A 379      -1.719  10.565  19.144  1.00  0.65           H  
ATOM   5736  N   VAL A 380      -0.258  13.151  18.930  1.00  0.66           N  
ATOM   5737  CA  VAL A 380       0.291  14.118  18.003  1.00  0.66           C  
ATOM   5738  C   VAL A 380       1.388  14.876  18.701  1.00  0.66           C  
ATOM   5739  O   VAL A 380       2.443  15.144  18.126  1.00  0.66           O  
ATOM   5740  CB  VAL A 380      -0.748  15.108  17.489  1.00  0.66           C  
ATOM   5741  CG1 VAL A 380      -0.028  16.159  16.757  1.00  0.66           C  
ATOM   5742  CG2 VAL A 380      -1.742  14.456  16.563  1.00  0.66           C  
ATOM   5743  H   VAL A 380      -1.234  13.226  19.217  1.00  0.66           H  
ATOM   5744  HA  VAL A 380       0.716  13.590  17.152  1.00  0.66           H  
ATOM   5745  HB  VAL A 380      -1.268  15.556  18.337  1.00  0.66           H  
ATOM   5746 1HG1 VAL A 380      -0.714  16.886  16.414  1.00  0.66           H  
ATOM   5747 2HG1 VAL A 380       0.680  16.631  17.433  1.00  0.66           H  
ATOM   5748 3HG1 VAL A 380       0.505  15.731  15.908  1.00  0.66           H  
ATOM   5749 1HG2 VAL A 380      -2.439  15.188  16.213  1.00  0.66           H  
ATOM   5750 2HG2 VAL A 380      -1.222  14.028  15.713  1.00  0.66           H  
ATOM   5751 3HG2 VAL A 380      -2.275  13.695  17.095  1.00  0.66           H  
ATOM   5752  N   GLY A 381       1.137  15.230  19.950  1.00  0.68           N  
ATOM   5753  CA  GLY A 381       2.092  15.950  20.749  1.00  0.68           C  
ATOM   5754  C   GLY A 381       3.392  15.215  20.894  1.00  0.68           C  
ATOM   5755  O   GLY A 381       4.451  15.833  20.886  1.00  0.68           O  
ATOM   5756  H   GLY A 381       0.235  15.011  20.375  1.00  0.68           H  
ATOM   5757 1HA  GLY A 381       2.252  16.950  20.348  1.00  0.68           H  
ATOM   5758 2HA  GLY A 381       1.657  16.046  21.716  1.00  0.68           H  
ATOM   5759  N   LEU A 382       3.328  13.893  21.000  1.00  0.70           N  
ATOM   5760  CA  LEU A 382       4.535  13.098  21.105  1.00  0.70           C  
ATOM   5761  C   LEU A 382       5.334  13.229  19.817  1.00  0.70           C  
ATOM   5762  O   LEU A 382       6.562  13.359  19.840  1.00  0.70           O  
ATOM   5763  CB  LEU A 382       4.166  11.648  21.352  1.00  0.70           C  
ATOM   5764  CG  LEU A 382       3.566  11.359  22.667  1.00  0.70           C  
ATOM   5765  CD1 LEU A 382       3.079   9.940  22.655  1.00  0.70           C  
ATOM   5766  CD2 LEU A 382       4.618  11.590  23.718  1.00  0.70           C  
ATOM   5767  H   LEU A 382       2.409  13.449  21.041  1.00  0.70           H  
ATOM   5768  HA  LEU A 382       5.133  13.468  21.936  1.00  0.70           H  
ATOM   5769 1HB  LEU A 382       3.456  11.344  20.601  1.00  0.70           H  
ATOM   5770 2HB  LEU A 382       5.058  11.033  21.250  1.00  0.70           H  
ATOM   5771  HG  LEU A 382       2.722  12.009  22.839  1.00  0.70           H  
ATOM   5772 1HD1 LEU A 382       2.627   9.666  23.559  1.00  0.70           H  
ATOM   5773 2HD1 LEU A 382       2.365   9.802  21.873  1.00  0.70           H  
ATOM   5774 3HD1 LEU A 382       3.904   9.312  22.486  1.00  0.70           H  
ATOM   5775 1HD2 LEU A 382       4.245  11.397  24.700  1.00  0.70           H  
ATOM   5776 2HD2 LEU A 382       5.454  10.923  23.522  1.00  0.70           H  
ATOM   5777 3HD2 LEU A 382       4.953  12.625  23.669  1.00  0.70           H  
ATOM   5778  N   LEU A 383       4.628  13.259  18.685  1.00  0.74           N  
ATOM   5779  CA  LEU A 383       5.296  13.430  17.408  1.00  0.74           C  
ATOM   5780  C   LEU A 383       5.932  14.818  17.309  1.00  0.74           C  
ATOM   5781  O   LEU A 383       7.058  14.959  16.816  1.00  0.74           O  
ATOM   5782  CB  LEU A 383       4.305  13.250  16.264  1.00  0.74           C  
ATOM   5783  CG  LEU A 383       3.766  11.882  16.061  1.00  0.74           C  
ATOM   5784  CD1 LEU A 383       2.734  11.919  15.058  1.00  0.74           C  
ATOM   5785  CD2 LEU A 383       4.821  11.039  15.619  1.00  0.74           C  
ATOM   5786  H   LEU A 383       3.613  13.130  18.723  1.00  0.74           H  
ATOM   5787  HA  LEU A 383       6.080  12.678  17.323  1.00  0.74           H  
ATOM   5788 1HB  LEU A 383       3.479  13.930  16.377  1.00  0.74           H  
ATOM   5789 2HB  LEU A 383       4.830  13.504  15.360  1.00  0.74           H  
ATOM   5790  HG  LEU A 383       3.338  11.495  16.990  1.00  0.74           H  
ATOM   5791 1HD1 LEU A 383       2.364  10.927  14.890  1.00  0.74           H  
ATOM   5792 2HD1 LEU A 383       1.939  12.561  15.412  1.00  0.74           H  
ATOM   5793 3HD1 LEU A 383       3.153  12.305  14.133  1.00  0.74           H  
ATOM   5794 1HD2 LEU A 383       4.424  10.054  15.450  1.00  0.74           H  
ATOM   5795 2HD2 LEU A 383       5.240  11.426  14.688  1.00  0.74           H  
ATOM   5796 3HD2 LEU A 383       5.575  11.010  16.378  1.00  0.74           H  
ATOM   5797  N   HIS A 384       5.227  15.839  17.824  1.00  0.80           N  
ATOM   5798  CA  HIS A 384       5.736  17.211  17.800  1.00  0.80           C  
ATOM   5799  C   HIS A 384       6.937  17.340  18.719  1.00  0.80           C  
ATOM   5800  O   HIS A 384       7.914  18.015  18.396  1.00  0.80           O  
ATOM   5801  CB  HIS A 384       4.687  18.236  18.249  1.00  0.80           C  
ATOM   5802  CG  HIS A 384       3.579  18.439  17.315  1.00  0.80           C  
ATOM   5803  ND1 HIS A 384       2.666  19.463  17.461  1.00  0.80           N  
ATOM   5804  CD2 HIS A 384       3.197  17.747  16.233  1.00  0.80           C  
ATOM   5805  CE1 HIS A 384       1.786  19.398  16.491  1.00  0.80           C  
ATOM   5806  NE2 HIS A 384       2.093  18.369  15.732  1.00  0.80           N  
ATOM   5807  H   HIS A 384       4.298  15.647  18.201  1.00  0.80           H  
ATOM   5808  HA  HIS A 384       6.052  17.466  16.792  1.00  0.80           H  
ATOM   5809 1HB  HIS A 384       4.267  17.920  19.202  1.00  0.80           H  
ATOM   5810 2HB  HIS A 384       5.171  19.197  18.415  1.00  0.80           H  
ATOM   5811  HD1 HIS A 384       2.658  20.161  18.184  1.00  0.80           H  
ATOM   5812  HD2 HIS A 384       3.592  16.859  15.748  1.00  0.80           H  
ATOM   5813  HE1 HIS A 384       0.972  20.126  16.423  1.00  0.80           H  
ATOM   5814  N   TYR A 385       6.858  16.686  19.871  1.00  0.86           N  
ATOM   5815  CA  TYR A 385       7.916  16.686  20.857  1.00  0.86           C  
ATOM   5816  C   TYR A 385       9.167  16.136  20.191  1.00  0.86           C  
ATOM   5817  O   TYR A 385      10.257  16.716  20.285  1.00  0.86           O  
ATOM   5818  CB  TYR A 385       7.533  15.818  22.043  1.00  0.86           C  
ATOM   5819  CG  TYR A 385       8.519  15.840  23.100  1.00  0.86           C  
ATOM   5820  CD1 TYR A 385       8.325  16.694  24.147  1.00  0.86           C  
ATOM   5821  CD2 TYR A 385       9.650  15.048  23.028  1.00  0.86           C  
ATOM   5822  CE1 TYR A 385       9.230  16.756  25.142  1.00  0.86           C  
ATOM   5823  CE2 TYR A 385      10.586  15.118  24.029  1.00  0.86           C  
ATOM   5824  CZ  TYR A 385      10.390  15.969  25.098  1.00  0.86           C  
ATOM   5825  OH  TYR A 385      11.343  16.029  26.115  1.00  0.86           O  
ATOM   5826  H   TYR A 385       6.012  16.170  20.083  1.00  0.86           H  
ATOM   5827  HA  TYR A 385       8.110  17.707  21.183  1.00  0.86           H  
ATOM   5828 1HB  TYR A 385       6.580  16.153  22.453  1.00  0.86           H  
ATOM   5829 2HB  TYR A 385       7.407  14.791  21.723  1.00  0.86           H  
ATOM   5830  HD1 TYR A 385       7.429  17.314  24.187  1.00  0.86           H  
ATOM   5831  HD2 TYR A 385       9.805  14.381  22.179  1.00  0.86           H  
ATOM   5832  HE1 TYR A 385       9.030  17.415  25.946  1.00  0.86           H  
ATOM   5833  HE2 TYR A 385      11.477  14.514  23.971  1.00  0.86           H  
ATOM   5834  HH  TYR A 385      11.574  16.953  26.330  1.00  0.86           H  
ATOM   5835  N   GLY A 386       8.993  15.001  19.503  1.00  0.96           N  
ATOM   5836  CA  GLY A 386      10.058  14.348  18.770  1.00  0.96           C  
ATOM   5837  C   GLY A 386      10.653  15.313  17.765  1.00  0.96           C  
ATOM   5838  O   GLY A 386      11.866  15.512  17.735  1.00  0.96           O  
ATOM   5839  H   GLY A 386       8.070  14.563  19.494  1.00  0.96           H  
ATOM   5840 1HA  GLY A 386      10.828  14.026  19.463  1.00  0.96           H  
ATOM   5841 2HA  GLY A 386       9.668  13.465  18.264  1.00  0.96           H  
ATOM   5842  N   LYS A 387       9.797  15.932  16.955  1.00  1.09           N  
ATOM   5843  CA  LYS A 387      10.239  16.887  15.951  1.00  1.09           C  
ATOM   5844  C   LYS A 387      11.089  18.000  16.547  1.00  1.09           C  
ATOM   5845  O   LYS A 387      12.194  18.260  16.053  1.00  1.09           O  
ATOM   5846  CB  LYS A 387       9.002  17.465  15.262  1.00  1.09           C  
ATOM   5847  CG  LYS A 387       9.228  18.463  14.167  1.00  1.09           C  
ATOM   5848  CD  LYS A 387       9.033  19.889  14.640  1.00  1.09           C  
ATOM   5849  CE  LYS A 387       7.629  20.146  15.160  1.00  1.09           C  
ATOM   5850  NZ  LYS A 387       7.389  21.584  15.345  1.00  1.09           N  
ATOM   5851  H   LYS A 387       8.804  15.714  17.024  1.00  1.09           H  
ATOM   5852  HA  LYS A 387      10.846  16.372  15.227  1.00  1.09           H  
ATOM   5853 1HB  LYS A 387       8.403  16.649  14.868  1.00  1.09           H  
ATOM   5854 2HB  LYS A 387       8.395  17.966  15.997  1.00  1.09           H  
ATOM   5855 1HG  LYS A 387      10.253  18.364  13.819  1.00  1.09           H  
ATOM   5856 2HG  LYS A 387       8.551  18.267  13.335  1.00  1.09           H  
ATOM   5857 1HD  LYS A 387       9.732  20.117  15.442  1.00  1.09           H  
ATOM   5858 2HD  LYS A 387       9.217  20.570  13.816  1.00  1.09           H  
ATOM   5859 1HE  LYS A 387       6.898  19.759  14.475  1.00  1.09           H  
ATOM   5860 2HE  LYS A 387       7.518  19.646  16.125  1.00  1.09           H  
ATOM   5861 1HZ  LYS A 387       6.468  21.743  15.699  1.00  1.09           H  
ATOM   5862 2HZ  LYS A 387       8.086  21.976  15.997  1.00  1.09           H  
ATOM   5863 3HZ  LYS A 387       7.479  22.003  14.414  1.00  1.09           H  
ATOM   5864  N   GLU A 388      10.629  18.607  17.644  1.00  1.29           N  
ATOM   5865  CA  GLU A 388      11.387  19.677  18.279  1.00  1.29           C  
ATOM   5866  C   GLU A 388      12.696  19.164  18.866  1.00  1.29           C  
ATOM   5867  O   GLU A 388      13.724  19.843  18.802  1.00  1.29           O  
ATOM   5868  CB  GLU A 388      10.555  20.352  19.376  1.00  1.29           C  
ATOM   5869  CG  GLU A 388       9.388  21.226  18.880  1.00  1.29           C  
ATOM   5870  CD  GLU A 388       9.846  22.479  18.153  1.00  1.29           C  
ATOM   5871  OE1 GLU A 388      10.655  23.191  18.699  1.00  1.29           O  
ATOM   5872  OE2 GLU A 388       9.372  22.735  17.060  1.00  1.29           O  
ATOM   5873  H   GLU A 388       9.721  18.333  18.024  1.00  1.29           H  
ATOM   5874  HA  GLU A 388      11.626  20.421  17.520  1.00  1.29           H  
ATOM   5875 1HB  GLU A 388      10.127  19.576  20.018  1.00  1.29           H  
ATOM   5876 2HB  GLU A 388      11.202  20.968  19.997  1.00  1.29           H  
ATOM   5877 1HG  GLU A 388       8.776  20.629  18.205  1.00  1.29           H  
ATOM   5878 2HG  GLU A 388       8.771  21.506  19.732  1.00  1.29           H  
ATOM   5879  N   SER A 389      12.674  17.954  19.421  1.00  1.57           N  
ATOM   5880  CA  SER A 389      13.864  17.381  20.016  1.00  1.57           C  
ATOM   5881  C   SER A 389      14.915  17.155  18.940  1.00  1.57           C  
ATOM   5882  O   SER A 389      16.095  17.477  19.116  1.00  1.57           O  
ATOM   5883  CB  SER A 389      13.517  16.070  20.691  1.00  1.57           C  
ATOM   5884  OG  SER A 389      12.620  16.282  21.749  1.00  1.57           O  
ATOM   5885  H   SER A 389      11.800  17.430  19.467  1.00  1.57           H  
ATOM   5886  HA  SER A 389      14.259  18.076  20.755  1.00  1.57           H  
ATOM   5887 1HB  SER A 389      13.077  15.387  19.969  1.00  1.57           H  
ATOM   5888 2HB  SER A 389      14.431  15.604  21.065  1.00  1.57           H  
ATOM   5889  HG  SER A 389      11.773  16.569  21.322  1.00  1.57           H  
ATOM   5890  N   HIS A 390      14.482  16.678  17.774  1.00  1.98           N  
ATOM   5891  CA  HIS A 390      15.429  16.416  16.706  1.00  1.98           C  
ATOM   5892  C   HIS A 390      15.973  17.724  16.136  1.00  1.98           C  
ATOM   5893  O   HIS A 390      17.189  17.903  16.019  1.00  1.98           O  
ATOM   5894  CB  HIS A 390      14.760  15.602  15.578  1.00  1.98           C  
ATOM   5895  CG  HIS A 390      14.469  14.147  15.926  1.00  1.98           C  
ATOM   5896  ND1 HIS A 390      15.470  13.238  16.199  1.00  1.98           N  
ATOM   5897  CD2 HIS A 390      13.301  13.459  16.034  1.00  1.98           C  
ATOM   5898  CE1 HIS A 390      14.932  12.058  16.466  1.00  1.98           C  
ATOM   5899  NE2 HIS A 390      13.619  12.164  16.379  1.00  1.98           N  
ATOM   5900  H   HIS A 390      13.497  16.438  17.661  1.00  1.98           H  
ATOM   5901  HA  HIS A 390      16.268  15.840  17.096  1.00  1.98           H  
ATOM   5902 1HB  HIS A 390      13.808  16.077  15.317  1.00  1.98           H  
ATOM   5903 2HB  HIS A 390      15.389  15.627  14.691  1.00  1.98           H  
ATOM   5904  HD1 HIS A 390      16.454  13.426  16.211  1.00  1.98           H  
ATOM   5905  HD2 HIS A 390      12.261  13.741  15.909  1.00  1.98           H  
ATOM   5906  HE1 HIS A 390      15.564  11.204  16.713  1.00  1.98           H  
ATOM   5907  N   LEU A 391      15.089  18.683  15.870  1.00  2.55           N  
ATOM   5908  CA  LEU A 391      15.510  19.949  15.281  1.00  2.55           C  
ATOM   5909  C   LEU A 391      16.397  20.748  16.236  1.00  2.55           C  
ATOM   5910  O   LEU A 391      17.304  21.463  15.806  1.00  2.55           O  
ATOM   5911  CB  LEU A 391      14.284  20.770  14.873  1.00  2.55           C  
ATOM   5912  CG  LEU A 391      13.441  20.178  13.707  1.00  2.55           C  
ATOM   5913  CD1 LEU A 391      12.206  21.025  13.514  1.00  2.55           C  
ATOM   5914  CD2 LEU A 391      14.267  20.116  12.439  1.00  2.55           C  
ATOM   5915  H   LEU A 391      14.095  18.518  16.028  1.00  2.55           H  
ATOM   5916  HA  LEU A 391      16.088  19.730  14.385  1.00  2.55           H  
ATOM   5917 1HB  LEU A 391      13.626  20.857  15.744  1.00  2.55           H  
ATOM   5918 2HB  LEU A 391      14.610  21.767  14.586  1.00  2.55           H  
ATOM   5919  HG  LEU A 391      13.121  19.172  13.969  1.00  2.55           H  
ATOM   5920 1HD1 LEU A 391      11.593  20.605  12.714  1.00  2.55           H  
ATOM   5921 2HD1 LEU A 391      11.645  21.039  14.442  1.00  2.55           H  
ATOM   5922 3HD1 LEU A 391      12.498  22.040  13.253  1.00  2.55           H  
ATOM   5923 1HD2 LEU A 391      13.664  19.692  11.633  1.00  2.55           H  
ATOM   5924 2HD2 LEU A 391      14.588  21.121  12.164  1.00  2.55           H  
ATOM   5925 3HD2 LEU A 391      15.143  19.488  12.608  1.00  2.55           H  
ATOM   5926  N   GLY A 392      16.149  20.604  17.539  1.00  3.26           N  
ATOM   5927  CA  GLY A 392      16.893  21.296  18.578  1.00  3.26           C  
ATOM   5928  C   GLY A 392      18.198  20.595  18.985  1.00  3.26           C  
ATOM   5929  O   GLY A 392      18.891  21.063  19.892  1.00  3.26           O  
ATOM   5930  H   GLY A 392      15.373  20.020  17.842  1.00  3.26           H  
ATOM   5931 1HA  GLY A 392      17.115  22.308  18.242  1.00  3.26           H  
ATOM   5932 2HA  GLY A 392      16.252  21.391  19.454  1.00  3.26           H  
ATOM   5933  N   GLY A 393      18.526  19.458  18.362  1.00  4.04           N  
ATOM   5934  CA  GLY A 393      19.754  18.746  18.708  1.00  4.04           C  
ATOM   5935  C   GLY A 393      19.737  17.991  20.045  1.00  4.04           C  
ATOM   5936  O   GLY A 393      20.791  17.828  20.663  1.00  4.04           O  
ATOM   5937  H   GLY A 393      17.941  19.081  17.614  1.00  4.04           H  
ATOM   5938 1HA  GLY A 393      19.969  18.036  17.909  1.00  4.04           H  
ATOM   5939 2HA  GLY A 393      20.579  19.457  18.711  1.00  4.04           H  
ATOM   5940  N   ASP A 394      18.560  17.559  20.513  1.00  4.76           N  
ATOM   5941  CA  ASP A 394      18.424  16.845  21.793  1.00  4.76           C  
ATOM   5942  C   ASP A 394      19.019  17.573  23.011  1.00  4.76           C  
ATOM   5943  O   ASP A 394      19.662  16.947  23.852  1.00  4.76           O  
ATOM   5944  CB  ASP A 394      19.078  15.453  21.714  1.00  4.76           C  
ATOM   5945  CG  ASP A 394      18.408  14.485  20.735  1.00  4.76           C  
ATOM   5946  OD1 ASP A 394      17.203  14.469  20.673  1.00  4.76           O  
ATOM   5947  OD2 ASP A 394      19.115  13.770  20.058  1.00  4.76           O  
ATOM   5948  H   ASP A 394      17.719  17.707  19.957  1.00  4.76           H  
ATOM   5949  HA  ASP A 394      17.358  16.707  21.977  1.00  4.76           H  
ATOM   5950 1HB  ASP A 394      20.126  15.552  21.437  1.00  4.76           H  
ATOM   5951 2HB  ASP A 394      19.056  15.001  22.705  1.00  4.76           H  
ATOM   5952  N   SER A 395      18.773  18.882  23.137  1.00  5.31           N  
ATOM   5953  CA  SER A 395      19.280  19.656  24.279  1.00  5.31           C  
ATOM   5954  C   SER A 395      18.460  19.478  25.578  1.00  5.31           C  
ATOM   5955  O   SER A 395      18.870  19.941  26.643  1.00  5.31           O  
ATOM   5956  CB  SER A 395      19.347  21.132  23.914  1.00  5.31           C  
ATOM   5957  OG  SER A 395      18.068  21.688  23.745  1.00  5.31           O  
ATOM   5958  H   SER A 395      18.253  19.353  22.410  1.00  5.31           H  
ATOM   5959  HA  SER A 395      20.297  19.318  24.479  1.00  5.31           H  
ATOM   5960 1HB  SER A 395      19.881  21.677  24.694  1.00  5.31           H  
ATOM   5961 2HB  SER A 395      19.918  21.250  22.991  1.00  5.31           H  
ATOM   5962  HG  SER A 395      18.222  22.611  23.499  1.00  5.31           H  
ATOM   5963  N   ASP A 396      17.304  18.825  25.474  1.00  5.60           N  
ATOM   5964  CA  ASP A 396      16.384  18.593  26.588  1.00  5.60           C  
ATOM   5965  C   ASP A 396      16.670  17.269  27.296  1.00  5.60           C  
ATOM   5966  O   ASP A 396      16.678  16.212  26.666  1.00  5.60           O  
ATOM   5967  OXT ASP A 396      16.774  17.248  28.525  1.00  5.60           O  
ATOM   5968  CB  ASP A 396      14.947  18.615  26.057  1.00  5.60           C  
ATOM   5969  CG  ASP A 396      13.810  18.445  27.098  1.00  5.60           C  
ATOM   5970  OD1 ASP A 396      13.976  18.661  28.295  1.00  5.60           O  
ATOM   5971  OD2 ASP A 396      12.752  18.089  26.631  1.00  5.60           O  
ATOM   5972  H   ASP A 396      17.055  18.476  24.563  1.00  5.60           H  
ATOM   5973  HA  ASP A 396      16.507  19.402  27.310  1.00  5.60           H  
ATOM   5974 1HB  ASP A 396      14.782  19.562  25.540  1.00  5.60           H  
ATOM   5975 2HB  ASP A 396      14.837  17.827  25.310  1.00  5.60           H  
ENDMDL

REMARK ID 414480 DOMAINID 409569 MODEL 5 2022-09-17_00000050_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.586   4.850  -0.803  1.00  8.70           N  
ATOM      2  CA  MET A   1       0.663   4.726  -1.540  1.00  8.70           C  
ATOM      3  C   MET A   1       1.124   6.014  -2.180  1.00  8.70           C  
ATOM      4  O   MET A   1       0.537   6.495  -3.156  1.00  8.70           O  
ATOM      5  CB  MET A   1       0.577   3.628  -2.593  1.00  8.70           C  
ATOM      6  CG  MET A   1       1.862   3.472  -3.403  1.00  8.70           C  
ATOM      7  SD  MET A   1       3.276   2.927  -2.416  1.00  8.70           S  
ATOM      8  CE  MET A   1       4.577   3.466  -3.511  1.00  8.70           C  
ATOM      9 1H   MET A   1      -0.571   4.139  -0.080  1.00  8.70           H  
ATOM     10 2H   MET A   1      -0.568   5.731  -0.294  1.00  8.70           H  
ATOM     11 3H   MET A   1      -1.403   4.774  -1.382  1.00  8.70           H  
ATOM     12  HA  MET A   1       1.439   4.439  -0.831  1.00  8.70           H  
ATOM     13 1HB  MET A   1       0.364   2.680  -2.106  1.00  8.70           H  
ATOM     14 2HB  MET A   1      -0.240   3.842  -3.279  1.00  8.70           H  
ATOM     15 1HG  MET A   1       1.704   2.753  -4.204  1.00  8.70           H  
ATOM     16 2HG  MET A   1       2.116   4.434  -3.852  1.00  8.70           H  
ATOM     17 1HE  MET A   1       5.532   3.243  -3.081  1.00  8.70           H  
ATOM     18 2HE  MET A   1       4.481   2.961  -4.472  1.00  8.70           H  
ATOM     19 3HE  MET A   1       4.493   4.526  -3.651  1.00  8.70           H  
ATOM     20  N   ILE A   2       2.213   6.548  -1.651  1.00  8.14           N  
ATOM     21  CA  ILE A   2       2.838   7.743  -2.184  1.00  8.14           C  
ATOM     22  C   ILE A   2       4.100   7.312  -2.908  1.00  8.14           C  
ATOM     23  O   ILE A   2       4.945   6.629  -2.336  1.00  8.14           O  
ATOM     24  CB  ILE A   2       3.183   8.749  -1.073  1.00  8.14           C  
ATOM     25  CG1 ILE A   2       1.906   9.186  -0.350  1.00  8.14           C  
ATOM     26  CG2 ILE A   2       3.913   9.952  -1.663  1.00  8.14           C  
ATOM     27  CD1 ILE A   2       2.163   9.998   0.895  1.00  8.14           C  
ATOM     28  H   ILE A   2       2.640   6.110  -0.829  1.00  8.14           H  
ATOM     29  HA  ILE A   2       2.167   8.216  -2.897  1.00  8.14           H  
ATOM     30  HB  ILE A   2       3.824   8.259  -0.333  1.00  8.14           H  
ATOM     31 1HG1 ILE A   2       1.297   9.775  -1.033  1.00  8.14           H  
ATOM     32 2HG1 ILE A   2       1.341   8.295  -0.058  1.00  8.14           H  
ATOM     33 1HG2 ILE A   2       4.163  10.652  -0.868  1.00  8.14           H  
ATOM     34 2HG2 ILE A   2       4.830   9.618  -2.151  1.00  8.14           H  
ATOM     35 3HG2 ILE A   2       3.273  10.444  -2.393  1.00  8.14           H  
ATOM     36 1HD1 ILE A   2       1.212  10.265   1.356  1.00  8.14           H  
ATOM     37 2HD1 ILE A   2       2.753   9.404   1.597  1.00  8.14           H  
ATOM     38 3HD1 ILE A   2       2.708  10.903   0.635  1.00  8.14           H  
ATOM     39  N   LYS A   3       4.216   7.666  -4.178  1.00  7.32           N  
ATOM     40  CA  LYS A   3       5.373   7.237  -4.947  1.00  7.32           C  
ATOM     41  C   LYS A   3       6.652   7.641  -4.230  1.00  7.32           C  
ATOM     42  O   LYS A   3       6.796   8.792  -3.813  1.00  7.32           O  
ATOM     43  CB  LYS A   3       5.331   7.832  -6.353  1.00  7.32           C  
ATOM     44  CG  LYS A   3       6.459   7.374  -7.265  1.00  7.32           C  
ATOM     45  CD  LYS A   3       6.313   7.945  -8.671  1.00  7.32           C  
ATOM     46  CE  LYS A   3       7.451   7.481  -9.569  1.00  7.32           C  
ATOM     47  NZ  LYS A   3       7.328   8.024 -10.950  1.00  7.32           N  
ATOM     48  H   LYS A   3       3.496   8.227  -4.610  1.00  7.32           H  
ATOM     49  HA  LYS A   3       5.363   6.153  -5.031  1.00  7.32           H  
ATOM     50 1HB  LYS A   3       4.387   7.572  -6.830  1.00  7.32           H  
ATOM     51 2HB  LYS A   3       5.379   8.918  -6.287  1.00  7.32           H  
ATOM     52 1HG  LYS A   3       7.410   7.705  -6.852  1.00  7.32           H  
ATOM     53 2HG  LYS A   3       6.467   6.288  -7.317  1.00  7.32           H  
ATOM     54 1HD  LYS A   3       5.363   7.625  -9.102  1.00  7.32           H  
ATOM     55 2HD  LYS A   3       6.324   9.033  -8.621  1.00  7.32           H  
ATOM     56 1HE  LYS A   3       8.397   7.811  -9.141  1.00  7.32           H  
ATOM     57 2HE  LYS A   3       7.447   6.392  -9.616  1.00  7.32           H  
ATOM     58 1HZ  LYS A   3       8.100   7.694 -11.512  1.00  7.32           H  
ATOM     59 2HZ  LYS A   3       6.457   7.713 -11.358  1.00  7.32           H  
ATOM     60 3HZ  LYS A   3       7.342   9.033 -10.918  1.00  7.32           H  
ATOM     61  N   SER A   4       7.572   6.689  -4.070  1.00  6.21           N  
ATOM     62  CA  SER A   4       8.829   6.975  -3.399  1.00  6.21           C  
ATOM     63  C   SER A   4       9.517   8.084  -4.198  1.00  6.21           C  
ATOM     64  O   SER A   4       9.492   8.054  -5.430  1.00  6.21           O  
ATOM     65  CB  SER A   4       9.656   5.696  -3.314  1.00  6.21           C  
ATOM     66  OG  SER A   4       8.983   4.716  -2.513  1.00  6.21           O  
ATOM     67  H   SER A   4       7.392   5.760  -4.421  1.00  6.21           H  
ATOM     68  HA  SER A   4       8.625   7.338  -2.391  1.00  6.21           H  
ATOM     69 1HB  SER A   4       9.821   5.300  -4.314  1.00  6.21           H  
ATOM     70 2HB  SER A   4      10.632   5.920  -2.888  1.00  6.21           H  
ATOM     71  HG  SER A   4       9.580   3.912  -2.477  1.00  6.21           H  
ATOM     72  N   THR A   5      10.134   9.052  -3.519  1.00  4.93           N  
ATOM     73  CA  THR A   5      10.735  10.172  -4.239  1.00  4.93           C  
ATOM     74  C   THR A   5      12.192  10.007  -4.641  1.00  4.93           C  
ATOM     75  O   THR A   5      13.083   9.852  -3.792  1.00  4.93           O  
ATOM     76  CB  THR A   5      10.603  11.465  -3.417  1.00  4.93           C  
ATOM     77  OG1 THR A   5       9.214  11.772  -3.219  1.00  4.93           O  
ATOM     78  CG2 THR A   5      11.290  12.615  -4.127  1.00  4.93           C  
ATOM     79  H   THR A   5      10.145   9.030  -2.509  1.00  4.93           H  
ATOM     80  HA  THR A   5      10.164  10.313  -5.158  1.00  4.93           H  
ATOM     81  HB  THR A   5      11.072  11.320  -2.441  1.00  4.93           H  
ATOM     82  HG1 THR A   5       8.800  11.080  -2.693  1.00  4.93           H  
ATOM     83 1HG2 THR A   5      11.198  13.521  -3.533  1.00  4.93           H  
ATOM     84 2HG2 THR A   5      12.342  12.379  -4.262  1.00  4.93           H  
ATOM     85 3HG2 THR A   5      10.832  12.773  -5.102  1.00  4.93           H  
ATOM     86  N   ASP A   6      12.409  10.108  -5.953  1.00  3.67           N  
ATOM     87  CA  ASP A   6      13.717  10.020  -6.579  1.00  3.67           C  
ATOM     88  C   ASP A   6      14.505   8.859  -5.983  1.00  3.67           C  
ATOM     89  O   ASP A   6      14.088   7.699  -6.058  1.00  3.67           O  
ATOM     90  CB  ASP A   6      14.471  11.348  -6.421  1.00  3.67           C  
ATOM     91  CG  ASP A   6      13.767  12.541  -7.101  1.00  3.67           C  
ATOM     92  OD1 ASP A   6      13.207  12.367  -8.150  1.00  3.67           O  
ATOM     93  OD2 ASP A   6      13.838  13.637  -6.550  1.00  3.67           O  
ATOM     94  H   ASP A   6      11.601  10.236  -6.548  1.00  3.67           H  
ATOM     95  HA  ASP A   6      13.580   9.827  -7.643  1.00  3.67           H  
ATOM     96 1HB  ASP A   6      14.578  11.574  -5.368  1.00  3.67           H  
ATOM     97 2HB  ASP A   6      15.465  11.260  -6.860  1.00  3.67           H  
ATOM     98  N   ARG A   7      15.666   9.184  -5.422  1.00  2.61           N  
ATOM     99  CA  ARG A   7      16.542   8.231  -4.777  1.00  2.61           C  
ATOM    100  C   ARG A   7      16.911   8.832  -3.432  1.00  2.61           C  
ATOM    101  O   ARG A   7      18.002   8.616  -2.906  1.00  2.61           O  
ATOM    102  CB  ARG A   7      17.777   7.962  -5.622  1.00  2.61           C  
ATOM    103  CG  ARG A   7      17.486   7.263  -6.960  1.00  2.61           C  
ATOM    104  CD  ARG A   7      16.992   5.866  -6.756  1.00  2.61           C  
ATOM    105  NE  ARG A   7      16.759   5.175  -8.016  1.00  2.61           N  
ATOM    106  CZ  ARG A   7      15.596   5.184  -8.712  1.00  2.61           C  
ATOM    107  NH1 ARG A   7      14.537   5.842  -8.274  1.00  2.61           N  
ATOM    108  NH2 ARG A   7      15.518   4.516  -9.853  1.00  2.61           N  
ATOM    109  H   ARG A   7      15.955  10.145  -5.413  1.00  2.61           H  
ATOM    110  HA  ARG A   7      16.008   7.295  -4.614  1.00  2.61           H  
ATOM    111 1HB  ARG A   7      18.283   8.901  -5.839  1.00  2.61           H  
ATOM    112 2HB  ARG A   7      18.472   7.335  -5.064  1.00  2.61           H  
ATOM    113 1HG  ARG A   7      16.733   7.817  -7.516  1.00  2.61           H  
ATOM    114 2HG  ARG A   7      18.403   7.215  -7.548  1.00  2.61           H  
ATOM    115 1HD  ARG A   7      17.730   5.301  -6.190  1.00  2.61           H  
ATOM    116 2HD  ARG A   7      16.053   5.890  -6.203  1.00  2.61           H  
ATOM    117  HE  ARG A   7      17.529   4.652  -8.406  1.00  2.61           H  
ATOM    118 1HH1 ARG A   7      14.558   6.374  -7.390  1.00  2.61           H  
ATOM    119 2HH1 ARG A   7      13.684   5.830  -8.809  1.00  2.61           H  
ATOM    120 1HH2 ARG A   7      16.320   4.008 -10.198  1.00  2.61           H  
ATOM    121 2HH2 ARG A   7      14.656   4.516 -10.378  1.00  2.61           H  
ATOM    122  N   LYS A   8      15.983   9.640  -2.906  1.00  1.83           N  
ATOM    123  CA  LYS A   8      16.140  10.340  -1.633  1.00  1.83           C  
ATOM    124  C   LYS A   8      15.679   9.470  -0.475  1.00  1.83           C  
ATOM    125  O   LYS A   8      15.930   9.783   0.694  1.00  1.83           O  
ATOM    126  CB  LYS A   8      15.347  11.646  -1.670  1.00  1.83           C  
ATOM    127  CG  LYS A   8      15.876  12.693  -2.656  1.00  1.83           C  
ATOM    128  CD  LYS A   8      14.959  13.918  -2.697  1.00  1.83           C  
ATOM    129  CE  LYS A   8      15.552  15.077  -3.504  1.00  1.83           C  
ATOM    130  NZ  LYS A   8      15.829  14.705  -4.922  1.00  1.83           N  
ATOM    131  H   LYS A   8      15.093   9.748  -3.398  1.00  1.83           H  
ATOM    132  HA  LYS A   8      17.197  10.568  -1.484  1.00  1.83           H  
ATOM    133 1HB  LYS A   8      14.308  11.428  -1.939  1.00  1.83           H  
ATOM    134 2HB  LYS A   8      15.339  12.094  -0.673  1.00  1.83           H  
ATOM    135 1HG  LYS A   8      16.875  13.007  -2.349  1.00  1.83           H  
ATOM    136 2HG  LYS A   8      15.943  12.262  -3.647  1.00  1.83           H  
ATOM    137 1HD  LYS A   8      14.015  13.635  -3.154  1.00  1.83           H  
ATOM    138 2HD  LYS A   8      14.762  14.258  -1.681  1.00  1.83           H  
ATOM    139 1HE  LYS A   8      14.841  15.902  -3.494  1.00  1.83           H  
ATOM    140 2HE  LYS A   8      16.480  15.405  -3.037  1.00  1.83           H  
ATOM    141 1HZ  LYS A   8      16.203  15.496  -5.416  1.00  1.83           H  
ATOM    142 2HZ  LYS A   8      16.492  13.955  -4.948  1.00  1.83           H  
ATOM    143 3HZ  LYS A   8      14.974  14.391  -5.407  1.00  1.83           H  
ATOM    144  N   LEU A   9      14.981   8.382  -0.812  1.00  1.31           N  
ATOM    145  CA  LEU A   9      14.463   7.443   0.178  1.00  1.31           C  
ATOM    146  C   LEU A   9      15.508   6.386   0.447  1.00  1.31           C  
ATOM    147  O   LEU A   9      15.976   5.703  -0.467  1.00  1.31           O  
ATOM    148  CB  LEU A   9      13.149   6.794  -0.297  1.00  1.31           C  
ATOM    149  CG  LEU A   9      12.399   5.888   0.735  1.00  1.31           C  
ATOM    150  CD1 LEU A   9      10.918   5.865   0.419  1.00  1.31           C  
ATOM    151  CD2 LEU A   9      12.934   4.449   0.651  1.00  1.31           C  
ATOM    152  H   LEU A   9      14.815   8.204  -1.792  1.00  1.31           H  
ATOM    153  HA  LEU A   9      14.268   7.978   1.107  1.00  1.31           H  
ATOM    154 1HB  LEU A   9      12.466   7.589  -0.589  1.00  1.31           H  
ATOM    155 2HB  LEU A   9      13.362   6.187  -1.176  1.00  1.31           H  
ATOM    156  HG  LEU A   9      12.543   6.289   1.744  1.00  1.31           H  
ATOM    157 1HD1 LEU A   9      10.421   5.240   1.141  1.00  1.31           H  
ATOM    158 2HD1 LEU A   9      10.514   6.876   0.472  1.00  1.31           H  
ATOM    159 3HD1 LEU A   9      10.763   5.460  -0.571  1.00  1.31           H  
ATOM    160 1HD2 LEU A   9      12.407   3.818   1.353  1.00  1.31           H  
ATOM    161 2HD2 LEU A   9      12.776   4.064  -0.357  1.00  1.31           H  
ATOM    162 3HD2 LEU A   9      13.994   4.442   0.880  1.00  1.31           H  
ATOM    163  N   VAL A  10      15.885   6.288   1.703  1.00  0.99           N  
ATOM    164  CA  VAL A  10      16.915   5.381   2.157  1.00  0.99           C  
ATOM    165  C   VAL A  10      16.348   4.471   3.222  1.00  0.99           C  
ATOM    166  O   VAL A  10      15.566   4.912   4.068  1.00  0.99           O  
ATOM    167  CB  VAL A  10      18.111   6.167   2.730  1.00  0.99           C  
ATOM    168  CG1 VAL A  10      19.184   5.227   3.219  1.00  0.99           C  
ATOM    169  CG2 VAL A  10      18.680   7.083   1.670  1.00  0.99           C  
ATOM    170  H   VAL A  10      15.428   6.892   2.386  1.00  0.99           H  
ATOM    171  HA  VAL A  10      17.254   4.774   1.317  1.00  0.99           H  
ATOM    172  HB  VAL A  10      17.771   6.757   3.584  1.00  0.99           H  
ATOM    173 1HG1 VAL A  10      20.016   5.800   3.628  1.00  0.99           H  
ATOM    174 2HG1 VAL A  10      18.811   4.568   3.972  1.00  0.99           H  
ATOM    175 3HG1 VAL A  10      19.513   4.649   2.381  1.00  0.99           H  
ATOM    176 1HG2 VAL A  10      19.512   7.628   2.097  1.00  0.99           H  
ATOM    177 2HG2 VAL A  10      19.026   6.493   0.820  1.00  0.99           H  
ATOM    178 3HG2 VAL A  10      17.917   7.788   1.333  1.00  0.99           H  
ATOM    179  N   VAL A  11      16.671   3.192   3.153  1.00  0.81           N  
ATOM    180  CA  VAL A  11      16.217   2.299   4.200  1.00  0.81           C  
ATOM    181  C   VAL A  11      17.374   1.676   4.920  1.00  0.81           C  
ATOM    182  O   VAL A  11      18.351   1.260   4.294  1.00  0.81           O  
ATOM    183  CB  VAL A  11      15.286   1.224   3.663  1.00  0.81           C  
ATOM    184  CG1 VAL A  11      14.844   0.235   4.774  1.00  0.81           C  
ATOM    185  CG2 VAL A  11      14.150   1.923   3.140  1.00  0.81           C  
ATOM    186  H   VAL A  11      17.265   2.852   2.407  1.00  0.81           H  
ATOM    187  HA  VAL A  11      15.645   2.874   4.915  1.00  0.81           H  
ATOM    188  HB  VAL A  11      15.777   0.639   2.888  1.00  0.81           H  
ATOM    189 1HG1 VAL A  11      14.167  -0.497   4.354  1.00  0.81           H  
ATOM    190 2HG1 VAL A  11      15.709  -0.275   5.180  1.00  0.81           H  
ATOM    191 3HG1 VAL A  11      14.341   0.774   5.567  1.00  0.81           H  
ATOM    192 1HG2 VAL A  11      13.473   1.247   2.798  1.00  0.81           H  
ATOM    193 2HG2 VAL A  11      13.719   2.484   3.926  1.00  0.81           H  
ATOM    194 3HG2 VAL A  11      14.451   2.584   2.348  1.00  0.81           H  
ATOM    195  N   GLY A  12      17.304   1.721   6.237  1.00  0.72           N  
ATOM    196  CA  GLY A  12      18.298   1.083   7.061  1.00  0.72           C  
ATOM    197  C   GLY A  12      17.689  -0.217   7.549  1.00  0.72           C  
ATOM    198  O   GLY A  12      16.505  -0.246   7.880  1.00  0.72           O  
ATOM    199  H   GLY A  12      16.477   2.136   6.664  1.00  0.72           H  
ATOM    200 1HA  GLY A  12      19.210   0.896   6.498  1.00  0.72           H  
ATOM    201 2HA  GLY A  12      18.540   1.727   7.905  1.00  0.72           H  
ATOM    202  N   LEU A  13      18.489  -1.261   7.650  1.00  0.70           N  
ATOM    203  CA  LEU A  13      18.040  -2.538   8.185  1.00  0.70           C  
ATOM    204  C   LEU A  13      19.078  -3.197   9.070  1.00  0.70           C  
ATOM    205  O   LEU A  13      20.157  -3.575   8.609  1.00  0.70           O  
ATOM    206  CB  LEU A  13      17.687  -3.471   7.045  1.00  0.70           C  
ATOM    207  CG  LEU A  13      17.330  -4.909   7.374  1.00  0.70           C  
ATOM    208  CD1 LEU A  13      16.086  -4.999   8.221  1.00  0.70           C  
ATOM    209  CD2 LEU A  13      17.150  -5.647   6.090  1.00  0.70           C  
ATOM    210  H   LEU A  13      19.440  -1.171   7.302  1.00  0.70           H  
ATOM    211  HA  LEU A  13      17.150  -2.365   8.776  1.00  0.70           H  
ATOM    212 1HB  LEU A  13      16.828  -3.045   6.530  1.00  0.70           H  
ATOM    213 2HB  LEU A  13      18.492  -3.483   6.384  1.00  0.70           H  
ATOM    214  HG  LEU A  13      18.148  -5.352   7.933  1.00  0.70           H  
ATOM    215 1HD1 LEU A  13      15.877  -6.036   8.424  1.00  0.70           H  
ATOM    216 2HD1 LEU A  13      16.239  -4.469   9.156  1.00  0.70           H  
ATOM    217 3HD1 LEU A  13      15.253  -4.565   7.686  1.00  0.70           H  
ATOM    218 1HD2 LEU A  13      16.954  -6.670   6.326  1.00  0.70           H  
ATOM    219 2HD2 LEU A  13      16.324  -5.220   5.523  1.00  0.70           H  
ATOM    220 3HD2 LEU A  13      18.034  -5.593   5.506  1.00  0.70           H  
ATOM    221  N   GLU A  14      18.729  -3.367  10.328  1.00  0.72           N  
ATOM    222  CA  GLU A  14      19.609  -4.025  11.265  1.00  0.72           C  
ATOM    223  C   GLU A  14      19.191  -5.459  11.417  1.00  0.72           C  
ATOM    224  O   GLU A  14      18.009  -5.719  11.641  1.00  0.72           O  
ATOM    225  CB  GLU A  14      19.580  -3.358  12.643  1.00  0.72           C  
ATOM    226  CG  GLU A  14      20.487  -4.076  13.677  1.00  0.72           C  
ATOM    227  CD  GLU A  14      20.450  -3.475  15.040  1.00  0.72           C  
ATOM    228  OE1 GLU A  14      19.407  -3.032  15.444  1.00  0.72           O  
ATOM    229  OE2 GLU A  14      21.481  -3.413  15.678  1.00  0.72           O  
ATOM    230  H   GLU A  14      17.816  -3.036  10.633  1.00  0.72           H  
ATOM    231  HA  GLU A  14      20.620  -4.017  10.870  1.00  0.72           H  
ATOM    232 1HB  GLU A  14      19.910  -2.321  12.553  1.00  0.72           H  
ATOM    233 2HB  GLU A  14      18.558  -3.348  13.027  1.00  0.72           H  
ATOM    234 1HG  GLU A  14      20.152  -5.108  13.763  1.00  0.72           H  
ATOM    235 2HG  GLU A  14      21.509  -4.096  13.319  1.00  0.72           H  
ATOM    236  N   ILE A  15      20.127  -6.397  11.291  1.00  0.78           N  
ATOM    237  CA  ILE A  15      19.747  -7.780  11.550  1.00  0.78           C  
ATOM    238  C   ILE A  15      20.570  -8.313  12.720  1.00  0.78           C  
ATOM    239  O   ILE A  15      21.736  -8.665  12.550  1.00  0.78           O  
ATOM    240  CB  ILE A  15      19.973  -8.648  10.303  1.00  0.78           C  
ATOM    241  CG1 ILE A  15      19.166  -8.069   9.113  1.00  0.78           C  
ATOM    242  CG2 ILE A  15      19.562 -10.091  10.569  1.00  0.78           C  
ATOM    243  CD1 ILE A  15      19.448  -8.727   7.799  1.00  0.78           C  
ATOM    244  H   ILE A  15      21.096  -6.152  11.049  1.00  0.78           H  
ATOM    245  HA  ILE A  15      18.701  -7.822  11.827  1.00  0.78           H  
ATOM    246  HB  ILE A  15      21.032  -8.620  10.039  1.00  0.78           H  
ATOM    247 1HG1 ILE A  15      18.108  -8.161   9.328  1.00  0.78           H  
ATOM    248 2HG1 ILE A  15      19.411  -7.017   9.009  1.00  0.78           H  
ATOM    249 1HG2 ILE A  15      19.751 -10.693   9.684  1.00  0.78           H  
ATOM    250 2HG2 ILE A  15      20.136 -10.473  11.403  1.00  0.78           H  
ATOM    251 3HG2 ILE A  15      18.521 -10.142  10.813  1.00  0.78           H  
ATOM    252 1HD1 ILE A  15      18.856  -8.252   7.018  1.00  0.78           H  
ATOM    253 2HD1 ILE A  15      20.489  -8.612   7.576  1.00  0.78           H  
ATOM    254 3HD1 ILE A  15      19.198  -9.789   7.852  1.00  0.78           H  
ATOM    255  N   GLY A  16      19.962  -8.372  13.909  1.00  0.84           N  
ATOM    256  CA  GLY A  16      20.677  -8.826  15.099  1.00  0.84           C  
ATOM    257  C   GLY A  16      20.400 -10.292  15.404  1.00  0.84           C  
ATOM    258  O   GLY A  16      19.845 -11.014  14.574  1.00  0.84           O  
ATOM    259  H   GLY A  16      18.999  -8.054  14.025  1.00  0.84           H  
ATOM    260 1HA  GLY A  16      21.748  -8.675  14.964  1.00  0.84           H  
ATOM    261 2HA  GLY A  16      20.373  -8.215  15.948  1.00  0.84           H  
ATOM    262  N   THR A  17      20.760 -10.712  16.619  1.00  0.89           N  
ATOM    263  CA  THR A  17      20.588 -12.095  17.069  1.00  0.89           C  
ATOM    264  C   THR A  17      19.193 -12.273  17.640  1.00  0.89           C  
ATOM    265  O   THR A  17      18.695 -13.379  17.823  1.00  0.89           O  
ATOM    266  CB  THR A  17      21.608 -12.413  18.158  1.00  0.89           C  
ATOM    267  OG1 THR A  17      21.366 -11.531  19.263  1.00  0.89           O  
ATOM    268  CG2 THR A  17      22.999 -12.206  17.637  1.00  0.89           C  
ATOM    269  H   THR A  17      21.164 -10.042  17.256  1.00  0.89           H  
ATOM    270  HA  THR A  17      20.716 -12.772  16.224  1.00  0.89           H  
ATOM    271  HB  THR A  17      21.479 -13.447  18.483  1.00  0.89           H  
ATOM    272  HG1 THR A  17      20.407 -11.352  19.290  1.00  0.89           H  
ATOM    273 1HG2 THR A  17      23.720 -12.425  18.421  1.00  0.89           H  
ATOM    274 2HG2 THR A  17      23.142 -12.871  16.796  1.00  0.89           H  
ATOM    275 3HG2 THR A  17      23.120 -11.174  17.312  1.00  0.89           H  
ATOM    276  N   ALA A  18      18.583 -11.152  17.952  1.00  0.90           N  
ATOM    277  CA  ALA A  18      17.519 -10.293  18.403  1.00  0.90           C  
ATOM    278  C   ALA A  18      17.973  -8.848  18.182  1.00  0.90           C  
ATOM    279  O   ALA A  18      19.019  -8.484  18.730  1.00  0.90           O  
ATOM    280  CB  ALA A  18      17.199 -10.541  19.863  1.00  0.90           C  
ATOM    281  H   ALA A  18      17.883 -11.843  18.183  1.00  0.90           H  
ATOM    282  HA  ALA A  18      16.637 -10.522  17.831  1.00  0.90           H  
ATOM    283 1HB  ALA A  18      16.390  -9.888  20.178  1.00  0.90           H  
ATOM    284 2HB  ALA A  18      16.899 -11.582  19.995  1.00  0.90           H  
ATOM    285 3HB  ALA A  18      18.068 -10.336  20.457  1.00  0.90           H  
ATOM    286  N   LYS A  19      17.241  -7.993  17.446  1.00  0.88           N  
ATOM    287  CA  LYS A  19      16.029  -8.207  16.633  1.00  0.88           C  
ATOM    288  C   LYS A  19      16.297  -7.686  15.234  1.00  0.88           C  
ATOM    289  O   LYS A  19      17.393  -7.187  14.957  1.00  0.88           O  
ATOM    290  CB  LYS A  19      14.804  -7.527  17.236  1.00  0.88           C  
ATOM    291  CG  LYS A  19      14.397  -8.078  18.583  1.00  0.88           C  
ATOM    292  CD  LYS A  19      13.090  -7.494  19.054  1.00  0.88           C  
ATOM    293  CE  LYS A  19      12.683  -8.113  20.379  1.00  0.88           C  
ATOM    294  NZ  LYS A  19      13.609  -7.714  21.468  1.00  0.88           N  
ATOM    295  H   LYS A  19      17.596  -7.047  17.422  1.00  0.88           H  
ATOM    296  HA  LYS A  19      15.806  -9.255  16.503  1.00  0.88           H  
ATOM    297 1HB  LYS A  19      15.007  -6.462  17.355  1.00  0.88           H  
ATOM    298 2HB  LYS A  19      13.957  -7.618  16.563  1.00  0.88           H  
ATOM    299 1HG  LYS A  19      14.302  -9.159  18.523  1.00  0.88           H  
ATOM    300 2HG  LYS A  19      15.164  -7.837  19.317  1.00  0.88           H  
ATOM    301 1HD  LYS A  19      13.188  -6.416  19.176  1.00  0.88           H  
ATOM    302 2HD  LYS A  19      12.314  -7.694  18.310  1.00  0.88           H  
ATOM    303 1HE  LYS A  19      11.673  -7.802  20.638  1.00  0.88           H  
ATOM    304 2HE  LYS A  19      12.703  -9.199  20.282  1.00  0.88           H  
ATOM    305 1HZ  LYS A  19      13.339  -8.154  22.350  1.00  0.88           H  
ATOM    306 2HZ  LYS A  19      14.540  -8.010  21.247  1.00  0.88           H  
ATOM    307 3HZ  LYS A  19      13.593  -6.718  21.583  1.00  0.88           H  
ATOM    308  N   VAL A  20      15.334  -7.845  14.340  1.00  0.83           N  
ATOM    309  CA  VAL A  20      15.473  -7.278  13.011  1.00  0.83           C  
ATOM    310  C   VAL A  20      14.662  -5.995  12.958  1.00  0.83           C  
ATOM    311  O   VAL A  20      13.505  -5.957  13.393  1.00  0.83           O  
ATOM    312  CB  VAL A  20      15.008  -8.254  11.939  1.00  0.83           C  
ATOM    313  CG1 VAL A  20      15.106  -7.658  10.583  1.00  0.83           C  
ATOM    314  CG2 VAL A  20      15.828  -9.485  12.027  1.00  0.83           C  
ATOM    315  H   VAL A  20      14.454  -8.304  14.580  1.00  0.83           H  
ATOM    316  HA  VAL A  20      16.515  -7.049  12.836  1.00  0.83           H  
ATOM    317  HB  VAL A  20      13.998  -8.474  12.112  1.00  0.83           H  
ATOM    318 1HG1 VAL A  20      14.755  -8.385   9.873  1.00  0.83           H  
ATOM    319 2HG1 VAL A  20      14.490  -6.765  10.527  1.00  0.83           H  
ATOM    320 3HG1 VAL A  20      16.141  -7.402  10.377  1.00  0.83           H  
ATOM    321 1HG2 VAL A  20      15.496 -10.202  11.278  1.00  0.83           H  
ATOM    322 2HG2 VAL A  20      16.847  -9.224  11.857  1.00  0.83           H  
ATOM    323 3HG2 VAL A  20      15.720  -9.913  13.020  1.00  0.83           H  
ATOM    324  N   SER A  21      15.276  -4.923  12.477  1.00  0.77           N  
ATOM    325  CA  SER A  21      14.573  -3.646  12.446  1.00  0.77           C  
ATOM    326  C   SER A  21      14.880  -2.789  11.252  1.00  0.77           C  
ATOM    327  O   SER A  21      16.038  -2.597  10.873  1.00  0.77           O  
ATOM    328  CB  SER A  21      14.876  -2.843  13.686  1.00  0.77           C  
ATOM    329  OG  SER A  21      14.272  -1.587  13.604  1.00  0.77           O  
ATOM    330  H   SER A  21      16.240  -5.016  12.146  1.00  0.77           H  
ATOM    331  HA  SER A  21      13.505  -3.850  12.425  1.00  0.77           H  
ATOM    332 1HB  SER A  21      14.493  -3.375  14.557  1.00  0.77           H  
ATOM    333 2HB  SER A  21      15.953  -2.733  13.812  1.00  0.77           H  
ATOM    334  HG  SER A  21      13.417  -1.726  13.158  1.00  0.77           H  
ATOM    335  N   ALA A  22      13.820  -2.253  10.658  1.00  0.73           N  
ATOM    336  CA  ALA A  22      13.976  -1.405   9.500  1.00  0.73           C  
ATOM    337  C   ALA A  22      13.445  -0.008   9.743  1.00  0.73           C  
ATOM    338  O   ALA A  22      12.390   0.188  10.355  1.00  0.73           O  
ATOM    339  CB  ALA A  22      13.246  -2.007   8.305  1.00  0.73           C  
ATOM    340  H   ALA A  22      12.895  -2.424  11.042  1.00  0.73           H  
ATOM    341  HA  ALA A  22      15.030  -1.332   9.285  1.00  0.73           H  
ATOM    342 1HB  ALA A  22      13.401  -1.365   7.435  1.00  0.73           H  
ATOM    343 2HB  ALA A  22      13.634  -2.995   8.101  1.00  0.73           H  
ATOM    344 3HB  ALA A  22      12.180  -2.077   8.522  1.00  0.73           H  
ATOM    345  N   LEU A  23      14.153   0.970   9.208  1.00  0.73           N  
ATOM    346  CA  LEU A  23      13.649   2.331   9.222  1.00  0.73           C  
ATOM    347  C   LEU A  23      13.699   2.884   7.834  1.00  0.73           C  
ATOM    348  O   LEU A  23      14.665   2.666   7.102  1.00  0.73           O  
ATOM    349  CB  LEU A  23      14.417   3.271  10.133  1.00  0.73           C  
ATOM    350  CG  LEU A  23      14.430   3.001  11.580  1.00  0.73           C  
ATOM    351  CD1 LEU A  23      15.299   3.955  12.162  1.00  0.73           C  
ATOM    352  CD2 LEU A  23      13.135   3.141  12.139  1.00  0.73           C  
ATOM    353  H   LEU A  23      15.033   0.737   8.744  1.00  0.73           H  
ATOM    354  HA  LEU A  23      12.609   2.321   9.541  1.00  0.73           H  
ATOM    355 1HB  LEU A  23      15.454   3.273   9.810  1.00  0.73           H  
ATOM    356 2HB  LEU A  23      14.009   4.271  10.000  1.00  0.73           H  
ATOM    357  HG  LEU A  23      14.795   2.008  11.768  1.00  0.73           H  
ATOM    358 1HD1 LEU A  23      15.354   3.789  13.212  1.00  0.73           H  
ATOM    359 2HD1 LEU A  23      16.249   3.846  11.719  1.00  0.73           H  
ATOM    360 3HD1 LEU A  23      14.916   4.953  11.964  1.00  0.73           H  
ATOM    361 1HD2 LEU A  23      13.169   2.966  13.215  1.00  0.73           H  
ATOM    362 2HD2 LEU A  23      12.795   4.141  11.939  1.00  0.73           H  
ATOM    363 3HD2 LEU A  23      12.481   2.426  11.671  1.00  0.73           H  
ATOM    364  N   VAL A  24      12.703   3.661   7.493  1.00  0.77           N  
ATOM    365  CA  VAL A  24      12.681   4.280   6.194  1.00  0.77           C  
ATOM    366  C   VAL A  24      12.758   5.745   6.419  1.00  0.77           C  
ATOM    367  O   VAL A  24      11.971   6.279   7.204  1.00  0.77           O  
ATOM    368  CB  VAL A  24      11.352   4.023   5.486  1.00  0.77           C  
ATOM    369  CG1 VAL A  24      11.372   4.608   4.121  1.00  0.77           C  
ATOM    370  CG2 VAL A  24      11.062   2.645   5.502  1.00  0.77           C  
ATOM    371  H   VAL A  24      11.936   3.801   8.144  1.00  0.77           H  
ATOM    372  HA  VAL A  24      13.532   3.961   5.600  1.00  0.77           H  
ATOM    373  HB  VAL A  24      10.570   4.537   6.032  1.00  0.77           H  
ATOM    374 1HG1 VAL A  24      10.413   4.448   3.645  1.00  0.77           H  
ATOM    375 2HG1 VAL A  24      11.580   5.661   4.166  1.00  0.77           H  
ATOM    376 3HG1 VAL A  24      12.143   4.127   3.552  1.00  0.77           H  
ATOM    377 1HG2 VAL A  24      10.087   2.484   5.042  1.00  0.77           H  
ATOM    378 2HG2 VAL A  24      11.818   2.094   4.977  1.00  0.77           H  
ATOM    379 3HG2 VAL A  24      11.044   2.351   6.535  1.00  0.77           H  
ATOM    380  N   GLY A  25      13.636   6.418   5.716  1.00  0.86           N  
ATOM    381  CA  GLY A  25      13.672   7.839   5.894  1.00  0.86           C  
ATOM    382  C   GLY A  25      14.159   8.547   4.671  1.00  0.86           C  
ATOM    383  O   GLY A  25      14.522   7.925   3.671  1.00  0.86           O  
ATOM    384  H   GLY A  25      14.283   5.941   5.086  1.00  0.86           H  
ATOM    385 1HA  GLY A  25      12.676   8.195   6.130  1.00  0.86           H  
ATOM    386 2HA  GLY A  25      14.314   8.087   6.737  1.00  0.86           H  
ATOM    387  N   GLU A  26      14.182   9.859   4.753  1.00  0.99           N  
ATOM    388  CA  GLU A  26      14.597  10.649   3.623  1.00  0.99           C  
ATOM    389  C   GLU A  26      15.746  11.569   3.963  1.00  0.99           C  
ATOM    390  O   GLU A  26      15.863  12.098   5.079  1.00  0.99           O  
ATOM    391  CB  GLU A  26      13.410  11.445   3.065  1.00  0.99           C  
ATOM    392  CG  GLU A  26      12.270  10.576   2.518  1.00  0.99           C  
ATOM    393  CD  GLU A  26      11.124  11.381   1.954  1.00  0.99           C  
ATOM    394  OE1 GLU A  26      11.195  12.585   1.983  1.00  0.99           O  
ATOM    395  OE2 GLU A  26      10.178  10.786   1.493  1.00  0.99           O  
ATOM    396  H   GLU A  26      13.858  10.290   5.611  1.00  0.99           H  
ATOM    397  HA  GLU A  26      14.939   9.973   2.846  1.00  0.99           H  
ATOM    398 1HB  GLU A  26      13.001  12.083   3.848  1.00  0.99           H  
ATOM    399 2HB  GLU A  26      13.758  12.094   2.259  1.00  0.99           H  
ATOM    400 1HG  GLU A  26      12.669   9.925   1.738  1.00  0.99           H  
ATOM    401 2HG  GLU A  26      11.899   9.944   3.322  1.00  0.99           H  
ATOM    402  N   ILE A  27      16.589  11.775   2.966  1.00  1.15           N  
ATOM    403  CA  ILE A  27      17.704  12.689   3.104  1.00  1.15           C  
ATOM    404  C   ILE A  27      17.260  14.122   2.920  1.00  1.15           C  
ATOM    405  O   ILE A  27      16.692  14.477   1.888  1.00  1.15           O  
ATOM    406  CB  ILE A  27      18.776  12.368   2.059  1.00  1.15           C  
ATOM    407  CG1 ILE A  27      19.327  10.976   2.298  1.00  1.15           C  
ATOM    408  CG2 ILE A  27      19.872  13.448   2.053  1.00  1.15           C  
ATOM    409  CD1 ILE A  27      20.214  10.505   1.177  1.00  1.15           C  
ATOM    410  H   ILE A  27      16.438  11.265   2.090  1.00  1.15           H  
ATOM    411  HA  ILE A  27      18.127  12.583   4.103  1.00  1.15           H  
ATOM    412  HB  ILE A  27      18.311  12.344   1.072  1.00  1.15           H  
ATOM    413 1HG1 ILE A  27      19.884  10.977   3.218  1.00  1.15           H  
ATOM    414 2HG1 ILE A  27      18.495  10.271   2.400  1.00  1.15           H  
ATOM    415 1HG2 ILE A  27      20.617  13.215   1.293  1.00  1.15           H  
ATOM    416 2HG2 ILE A  27      19.425  14.418   1.833  1.00  1.15           H  
ATOM    417 3HG2 ILE A  27      20.336  13.496   3.011  1.00  1.15           H  
ATOM    418 1HD1 ILE A  27      20.595   9.512   1.386  1.00  1.15           H  
ATOM    419 2HD1 ILE A  27      19.645  10.484   0.242  1.00  1.15           H  
ATOM    420 3HD1 ILE A  27      21.042  11.194   1.083  1.00  1.15           H  
ATOM    421  N   LEU A  28      17.523  14.955   3.910  1.00  1.30           N  
ATOM    422  CA  LEU A  28      17.122  16.336   3.805  1.00  1.30           C  
ATOM    423  C   LEU A  28      18.323  17.171   3.344  1.00  1.30           C  
ATOM    424  O   LEU A  28      19.465  16.842   3.678  1.00  1.30           O  
ATOM    425  CB  LEU A  28      16.599  16.784   5.161  1.00  1.30           C  
ATOM    426  CG  LEU A  28      15.425  15.963   5.696  1.00  1.30           C  
ATOM    427  CD1 LEU A  28      15.060  16.486   7.074  1.00  1.30           C  
ATOM    428  CD2 LEU A  28      14.270  16.042   4.715  1.00  1.30           C  
ATOM    429  H   LEU A  28      17.974  14.637   4.773  1.00  1.30           H  
ATOM    430  HA  LEU A  28      16.318  16.394   3.080  1.00  1.30           H  
ATOM    431 1HB  LEU A  28      17.408  16.678   5.881  1.00  1.30           H  
ATOM    432 2HB  LEU A  28      16.309  17.828   5.142  1.00  1.30           H  
ATOM    433  HG  LEU A  28      15.728  14.916   5.808  1.00  1.30           H  
ATOM    434 1HD1 LEU A  28      14.250  15.929   7.490  1.00  1.30           H  
ATOM    435 2HD1 LEU A  28      15.911  16.390   7.714  1.00  1.30           H  
ATOM    436 3HD1 LEU A  28      14.775  17.535   7.004  1.00  1.30           H  
ATOM    437 1HD2 LEU A  28      13.432  15.453   5.086  1.00  1.30           H  
ATOM    438 2HD2 LEU A  28      13.963  17.080   4.600  1.00  1.30           H  
ATOM    439 3HD2 LEU A  28      14.587  15.646   3.747  1.00  1.30           H  
ATOM    440  N   PRO A  29      18.113  18.277   2.605  1.00  1.41           N  
ATOM    441  CA  PRO A  29      19.148  19.181   2.116  1.00  1.41           C  
ATOM    442  C   PRO A  29      19.918  19.856   3.248  1.00  1.41           C  
ATOM    443  O   PRO A  29      21.041  20.320   3.059  1.00  1.41           O  
ATOM    444  CB  PRO A  29      18.346  20.195   1.284  1.00  1.41           C  
ATOM    445  CG  PRO A  29      16.934  20.123   1.831  1.00  1.41           C  
ATOM    446  CD  PRO A  29      16.740  18.675   2.227  1.00  1.41           C  
ATOM    447  HA  PRO A  29      19.838  18.613   1.473  1.00  1.41           H  
ATOM    448 1HB  PRO A  29      18.791  21.196   1.392  1.00  1.41           H  
ATOM    449 2HB  PRO A  29      18.402  19.934   0.218  1.00  1.41           H  
ATOM    450 1HG  PRO A  29      16.829  20.811   2.685  1.00  1.41           H  
ATOM    451 2HG  PRO A  29      16.215  20.455   1.066  1.00  1.41           H  
ATOM    452 1HD  PRO A  29      16.050  18.647   3.069  1.00  1.41           H  
ATOM    453 2HD  PRO A  29      16.385  18.076   1.372  1.00  1.41           H  
ATOM    454  N   ASP A  30      19.315  19.892   4.434  1.00  1.43           N  
ATOM    455  CA  ASP A  30      19.930  20.491   5.610  1.00  1.43           C  
ATOM    456  C   ASP A  30      20.868  19.533   6.363  1.00  1.43           C  
ATOM    457  O   ASP A  30      21.421  19.895   7.403  1.00  1.43           O  
ATOM    458  CB  ASP A  30      18.829  21.004   6.539  1.00  1.43           C  
ATOM    459  CG  ASP A  30      17.953  19.888   7.067  1.00  1.43           C  
ATOM    460  OD1 ASP A  30      18.268  18.751   6.795  1.00  1.43           O  
ATOM    461  OD2 ASP A  30      16.964  20.171   7.701  1.00  1.43           O  
ATOM    462  H   ASP A  30      18.391  19.505   4.527  1.00  1.43           H  
ATOM    463  HA  ASP A  30      20.521  21.345   5.280  1.00  1.43           H  
ATOM    464 1HB  ASP A  30      19.281  21.522   7.386  1.00  1.43           H  
ATOM    465 2HB  ASP A  30      18.204  21.723   6.006  1.00  1.43           H  
ATOM    466  N   GLY A  31      21.071  18.323   5.829  1.00  1.37           N  
ATOM    467  CA  GLY A  31      21.959  17.343   6.442  1.00  1.37           C  
ATOM    468  C   GLY A  31      21.311  16.456   7.515  1.00  1.37           C  
ATOM    469  O   GLY A  31      22.008  15.655   8.152  1.00  1.37           O  
ATOM    470  H   GLY A  31      20.569  18.053   4.983  1.00  1.37           H  
ATOM    471 1HA  GLY A  31      22.363  16.708   5.654  1.00  1.37           H  
ATOM    472 2HA  GLY A  31      22.807  17.867   6.878  1.00  1.37           H  
ATOM    473  N   MET A  32      20.005  16.597   7.734  1.00  1.23           N  
ATOM    474  CA  MET A  32      19.280  15.808   8.732  1.00  1.23           C  
ATOM    475  C   MET A  32      18.556  14.620   8.081  1.00  1.23           C  
ATOM    476  O   MET A  32      18.567  14.476   6.848  1.00  1.23           O  
ATOM    477  CB  MET A  32      18.295  16.695   9.484  1.00  1.23           C  
ATOM    478  CG  MET A  32      18.926  17.823  10.271  1.00  1.23           C  
ATOM    479  SD  MET A  32      17.691  18.807  11.122  1.00  1.23           S  
ATOM    480  CE  MET A  32      17.309  17.715  12.464  1.00  1.23           C  
ATOM    481  H   MET A  32      19.476  17.312   7.215  1.00  1.23           H  
ATOM    482  HA  MET A  32      19.994  15.405   9.450  1.00  1.23           H  
ATOM    483 1HB  MET A  32      17.647  17.183   8.773  1.00  1.23           H  
ATOM    484 2HB  MET A  32      17.674  16.099  10.155  1.00  1.23           H  
ATOM    485 1HG  MET A  32      19.627  17.429  10.999  1.00  1.23           H  
ATOM    486 2HG  MET A  32      19.467  18.477   9.579  1.00  1.23           H  
ATOM    487 1HE  MET A  32      16.540  18.159  13.094  1.00  1.23           H  
ATOM    488 2HE  MET A  32      16.961  16.762  12.072  1.00  1.23           H  
ATOM    489 3HE  MET A  32      18.206  17.563  13.042  1.00  1.23           H  
ATOM    490  N   VAL A  33      18.004  13.723   8.918  1.00  1.08           N  
ATOM    491  CA  VAL A  33      17.240  12.576   8.396  1.00  1.08           C  
ATOM    492  C   VAL A  33      15.789  12.594   8.890  1.00  1.08           C  
ATOM    493  O   VAL A  33      15.533  12.810  10.074  1.00  1.08           O  
ATOM    494  CB  VAL A  33      17.896  11.221   8.786  1.00  1.08           C  
ATOM    495  CG1 VAL A  33      17.029  10.040   8.282  1.00  1.08           C  
ATOM    496  CG2 VAL A  33      19.301  11.131   8.198  1.00  1.08           C  
ATOM    497  H   VAL A  33      18.071  13.869   9.932  1.00  1.08           H  
ATOM    498  HA  VAL A  33      17.225  12.635   7.305  1.00  1.08           H  
ATOM    499  HB  VAL A  33      17.955  11.153   9.852  1.00  1.08           H  
ATOM    500 1HG1 VAL A  33      17.496   9.105   8.577  1.00  1.08           H  
ATOM    501 2HG1 VAL A  33      16.037  10.097   8.722  1.00  1.08           H  
ATOM    502 3HG1 VAL A  33      16.945  10.081   7.193  1.00  1.08           H  
ATOM    503 1HG2 VAL A  33      19.745  10.182   8.488  1.00  1.08           H  
ATOM    504 2HG2 VAL A  33      19.251  11.196   7.108  1.00  1.08           H  
ATOM    505 3HG2 VAL A  33      19.898  11.947   8.585  1.00  1.08           H  
ATOM    506  N   ASN A  34      14.855  12.425   7.956  1.00  0.95           N  
ATOM    507  CA  ASN A  34      13.413  12.362   8.229  1.00  0.95           C  
ATOM    508  C   ASN A  34      12.919  10.930   8.232  1.00  0.95           C  
ATOM    509  O   ASN A  34      12.983  10.285   7.196  1.00  0.95           O  
ATOM    510  CB  ASN A  34      12.629  13.189   7.219  1.00  0.95           C  
ATOM    511  CG  ASN A  34      11.123  13.208   7.466  1.00  0.95           C  
ATOM    512  OD1 ASN A  34      10.543  12.181   7.806  1.00  0.95           O  
ATOM    513  ND2 ASN A  34      10.484  14.347   7.298  1.00  0.95           N  
ATOM    514  H   ASN A  34      15.171  12.301   6.991  1.00  0.95           H  
ATOM    515  HA  ASN A  34      13.229  12.751   9.223  1.00  0.95           H  
ATOM    516 1HB  ASN A  34      12.980  14.195   7.241  1.00  0.95           H  
ATOM    517 2HB  ASN A  34      12.821  12.805   6.217  1.00  0.95           H  
ATOM    518 1HD2 ASN A  34       9.495  14.388   7.450  1.00  0.95           H  
ATOM    519 2HD2 ASN A  34      10.972  15.174   7.024  1.00  0.95           H  
ATOM    520  N   ILE A  35      12.500  10.384   9.369  1.00  0.85           N  
ATOM    521  CA  ILE A  35      12.077   8.982   9.350  1.00  0.85           C  
ATOM    522  C   ILE A  35      10.605   8.911   8.974  1.00  0.85           C  
ATOM    523  O   ILE A  35       9.743   9.447   9.671  1.00  0.85           O  
ATOM    524  CB  ILE A  35      12.287   8.293  10.697  1.00  0.85           C  
ATOM    525  CG1 ILE A  35      13.716   8.440  11.106  1.00  0.85           C  
ATOM    526  CG2 ILE A  35      11.905   6.795  10.520  1.00  0.85           C  
ATOM    527  CD1 ILE A  35      14.632   7.842  10.221  1.00  0.85           C  
ATOM    528  H   ILE A  35      12.447  10.947  10.218  1.00  0.85           H  
ATOM    529  HA  ILE A  35      12.649   8.440   8.602  1.00  0.85           H  
ATOM    530  HB  ILE A  35      11.665   8.757  11.462  1.00  0.85           H  
ATOM    531 1HG1 ILE A  35      13.928   9.479  11.123  1.00  0.85           H  
ATOM    532 2HG1 ILE A  35      13.880   8.028  12.073  1.00  0.85           H  
ATOM    533 1HG2 ILE A  35      12.038   6.248  11.417  1.00  0.85           H  
ATOM    534 2HG2 ILE A  35      10.864   6.720  10.220  1.00  0.85           H  
ATOM    535 3HG2 ILE A  35      12.533   6.352   9.745  1.00  0.85           H  
ATOM    536 1HD1 ILE A  35      15.650   8.020  10.575  1.00  0.85           H  
ATOM    537 2HD1 ILE A  35      14.422   6.777  10.197  1.00  0.85           H  
ATOM    538 3HD1 ILE A  35      14.505   8.267   9.231  1.00  0.85           H  
ATOM    539  N   ILE A  36      10.306   8.234   7.877  1.00  0.78           N  
ATOM    540  CA  ILE A  36       8.938   8.189   7.398  1.00  0.78           C  
ATOM    541  C   ILE A  36       8.269   6.839   7.692  1.00  0.78           C  
ATOM    542  O   ILE A  36       7.048   6.734   7.633  1.00  0.78           O  
ATOM    543  CB  ILE A  36       8.890   8.531   5.890  1.00  0.78           C  
ATOM    544  CG1 ILE A  36       9.600   7.484   5.071  1.00  0.78           C  
ATOM    545  CG2 ILE A  36       9.571   9.883   5.649  1.00  0.78           C  
ATOM    546  CD1 ILE A  36       9.388   7.639   3.577  1.00  0.78           C  
ATOM    547  H   ILE A  36      11.045   7.770   7.370  1.00  0.78           H  
ATOM    548  HA  ILE A  36       8.368   8.956   7.918  1.00  0.78           H  
ATOM    549  HB  ILE A  36       7.855   8.576   5.559  1.00  0.78           H  
ATOM    550 1HG1 ILE A  36      10.652   7.545   5.272  1.00  0.78           H  
ATOM    551 2HG1 ILE A  36       9.247   6.507   5.371  1.00  0.78           H  
ATOM    552 1HG2 ILE A  36       9.532  10.131   4.586  1.00  0.78           H  
ATOM    553 2HG2 ILE A  36       9.057  10.654   6.217  1.00  0.78           H  
ATOM    554 3HG2 ILE A  36      10.615   9.837   5.966  1.00  0.78           H  
ATOM    555 1HD1 ILE A  36       9.916   6.867   3.043  1.00  0.78           H  
ATOM    556 2HD1 ILE A  36       8.325   7.567   3.349  1.00  0.78           H  
ATOM    557 3HD1 ILE A  36       9.760   8.614   3.256  1.00  0.78           H  
ATOM    558  N   GLY A  37       9.044   5.837   8.123  1.00  0.74           N  
ATOM    559  CA  GLY A  37       8.441   4.543   8.494  1.00  0.74           C  
ATOM    560  C   GLY A  37       9.332   3.689   9.390  1.00  0.74           C  
ATOM    561  O   GLY A  37      10.560   3.759   9.322  1.00  0.74           O  
ATOM    562  H   GLY A  37      10.054   5.970   8.122  1.00  0.74           H  
ATOM    563 1HA  GLY A  37       7.492   4.722   8.991  1.00  0.74           H  
ATOM    564 2HA  GLY A  37       8.212   3.976   7.597  1.00  0.74           H  
ATOM    565  N   VAL A  38       8.693   2.838  10.206  1.00  0.74           N  
ATOM    566  CA  VAL A  38       9.400   1.939  11.127  1.00  0.74           C  
ATOM    567  C   VAL A  38       8.847   0.503  11.090  1.00  0.74           C  
ATOM    568  O   VAL A  38       7.633   0.317  11.151  1.00  0.74           O  
ATOM    569  CB  VAL A  38       9.242   2.452  12.585  1.00  0.74           C  
ATOM    570  CG1 VAL A  38      10.002   1.571  13.550  1.00  0.74           C  
ATOM    571  CG2 VAL A  38       9.649   3.923  12.708  1.00  0.74           C  
ATOM    572  H   VAL A  38       7.683   2.822  10.198  1.00  0.74           H  
ATOM    573  HA  VAL A  38      10.449   1.911  10.850  1.00  0.74           H  
ATOM    574  HB  VAL A  38       8.192   2.369  12.864  1.00  0.74           H  
ATOM    575 1HG1 VAL A  38       9.832   1.939  14.560  1.00  0.74           H  
ATOM    576 2HG1 VAL A  38       9.653   0.547  13.484  1.00  0.74           H  
ATOM    577 3HG1 VAL A  38      11.056   1.601  13.329  1.00  0.74           H  
ATOM    578 1HG2 VAL A  38       9.499   4.246  13.725  1.00  0.74           H  
ATOM    579 2HG2 VAL A  38      10.659   4.051  12.453  1.00  0.74           H  
ATOM    580 3HG2 VAL A  38       9.043   4.530  12.056  1.00  0.74           H  
ATOM    581  N   GLY A  39       9.718  -0.508  11.045  1.00  0.76           N  
ATOM    582  CA  GLY A  39       9.252  -1.902  11.130  1.00  0.76           C  
ATOM    583  C   GLY A  39      10.184  -2.768  11.992  1.00  0.76           C  
ATOM    584  O   GLY A  39      11.380  -2.483  12.116  1.00  0.76           O  
ATOM    585  H   GLY A  39      10.711  -0.308  10.943  1.00  0.76           H  
ATOM    586 1HA  GLY A  39       8.245  -1.929  11.548  1.00  0.76           H  
ATOM    587 2HA  GLY A  39       9.186  -2.320  10.130  1.00  0.76           H  
ATOM    588  N   ASN A  40       9.651  -3.834  12.599  1.00  0.81           N  
ATOM    589  CA  ASN A  40      10.498  -4.713  13.411  1.00  0.81           C  
ATOM    590  C   ASN A  40       9.924  -6.106  13.636  1.00  0.81           C  
ATOM    591  O   ASN A  40       8.705  -6.299  13.690  1.00  0.81           O  
ATOM    592  CB  ASN A  40      10.835  -4.070  14.761  1.00  0.81           C  
ATOM    593  CG  ASN A  40       9.649  -3.832  15.638  1.00  0.81           C  
ATOM    594  OD1 ASN A  40       8.885  -2.877  15.435  1.00  0.81           O  
ATOM    595  ND2 ASN A  40       9.477  -4.676  16.624  1.00  0.81           N  
ATOM    596  H   ASN A  40       8.664  -4.059  12.462  1.00  0.81           H  
ATOM    597  HA  ASN A  40      11.426  -4.860  12.867  1.00  0.81           H  
ATOM    598 1HB  ASN A  40      11.533  -4.723  15.292  1.00  0.81           H  
ATOM    599 2HB  ASN A  40      11.350  -3.123  14.602  1.00  0.81           H  
ATOM    600 1HD2 ASN A  40       8.702  -4.566  17.247  1.00  0.81           H  
ATOM    601 2HD2 ASN A  40      10.124  -5.428  16.757  1.00  0.81           H  
ATOM    602  N   CYS A  41      10.812  -7.069  13.859  1.00  0.86           N  
ATOM    603  CA  CYS A  41      10.407  -8.414  14.217  1.00  0.86           C  
ATOM    604  C   CYS A  41      11.505  -9.170  14.975  1.00  0.86           C  
ATOM    605  O   CYS A  41      12.690  -8.870  14.815  1.00  0.86           O  
ATOM    606  CB  CYS A  41      10.027  -9.183  12.950  1.00  0.86           C  
ATOM    607  SG  CYS A  41      11.346  -9.229  11.731  1.00  0.86           S  
ATOM    608  H   CYS A  41      11.804  -6.842  13.770  1.00  0.86           H  
ATOM    609  HA  CYS A  41       9.523  -8.334  14.853  1.00  0.86           H  
ATOM    610 1HB  CYS A  41       9.768 -10.210  13.197  1.00  0.86           H  
ATOM    611 2HB  CYS A  41       9.154  -8.722  12.488  1.00  0.86           H  
ATOM    612  N   PRO A  42      11.162 -10.140  15.832  1.00  0.91           N  
ATOM    613  CA  PRO A  42      12.098 -11.038  16.474  1.00  0.91           C  
ATOM    614  C   PRO A  42      12.616 -12.038  15.467  1.00  0.91           C  
ATOM    615  O   PRO A  42      11.867 -12.457  14.590  1.00  0.91           O  
ATOM    616  CB  PRO A  42      11.245 -11.700  17.553  1.00  0.91           C  
ATOM    617  CG  PRO A  42       9.832 -11.650  17.012  1.00  0.91           C  
ATOM    618  CD  PRO A  42       9.755 -10.349  16.226  1.00  0.91           C  
ATOM    619  HA  PRO A  42      12.921 -10.459  16.909  1.00  0.91           H  
ATOM    620 1HB  PRO A  42      11.598 -12.729  17.724  1.00  0.91           H  
ATOM    621 2HB  PRO A  42      11.358 -11.159  18.502  1.00  0.91           H  
ATOM    622 1HG  PRO A  42       9.640 -12.536  16.386  1.00  0.91           H  
ATOM    623 2HG  PRO A  42       9.111 -11.688  17.843  1.00  0.91           H  
ATOM    624 1HD  PRO A  42       9.105 -10.506  15.363  1.00  0.91           H  
ATOM    625 2HD  PRO A  42       9.408  -9.527  16.873  1.00  0.91           H  
ATOM    626  N   SER A  43      13.829 -12.519  15.679  1.00  0.95           N  
ATOM    627  CA  SER A  43      14.415 -13.528  14.810  1.00  0.95           C  
ATOM    628  C   SER A  43      15.016 -14.635  15.629  1.00  0.95           C  
ATOM    629  O   SER A  43      15.458 -14.420  16.759  1.00  0.95           O  
ATOM    630  CB  SER A  43      15.504 -12.941  13.927  1.00  0.95           C  
ATOM    631  OG  SER A  43      16.118 -13.940  13.109  1.00  0.95           O  
ATOM    632  H   SER A  43      14.380 -12.149  16.435  1.00  0.95           H  
ATOM    633  HA  SER A  43      13.631 -13.948  14.177  1.00  0.95           H  
ATOM    634 1HB  SER A  43      15.069 -12.180  13.292  1.00  0.95           H  
ATOM    635 2HB  SER A  43      16.260 -12.457  14.547  1.00  0.95           H  
ATOM    636  HG  SER A  43      16.791 -13.463  12.606  1.00  0.95           H  
ATOM    637  N   ARG A  44      14.988 -15.825  15.063  1.00  0.97           N  
ATOM    638  CA  ARG A  44      15.590 -16.989  15.673  1.00  0.97           C  
ATOM    639  C   ARG A  44      16.537 -17.644  14.685  1.00  0.97           C  
ATOM    640  O   ARG A  44      16.974 -18.778  14.879  1.00  0.97           O  
ATOM    641  CB  ARG A  44      14.514 -17.965  16.109  1.00  0.97           C  
ATOM    642  CG  ARG A  44      13.604 -17.440  17.232  1.00  0.97           C  
ATOM    643  CD  ARG A  44      14.367 -17.283  18.511  1.00  0.97           C  
ATOM    644  NE  ARG A  44      13.536 -16.806  19.610  1.00  0.97           N  
ATOM    645  CZ  ARG A  44      13.345 -15.506  19.947  1.00  0.97           C  
ATOM    646  NH1 ARG A  44      13.924 -14.526  19.274  1.00  0.97           N  
ATOM    647  NH2 ARG A  44      12.568 -15.211  20.978  1.00  0.97           N  
ATOM    648  H   ARG A  44      14.559 -15.915  14.153  1.00  0.97           H  
ATOM    649  HA  ARG A  44      16.162 -16.677  16.548  1.00  0.97           H  
ATOM    650 1HB  ARG A  44      13.883 -18.217  15.257  1.00  0.97           H  
ATOM    651 2HB  ARG A  44      14.976 -18.887  16.459  1.00  0.97           H  
ATOM    652 1HG  ARG A  44      13.186 -16.473  16.958  1.00  0.97           H  
ATOM    653 2HG  ARG A  44      12.794 -18.148  17.403  1.00  0.97           H  
ATOM    654 1HD  ARG A  44      14.789 -18.245  18.798  1.00  0.97           H  
ATOM    655 2HD  ARG A  44      15.176 -16.565  18.362  1.00  0.97           H  
ATOM    656  HE  ARG A  44      13.066 -17.502  20.170  1.00  0.97           H  
ATOM    657 1HH1 ARG A  44      14.538 -14.716  18.465  1.00  0.97           H  
ATOM    658 2HH1 ARG A  44      13.773 -13.574  19.561  1.00  0.97           H  
ATOM    659 1HH2 ARG A  44      12.120 -15.951  21.507  1.00  0.97           H  
ATOM    660 2HH2 ARG A  44      12.423 -14.246  21.242  1.00  0.97           H  
ATOM    661  N   GLY A  45      16.817 -16.937  13.586  1.00  0.96           N  
ATOM    662  CA  GLY A  45      17.668 -17.502  12.540  1.00  0.96           C  
ATOM    663  C   GLY A  45      19.137 -17.082  12.625  1.00  0.96           C  
ATOM    664  O   GLY A  45      19.950 -17.479  11.776  1.00  0.96           O  
ATOM    665  H   GLY A  45      16.459 -15.984  13.486  1.00  0.96           H  
ATOM    666 1HA  GLY A  45      17.614 -18.584  12.614  1.00  0.96           H  
ATOM    667 2HA  GLY A  45      17.261 -17.240  11.566  1.00  0.96           H  
ATOM    668  N   MET A  46      19.478 -16.310  13.658  1.00  0.94           N  
ATOM    669  CA  MET A  46      20.830 -15.777  13.821  1.00  0.94           C  
ATOM    670  C   MET A  46      21.355 -15.907  15.260  1.00  0.94           C  
ATOM    671  O   MET A  46      20.605 -15.734  16.220  1.00  0.94           O  
ATOM    672  CB  MET A  46      20.863 -14.313  13.342  1.00  0.94           C  
ATOM    673  CG  MET A  46      22.229 -13.651  13.456  1.00  0.94           C  
ATOM    674  SD  MET A  46      22.293 -11.990  12.833  1.00  0.94           S  
ATOM    675  CE  MET A  46      22.296 -12.283  11.078  1.00  0.94           C  
ATOM    676  H   MET A  46      18.768 -16.059  14.332  1.00  0.94           H  
ATOM    677  HA  MET A  46      21.487 -16.358  13.188  1.00  0.94           H  
ATOM    678 1HB  MET A  46      20.568 -14.271  12.294  1.00  0.94           H  
ATOM    679 2HB  MET A  46      20.146 -13.717  13.913  1.00  0.94           H  
ATOM    680 1HG  MET A  46      22.545 -13.635  14.491  1.00  0.94           H  
ATOM    681 2HG  MET A  46      22.936 -14.222  12.901  1.00  0.94           H  
ATOM    682 1HE  MET A  46      22.339 -11.328  10.553  1.00  0.94           H  
ATOM    683 2HE  MET A  46      23.171 -12.878  10.818  1.00  0.94           H  
ATOM    684 3HE  MET A  46      21.389 -12.814  10.798  1.00  0.94           H  
ATOM    685  N   ASP A  47      22.649 -16.226  15.400  1.00  0.91           N  
ATOM    686  CA  ASP A  47      23.287 -16.369  16.718  1.00  0.91           C  
ATOM    687  C   ASP A  47      24.720 -15.839  16.735  1.00  0.91           C  
ATOM    688  O   ASP A  47      25.586 -16.269  15.967  1.00  0.91           O  
ATOM    689  CB  ASP A  47      23.297 -17.829  17.192  1.00  0.91           C  
ATOM    690  CG  ASP A  47      23.858 -18.000  18.648  1.00  0.91           C  
ATOM    691  OD1 ASP A  47      23.617 -17.157  19.498  1.00  0.91           O  
ATOM    692  OD2 ASP A  47      24.565 -18.965  18.912  1.00  0.91           O  
ATOM    693  H   ASP A  47      23.198 -16.365  14.549  1.00  0.91           H  
ATOM    694  HA  ASP A  47      22.709 -15.787  17.437  1.00  0.91           H  
ATOM    695 1HB  ASP A  47      22.286 -18.236  17.148  1.00  0.91           H  
ATOM    696 2HB  ASP A  47      23.922 -18.410  16.524  1.00  0.91           H  
ATOM    697  N   LYS A  48      24.942 -14.849  17.598  1.00  0.89           N  
ATOM    698  CA  LYS A  48      26.226 -14.168  17.793  1.00  0.89           C  
ATOM    699  C   LYS A  48      26.718 -13.559  16.488  1.00  0.89           C  
ATOM    700  O   LYS A  48      27.923 -13.402  16.258  1.00  0.89           O  
ATOM    701  CB  LYS A  48      27.213 -15.164  18.386  1.00  0.89           C  
ATOM    702  CG  LYS A  48      26.717 -15.700  19.725  1.00  0.89           C  
ATOM    703  CD  LYS A  48      27.539 -16.849  20.234  1.00  0.89           C  
ATOM    704  CE  LYS A  48      26.908 -17.449  21.501  1.00  0.89           C  
ATOM    705  NZ  LYS A  48      25.524 -18.055  21.226  1.00  0.89           N  
ATOM    706  H   LYS A  48      24.169 -14.585  18.194  1.00  0.89           H  
ATOM    707  HA  LYS A  48      26.080 -13.360  18.504  1.00  0.89           H  
ATOM    708 1HB  LYS A  48      27.370 -16.002  17.710  1.00  0.89           H  
ATOM    709 2HB  LYS A  48      28.175 -14.679  18.546  1.00  0.89           H  
ATOM    710 1HG  LYS A  48      26.747 -14.897  20.465  1.00  0.89           H  
ATOM    711 2HG  LYS A  48      25.696 -16.022  19.629  1.00  0.89           H  
ATOM    712 1HD  LYS A  48      27.582 -17.624  19.465  1.00  0.89           H  
ATOM    713 2HD  LYS A  48      28.550 -16.513  20.454  1.00  0.89           H  
ATOM    714 1HE  LYS A  48      27.562 -18.232  21.879  1.00  0.89           H  
ATOM    715 2HE  LYS A  48      26.809 -16.673  22.260  1.00  0.89           H  
ATOM    716 1HZ  LYS A  48      25.144 -18.445  22.060  1.00  0.89           H  
ATOM    717 2HZ  LYS A  48      24.857 -17.363  20.856  1.00  0.89           H  
ATOM    718 3HZ  LYS A  48      25.551 -18.785  20.503  1.00  0.89           H  
ATOM    719  N   GLY A  49      25.733 -13.179  15.674  1.00  0.87           N  
ATOM    720  CA  GLY A  49      25.864 -12.552  14.372  1.00  0.87           C  
ATOM    721  C   GLY A  49      25.786 -13.523  13.189  1.00  0.87           C  
ATOM    722  O   GLY A  49      25.507 -13.098  12.071  1.00  0.87           O  
ATOM    723  H   GLY A  49      24.797 -13.367  15.994  1.00  0.87           H  
ATOM    724 1HA  GLY A  49      25.100 -11.782  14.262  1.00  0.87           H  
ATOM    725 2HA  GLY A  49      26.821 -12.045  14.326  1.00  0.87           H  
ATOM    726  N   GLY A  50      25.983 -14.822  13.402  1.00  0.86           N  
ATOM    727  CA  GLY A  50      25.977 -15.705  12.240  1.00  0.86           C  
ATOM    728  C   GLY A  50      24.594 -16.195  11.861  1.00  0.86           C  
ATOM    729  O   GLY A  50      23.773 -16.497  12.727  1.00  0.86           O  
ATOM    730  H   GLY A  50      26.141 -15.195  14.338  1.00  0.86           H  
ATOM    731 1HA  GLY A  50      26.426 -15.186  11.393  1.00  0.86           H  
ATOM    732 2HA  GLY A  50      26.614 -16.564  12.451  1.00  0.86           H  
ATOM    733  N   VAL A  51      24.352 -16.357  10.566  1.00  0.85           N  
ATOM    734  CA  VAL A  51      23.070 -16.896  10.132  1.00  0.85           C  
ATOM    735  C   VAL A  51      23.107 -18.411  10.181  1.00  0.85           C  
ATOM    736  O   VAL A  51      23.979 -19.036   9.575  1.00  0.85           O  
ATOM    737  CB  VAL A  51      22.721 -16.441   8.695  1.00  0.85           C  
ATOM    738  CG1 VAL A  51      21.422 -17.097   8.235  1.00  0.85           C  
ATOM    739  CG2 VAL A  51      22.590 -14.919   8.645  1.00  0.85           C  
ATOM    740  H   VAL A  51      25.052 -16.096   9.888  1.00  0.85           H  
ATOM    741  HA  VAL A  51      22.289 -16.539  10.807  1.00  0.85           H  
ATOM    742  HB  VAL A  51      23.508 -16.763   8.020  1.00  0.85           H  
ATOM    743 1HG1 VAL A  51      21.203 -16.774   7.220  1.00  0.85           H  
ATOM    744 2HG1 VAL A  51      21.536 -18.179   8.254  1.00  0.85           H  
ATOM    745 3HG1 VAL A  51      20.610 -16.817   8.889  1.00  0.85           H  
ATOM    746 1HG2 VAL A  51      22.351 -14.598   7.628  1.00  0.85           H  
ATOM    747 2HG2 VAL A  51      21.801 -14.610   9.314  1.00  0.85           H  
ATOM    748 3HG2 VAL A  51      23.532 -14.461   8.955  1.00  0.85           H  
ATOM    749  N   ASN A  52      22.160 -18.986  10.912  1.00  0.83           N  
ATOM    750  CA  ASN A  52      22.044 -20.432  11.058  1.00  0.83           C  
ATOM    751  C   ASN A  52      20.879 -20.939  10.226  1.00  0.83           C  
ATOM    752  O   ASN A  52      20.856 -22.088   9.782  1.00  0.83           O  
ATOM    753  CB  ASN A  52      21.855 -20.810  12.511  1.00  0.83           C  
ATOM    754  CG  ASN A  52      23.046 -20.497  13.352  1.00  0.83           C  
ATOM    755  OD1 ASN A  52      24.196 -20.665  12.929  1.00  0.83           O  
ATOM    756  ND2 ASN A  52      22.800 -20.062  14.550  1.00  0.83           N  
ATOM    757  H   ASN A  52      21.484 -18.385  11.372  1.00  0.83           H  
ATOM    758  HA  ASN A  52      22.951 -20.901  10.679  1.00  0.83           H  
ATOM    759 1HB  ASN A  52      20.992 -20.270  12.911  1.00  0.83           H  
ATOM    760 2HB  ASN A  52      21.639 -21.874  12.582  1.00  0.83           H  
ATOM    761 1HD2 ASN A  52      23.563 -19.850  15.163  1.00  0.83           H  
ATOM    762 2HD2 ASN A  52      21.856 -19.946  14.859  1.00  0.83           H  
ATOM    763  N   ASP A  53      19.915 -20.055  10.012  1.00  0.82           N  
ATOM    764  CA  ASP A  53      18.717 -20.363   9.259  1.00  0.82           C  
ATOM    765  C   ASP A  53      18.329 -19.203   8.371  1.00  0.82           C  
ATOM    766  O   ASP A  53      17.631 -18.274   8.789  1.00  0.82           O  
ATOM    767  CB  ASP A  53      17.594 -20.733  10.223  1.00  0.82           C  
ATOM    768  CG  ASP A  53      16.269 -21.052   9.581  1.00  0.82           C  
ATOM    769  OD1 ASP A  53      16.109 -20.818   8.414  1.00  0.82           O  
ATOM    770  OD2 ASP A  53      15.374 -21.437  10.284  1.00  0.82           O  
ATOM    771  H   ASP A  53      20.003 -19.130  10.431  1.00  0.82           H  
ATOM    772  HA  ASP A  53      18.920 -21.223   8.621  1.00  0.82           H  
ATOM    773 1HB  ASP A  53      17.904 -21.593  10.819  1.00  0.82           H  
ATOM    774 2HB  ASP A  53      17.439 -19.923  10.897  1.00  0.82           H  
ATOM    775  N   LEU A  54      18.744 -19.290   7.113  1.00  0.80           N  
ATOM    776  CA  LEU A  54      18.529 -18.200   6.192  1.00  0.80           C  
ATOM    777  C   LEU A  54      17.048 -17.950   6.007  1.00  0.80           C  
ATOM    778  O   LEU A  54      16.622 -16.804   5.981  1.00  0.80           O  
ATOM    779  CB  LEU A  54      19.184 -18.494   4.844  1.00  0.80           C  
ATOM    780  CG  LEU A  54      19.089 -17.370   3.814  1.00  0.80           C  
ATOM    781  CD1 LEU A  54      19.810 -16.144   4.358  1.00  0.80           C  
ATOM    782  CD2 LEU A  54      19.703 -17.808   2.515  1.00  0.80           C  
ATOM    783  H   LEU A  54      19.266 -20.104   6.821  1.00  0.80           H  
ATOM    784  HA  LEU A  54      18.970 -17.298   6.609  1.00  0.80           H  
ATOM    785 1HB  LEU A  54      20.240 -18.705   5.009  1.00  0.80           H  
ATOM    786 2HB  LEU A  54      18.716 -19.379   4.414  1.00  0.80           H  
ATOM    787  HG  LEU A  54      18.044 -17.111   3.648  1.00  0.80           H  
ATOM    788 1HD1 LEU A  54      19.744 -15.353   3.629  1.00  0.80           H  
ATOM    789 2HD1 LEU A  54      19.346 -15.829   5.294  1.00  0.80           H  
ATOM    790 3HD1 LEU A  54      20.861 -16.380   4.535  1.00  0.80           H  
ATOM    791 1HD2 LEU A  54      19.630 -16.998   1.806  1.00  0.80           H  
ATOM    792 2HD2 LEU A  54      20.751 -18.058   2.676  1.00  0.80           H  
ATOM    793 3HD2 LEU A  54      19.170 -18.679   2.135  1.00  0.80           H  
ATOM    794  N   GLU A  55      16.251 -19.010   5.860  1.00  0.78           N  
ATOM    795  CA  GLU A  55      14.823 -18.826   5.635  1.00  0.78           C  
ATOM    796  C   GLU A  55      14.174 -18.051   6.780  1.00  0.78           C  
ATOM    797  O   GLU A  55      13.410 -17.110   6.538  1.00  0.78           O  
ATOM    798  CB  GLU A  55      14.122 -20.175   5.436  1.00  0.78           C  
ATOM    799  CG  GLU A  55      12.625 -20.061   5.169  1.00  0.78           C  
ATOM    800  CD  GLU A  55      11.935 -21.390   4.895  1.00  0.78           C  
ATOM    801  OE1 GLU A  55      12.596 -22.395   4.824  1.00  0.78           O  
ATOM    802  OE2 GLU A  55      10.724 -21.385   4.784  1.00  0.78           O  
ATOM    803  H   GLU A  55      16.635 -19.943   5.934  1.00  0.78           H  
ATOM    804  HA  GLU A  55      14.696 -18.243   4.724  1.00  0.78           H  
ATOM    805 1HB  GLU A  55      14.579 -20.703   4.601  1.00  0.78           H  
ATOM    806 2HB  GLU A  55      14.262 -20.788   6.330  1.00  0.78           H  
ATOM    807 1HG  GLU A  55      12.163 -19.598   6.042  1.00  0.78           H  
ATOM    808 2HG  GLU A  55      12.475 -19.396   4.320  1.00  0.78           H  
ATOM    809  N   SER A  56      14.497 -18.395   8.033  1.00  0.76           N  
ATOM    810  CA  SER A  56      13.916 -17.627   9.139  1.00  0.76           C  
ATOM    811  C   SER A  56      14.399 -16.173   9.124  1.00  0.76           C  
ATOM    812  O   SER A  56      13.615 -15.253   9.395  1.00  0.76           O  
ATOM    813  CB  SER A  56      14.181 -18.255  10.497  1.00  0.76           C  
ATOM    814  OG  SER A  56      13.491 -19.478  10.649  1.00  0.76           O  
ATOM    815  H   SER A  56      15.125 -19.195   8.201  1.00  0.76           H  
ATOM    816  HA  SER A  56      12.836 -17.616   9.002  1.00  0.76           H  
ATOM    817 1HB  SER A  56      15.251 -18.420  10.620  1.00  0.76           H  
ATOM    818 2HB  SER A  56      13.870 -17.562  11.274  1.00  0.76           H  
ATOM    819  HG  SER A  56      14.111 -20.189  10.352  1.00  0.76           H  
ATOM    820  N   VAL A  57      15.681 -15.947   8.797  1.00  0.74           N  
ATOM    821  CA  VAL A  57      16.177 -14.572   8.749  1.00  0.74           C  
ATOM    822  C   VAL A  57      15.452 -13.794   7.653  1.00  0.74           C  
ATOM    823  O   VAL A  57      15.013 -12.663   7.881  1.00  0.74           O  
ATOM    824  CB  VAL A  57      17.704 -14.502   8.511  1.00  0.74           C  
ATOM    825  CG1 VAL A  57      18.116 -13.045   8.259  1.00  0.74           C  
ATOM    826  CG2 VAL A  57      18.452 -15.034   9.726  1.00  0.74           C  
ATOM    827  H   VAL A  57      16.305 -16.733   8.594  1.00  0.74           H  
ATOM    828  HA  VAL A  57      15.966 -14.097   9.706  1.00  0.74           H  
ATOM    829  HB  VAL A  57      17.961 -15.086   7.626  1.00  0.74           H  
ATOM    830 1HG1 VAL A  57      19.192 -12.997   8.078  1.00  0.74           H  
ATOM    831 2HG1 VAL A  57      17.584 -12.665   7.390  1.00  0.74           H  
ATOM    832 3HG1 VAL A  57      17.865 -12.439   9.129  1.00  0.74           H  
ATOM    833 1HG2 VAL A  57      19.512 -14.970   9.554  1.00  0.74           H  
ATOM    834 2HG2 VAL A  57      18.196 -14.446  10.605  1.00  0.74           H  
ATOM    835 3HG2 VAL A  57      18.176 -16.064   9.878  1.00  0.74           H  
ATOM    836  N   VAL A  58      15.287 -14.409   6.481  1.00  0.72           N  
ATOM    837  CA  VAL A  58      14.610 -13.776   5.359  1.00  0.72           C  
ATOM    838  C   VAL A  58      13.179 -13.442   5.684  1.00  0.72           C  
ATOM    839  O   VAL A  58      12.741 -12.326   5.441  1.00  0.72           O  
ATOM    840  CB  VAL A  58      14.620 -14.696   4.131  1.00  0.72           C  
ATOM    841  CG1 VAL A  58      13.715 -14.144   3.033  1.00  0.72           C  
ATOM    842  CG2 VAL A  58      15.989 -14.760   3.601  1.00  0.72           C  
ATOM    843  H   VAL A  58      15.662 -15.345   6.362  1.00  0.72           H  
ATOM    844  HA  VAL A  58      15.140 -12.853   5.112  1.00  0.72           H  
ATOM    845  HB  VAL A  58      14.271 -15.686   4.422  1.00  0.72           H  
ATOM    846 1HG1 VAL A  58      13.740 -14.804   2.170  1.00  0.72           H  
ATOM    847 2HG1 VAL A  58      12.697 -14.077   3.407  1.00  0.72           H  
ATOM    848 3HG1 VAL A  58      14.059 -13.161   2.736  1.00  0.72           H  
ATOM    849 1HG2 VAL A  58      16.018 -15.395   2.751  1.00  0.72           H  
ATOM    850 2HG2 VAL A  58      16.253 -13.767   3.325  1.00  0.72           H  
ATOM    851 3HG2 VAL A  58      16.672 -15.122   4.345  1.00  0.72           H  
ATOM    852  N   LYS A  59      12.440 -14.377   6.268  1.00  0.70           N  
ATOM    853  CA  LYS A  59      11.057 -14.073   6.586  1.00  0.70           C  
ATOM    854  C   LYS A  59      10.959 -12.925   7.577  1.00  0.70           C  
ATOM    855  O   LYS A  59      10.078 -12.068   7.463  1.00  0.70           O  
ATOM    856  CB  LYS A  59      10.348 -15.314   7.109  1.00  0.70           C  
ATOM    857  CG  LYS A  59      10.091 -16.351   6.021  1.00  0.70           C  
ATOM    858  CD  LYS A  59       9.417 -17.598   6.563  1.00  0.70           C  
ATOM    859  CE  LYS A  59       9.124 -18.584   5.439  1.00  0.70           C  
ATOM    860  NZ  LYS A  59       8.539 -19.857   5.943  1.00  0.70           N  
ATOM    861  H   LYS A  59      12.828 -15.301   6.464  1.00  0.70           H  
ATOM    862  HA  LYS A  59      10.558 -13.762   5.667  1.00  0.70           H  
ATOM    863 1HB  LYS A  59      10.965 -15.781   7.883  1.00  0.70           H  
ATOM    864 2HB  LYS A  59       9.398 -15.035   7.559  1.00  0.70           H  
ATOM    865 1HG  LYS A  59       9.466 -15.911   5.241  1.00  0.70           H  
ATOM    866 2HG  LYS A  59      11.044 -16.640   5.574  1.00  0.70           H  
ATOM    867 1HD  LYS A  59      10.081 -18.077   7.288  1.00  0.70           H  
ATOM    868 2HD  LYS A  59       8.488 -17.331   7.062  1.00  0.70           H  
ATOM    869 1HE  LYS A  59       8.425 -18.128   4.741  1.00  0.70           H  
ATOM    870 2HE  LYS A  59      10.045 -18.802   4.914  1.00  0.70           H  
ATOM    871 1HZ  LYS A  59       8.367 -20.481   5.159  1.00  0.70           H  
ATOM    872 2HZ  LYS A  59       9.189 -20.299   6.586  1.00  0.70           H  
ATOM    873 3HZ  LYS A  59       7.674 -19.669   6.419  1.00  0.70           H  
ATOM    874  N   CYS A  60      11.871 -12.867   8.547  1.00  0.68           N  
ATOM    875  CA  CYS A  60      11.805 -11.769   9.491  1.00  0.68           C  
ATOM    876  C   CYS A  60      12.131 -10.475   8.748  1.00  0.68           C  
ATOM    877  O   CYS A  60      11.401  -9.492   8.856  1.00  0.68           O  
ATOM    878  CB  CYS A  60      12.764 -11.997  10.643  1.00  0.68           C  
ATOM    879  SG  CYS A  60      12.574 -10.876  12.126  1.00  0.68           S  
ATOM    880  H   CYS A  60      12.588 -13.591   8.647  1.00  0.68           H  
ATOM    881  HA  CYS A  60      10.802 -11.698   9.886  1.00  0.68           H  
ATOM    882 1HB  CYS A  60      12.668 -13.027  10.990  1.00  0.68           H  
ATOM    883 2HB  CYS A  60      13.785 -11.891  10.274  1.00  0.68           H  
ATOM    884  N   VAL A  61      13.168 -10.474   7.924  1.00  0.67           N  
ATOM    885  CA  VAL A  61      13.476  -9.249   7.217  1.00  0.67           C  
ATOM    886  C   VAL A  61      12.315  -8.818   6.337  1.00  0.67           C  
ATOM    887  O   VAL A  61      11.972  -7.635   6.318  1.00  0.67           O  
ATOM    888  CB  VAL A  61      14.734  -9.367   6.367  1.00  0.67           C  
ATOM    889  CG1 VAL A  61      14.804  -8.120   5.497  1.00  0.67           C  
ATOM    890  CG2 VAL A  61      15.982  -9.471   7.243  1.00  0.67           C  
ATOM    891  H   VAL A  61      13.756 -11.299   7.817  1.00  0.67           H  
ATOM    892  HA  VAL A  61      13.643  -8.465   7.948  1.00  0.67           H  
ATOM    893  HB  VAL A  61      14.664 -10.250   5.739  1.00  0.67           H  
ATOM    894 1HG1 VAL A  61      15.682  -8.161   4.861  1.00  0.67           H  
ATOM    895 2HG1 VAL A  61      13.912  -8.059   4.877  1.00  0.67           H  
ATOM    896 3HG1 VAL A  61      14.840  -7.251   6.136  1.00  0.67           H  
ATOM    897 1HG2 VAL A  61      16.852  -9.547   6.599  1.00  0.67           H  
ATOM    898 2HG2 VAL A  61      16.065  -8.588   7.866  1.00  0.67           H  
ATOM    899 3HG2 VAL A  61      15.920 -10.353   7.873  1.00  0.67           H  
ATOM    900  N   GLN A  62      11.675  -9.759   5.639  1.00  0.66           N  
ATOM    901  CA  GLN A  62      10.553  -9.400   4.791  1.00  0.66           C  
ATOM    902  C   GLN A  62       9.469  -8.747   5.634  1.00  0.66           C  
ATOM    903  O   GLN A  62       8.907  -7.730   5.232  1.00  0.66           O  
ATOM    904  CB  GLN A  62       9.964 -10.643   4.093  1.00  0.66           C  
ATOM    905  CG  GLN A  62      10.847 -11.258   2.987  1.00  0.66           C  
ATOM    906  CD  GLN A  62      10.297 -12.558   2.418  1.00  0.66           C  
ATOM    907  OE1 GLN A  62       9.376 -13.136   3.007  1.00  0.66           O  
ATOM    908  NE2 GLN A  62      10.843 -13.055   1.287  1.00  0.66           N  
ATOM    909  H   GLN A  62      11.990 -10.723   5.683  1.00  0.66           H  
ATOM    910  HA  GLN A  62      10.890  -8.687   4.041  1.00  0.66           H  
ATOM    911 1HB  GLN A  62       9.791 -11.417   4.841  1.00  0.66           H  
ATOM    912 2HB  GLN A  62       8.997 -10.389   3.658  1.00  0.66           H  
ATOM    913 1HG  GLN A  62      10.936 -10.538   2.183  1.00  0.66           H  
ATOM    914 2HG  GLN A  62      11.801 -11.476   3.404  1.00  0.66           H  
ATOM    915 1HE2 GLN A  62      10.495 -13.910   0.908  1.00  0.66           H  
ATOM    916 2HE2 GLN A  62      11.626 -12.608   0.796  1.00  0.66           H  
ATOM    917  N   ARG A  63       9.219  -9.266   6.840  1.00  0.66           N  
ATOM    918  CA  ARG A  63       8.200  -8.666   7.685  1.00  0.66           C  
ATOM    919  C   ARG A  63       8.611  -7.273   8.164  1.00  0.66           C  
ATOM    920  O   ARG A  63       7.802  -6.343   8.141  1.00  0.66           O  
ATOM    921  CB  ARG A  63       7.924  -9.553   8.894  1.00  0.66           C  
ATOM    922  CG  ARG A  63       7.140 -10.828   8.611  1.00  0.66           C  
ATOM    923  CD  ARG A  63       6.914 -11.614   9.859  1.00  0.66           C  
ATOM    924  NE  ARG A  63       8.146 -12.221  10.355  1.00  0.66           N  
ATOM    925  CZ  ARG A  63       8.325 -12.676  11.618  1.00  0.66           C  
ATOM    926  NH1 ARG A  63       7.346 -12.579  12.490  1.00  0.66           N  
ATOM    927  NH2 ARG A  63       9.473 -13.221  11.988  1.00  0.66           N  
ATOM    928  H   ARG A  63       9.706 -10.110   7.153  1.00  0.66           H  
ATOM    929  HA  ARG A  63       7.284  -8.579   7.102  1.00  0.66           H  
ATOM    930 1HB  ARG A  63       8.875  -9.853   9.337  1.00  0.66           H  
ATOM    931 2HB  ARG A  63       7.384  -8.982   9.649  1.00  0.66           H  
ATOM    932 1HG  ARG A  63       6.172 -10.571   8.182  1.00  0.66           H  
ATOM    933 2HG  ARG A  63       7.692 -11.448   7.907  1.00  0.66           H  
ATOM    934 1HD  ARG A  63       6.525 -10.955  10.634  1.00  0.66           H  
ATOM    935 2HD  ARG A  63       6.197 -12.409   9.663  1.00  0.66           H  
ATOM    936  HE  ARG A  63       8.917 -12.309   9.699  1.00  0.66           H  
ATOM    937 1HH1 ARG A  63       6.464 -12.168  12.218  1.00  0.66           H  
ATOM    938 2HH1 ARG A  63       7.478 -12.919  13.433  1.00  0.66           H  
ATOM    939 1HH2 ARG A  63      10.235 -13.305  11.330  1.00  0.66           H  
ATOM    940 2HH2 ARG A  63       9.587 -13.562  12.935  1.00  0.66           H  
ATOM    941  N   ALA A  64       9.881  -7.089   8.537  1.00  0.66           N  
ATOM    942  CA  ALA A  64      10.329  -5.774   8.996  1.00  0.66           C  
ATOM    943  C   ALA A  64      10.176  -4.736   7.880  1.00  0.66           C  
ATOM    944  O   ALA A  64       9.752  -3.600   8.123  1.00  0.66           O  
ATOM    945  CB  ALA A  64      11.771  -5.840   9.467  1.00  0.66           C  
ATOM    946  H   ALA A  64      10.526  -7.882   8.531  1.00  0.66           H  
ATOM    947  HA  ALA A  64       9.697  -5.472   9.833  1.00  0.66           H  
ATOM    948 1HB  ALA A  64      12.084  -4.862   9.829  1.00  0.66           H  
ATOM    949 2HB  ALA A  64      11.854  -6.569  10.274  1.00  0.66           H  
ATOM    950 3HB  ALA A  64      12.407  -6.144   8.635  1.00  0.66           H  
ATOM    951  N   ILE A  65      10.470  -5.146   6.644  1.00  0.67           N  
ATOM    952  CA  ILE A  65      10.372  -4.254   5.499  1.00  0.67           C  
ATOM    953  C   ILE A  65       8.914  -3.985   5.151  1.00  0.67           C  
ATOM    954  O   ILE A  65       8.549  -2.829   4.942  1.00  0.67           O  
ATOM    955  CB  ILE A  65      11.142  -4.827   4.289  1.00  0.67           C  
ATOM    956  CG1 ILE A  65      12.655  -4.928   4.633  1.00  0.67           C  
ATOM    957  CG2 ILE A  65      10.946  -3.964   3.041  1.00  0.67           C  
ATOM    958  CD1 ILE A  65      13.306  -3.584   4.931  1.00  0.67           C  
ATOM    959  H   ILE A  65      10.812  -6.098   6.503  1.00  0.67           H  
ATOM    960  HA  ILE A  65      10.835  -3.306   5.765  1.00  0.67           H  
ATOM    961  HB  ILE A  65      10.774  -5.839   4.093  1.00  0.67           H  
ATOM    962 1HG1 ILE A  65      12.771  -5.534   5.517  1.00  0.67           H  
ATOM    963 2HG1 ILE A  65      13.173  -5.418   3.817  1.00  0.67           H  
ATOM    964 1HG2 ILE A  65      11.482  -4.403   2.203  1.00  0.67           H  
ATOM    965 2HG2 ILE A  65       9.882  -3.903   2.794  1.00  0.67           H  
ATOM    966 3HG2 ILE A  65      11.334  -2.984   3.234  1.00  0.67           H  
ATOM    967 1HD1 ILE A  65      14.357  -3.729   5.182  1.00  0.67           H  
ATOM    968 2HD1 ILE A  65      13.228  -2.937   4.057  1.00  0.67           H  
ATOM    969 3HD1 ILE A  65      12.795  -3.126   5.760  1.00  0.67           H  
ATOM    970  N   ASP A  66       8.059  -5.020   5.128  1.00  0.68           N  
ATOM    971  CA  ASP A  66       6.652  -4.779   4.813  1.00  0.68           C  
ATOM    972  C   ASP A  66       6.024  -3.831   5.828  1.00  0.68           C  
ATOM    973  O   ASP A  66       5.277  -2.921   5.463  1.00  0.68           O  
ATOM    974  CB  ASP A  66       5.831  -6.079   4.818  1.00  0.68           C  
ATOM    975  CG  ASP A  66       6.077  -7.031   3.618  1.00  0.68           C  
ATOM    976  OD1 ASP A  66       6.694  -6.632   2.660  1.00  0.68           O  
ATOM    977  OD2 ASP A  66       5.591  -8.144   3.670  1.00  0.68           O  
ATOM    978  H   ASP A  66       8.385  -5.969   5.306  1.00  0.68           H  
ATOM    979  HA  ASP A  66       6.590  -4.321   3.824  1.00  0.68           H  
ATOM    980 1HB  ASP A  66       6.064  -6.630   5.734  1.00  0.68           H  
ATOM    981 2HB  ASP A  66       4.771  -5.833   4.854  1.00  0.68           H  
ATOM    982  N   GLN A  67       6.356  -4.000   7.109  1.00  0.70           N  
ATOM    983  CA  GLN A  67       5.786  -3.120   8.116  1.00  0.70           C  
ATOM    984  C   GLN A  67       6.266  -1.701   7.891  1.00  0.70           C  
ATOM    985  O   GLN A  67       5.491  -0.745   7.999  1.00  0.70           O  
ATOM    986  CB  GLN A  67       6.186  -3.575   9.511  1.00  0.70           C  
ATOM    987  CG  GLN A  67       5.558  -4.870   9.987  1.00  0.70           C  
ATOM    988  CD  GLN A  67       6.191  -5.267  11.284  1.00  0.70           C  
ATOM    989  OE1 GLN A  67       7.085  -4.530  11.715  1.00  0.70           O  
ATOM    990  NE2 GLN A  67       5.779  -6.373  11.896  1.00  0.70           N  
ATOM    991  H   GLN A  67       6.977  -4.762   7.388  1.00  0.70           H  
ATOM    992  HA  GLN A  67       4.703  -3.138   8.027  1.00  0.70           H  
ATOM    993 1HB  GLN A  67       7.266  -3.728   9.528  1.00  0.70           H  
ATOM    994 2HB  GLN A  67       5.955  -2.790  10.230  1.00  0.70           H  
ATOM    995 1HG  GLN A  67       4.491  -4.716  10.148  1.00  0.70           H  
ATOM    996 2HG  GLN A  67       5.720  -5.653   9.253  1.00  0.70           H  
ATOM    997 1HE2 GLN A  67       6.207  -6.649  12.767  1.00  0.70           H  
ATOM    998 2HE2 GLN A  67       5.050  -6.927  11.496  1.00  0.70           H  
ATOM    999  N   ALA A  68       7.547  -1.554   7.551  1.00  0.74           N  
ATOM   1000  CA  ALA A  68       8.095  -0.240   7.307  1.00  0.74           C  
ATOM   1001  C   ALA A  68       7.395   0.425   6.117  1.00  0.74           C  
ATOM   1002  O   ALA A  68       7.060   1.616   6.174  1.00  0.74           O  
ATOM   1003  CB  ALA A  68       9.579  -0.361   7.082  1.00  0.74           C  
ATOM   1004  H   ALA A  68       8.165  -2.364   7.487  1.00  0.74           H  
ATOM   1005  HA  ALA A  68       7.919   0.371   8.191  1.00  0.74           H  
ATOM   1006 1HB  ALA A  68       9.979   0.589   6.944  1.00  0.74           H  
ATOM   1007 2HB  ALA A  68      10.039  -0.825   7.955  1.00  0.74           H  
ATOM   1008 3HB  ALA A  68       9.770  -0.973   6.207  1.00  0.74           H  
ATOM   1009  N   GLU A  69       7.105  -0.356   5.061  1.00  0.78           N  
ATOM   1010  CA  GLU A  69       6.399   0.196   3.907  1.00  0.78           C  
ATOM   1011  C   GLU A  69       5.009   0.662   4.297  1.00  0.78           C  
ATOM   1012  O   GLU A  69       4.547   1.703   3.818  1.00  0.78           O  
ATOM   1013  CB  GLU A  69       6.288  -0.813   2.744  1.00  0.78           C  
ATOM   1014  CG  GLU A  69       7.563  -1.060   1.996  1.00  0.78           C  
ATOM   1015  CD  GLU A  69       7.455  -2.027   0.849  1.00  0.78           C  
ATOM   1016  OE1 GLU A  69       6.541  -2.814   0.816  1.00  0.78           O  
ATOM   1017  OE2 GLU A  69       8.276  -1.931  -0.044  1.00  0.78           O  
ATOM   1018  H   GLU A  69       7.409  -1.330   5.057  1.00  0.78           H  
ATOM   1019  HA  GLU A  69       6.958   1.059   3.546  1.00  0.78           H  
ATOM   1020 1HB  GLU A  69       5.941  -1.770   3.133  1.00  0.78           H  
ATOM   1021 2HB  GLU A  69       5.544  -0.459   2.031  1.00  0.78           H  
ATOM   1022 1HG  GLU A  69       7.907  -0.109   1.619  1.00  0.78           H  
ATOM   1023 2HG  GLU A  69       8.268  -1.442   2.698  1.00  0.78           H  
ATOM   1024  N   LEU A  70       4.336  -0.102   5.168  1.00  0.83           N  
ATOM   1025  CA  LEU A  70       2.992   0.251   5.609  1.00  0.83           C  
ATOM   1026  C   LEU A  70       2.988   1.525   6.453  1.00  0.83           C  
ATOM   1027  O   LEU A  70       2.125   2.384   6.271  1.00  0.83           O  
ATOM   1028  CB  LEU A  70       2.378  -0.917   6.393  1.00  0.83           C  
ATOM   1029  CG  LEU A  70       2.049  -2.166   5.556  1.00  0.83           C  
ATOM   1030  CD1 LEU A  70       1.651  -3.308   6.480  1.00  0.83           C  
ATOM   1031  CD2 LEU A  70       0.932  -1.834   4.587  1.00  0.83           C  
ATOM   1032  H   LEU A  70       4.765  -0.968   5.503  1.00  0.83           H  
ATOM   1033  HA  LEU A  70       2.381   0.428   4.726  1.00  0.83           H  
ATOM   1034 1HB  LEU A  70       3.078  -1.215   7.170  1.00  0.83           H  
ATOM   1035 2HB  LEU A  70       1.461  -0.576   6.869  1.00  0.83           H  
ATOM   1036  HG  LEU A  70       2.926  -2.471   4.996  1.00  0.83           H  
ATOM   1037 1HD1 LEU A  70       1.427  -4.194   5.886  1.00  0.83           H  
ATOM   1038 2HD1 LEU A  70       2.475  -3.527   7.156  1.00  0.83           H  
ATOM   1039 3HD1 LEU A  70       0.773  -3.023   7.055  1.00  0.83           H  
ATOM   1040 1HD2 LEU A  70       0.701  -2.714   3.987  1.00  0.83           H  
ATOM   1041 2HD2 LEU A  70       0.045  -1.529   5.143  1.00  0.83           H  
ATOM   1042 3HD2 LEU A  70       1.250  -1.022   3.934  1.00  0.83           H  
ATOM   1043  N   MET A  71       3.977   1.685   7.340  1.00  0.89           N  
ATOM   1044  CA  MET A  71       4.063   2.908   8.139  1.00  0.89           C  
ATOM   1045  C   MET A  71       4.331   4.135   7.276  1.00  0.89           C  
ATOM   1046  O   MET A  71       3.777   5.209   7.516  1.00  0.89           O  
ATOM   1047  CB  MET A  71       5.161   2.781   9.192  1.00  0.89           C  
ATOM   1048  CG  MET A  71       4.853   1.890  10.366  1.00  0.89           C  
ATOM   1049  SD  MET A  71       3.503   2.532  11.363  1.00  0.89           S  
ATOM   1050  CE  MET A  71       4.308   3.998  12.065  1.00  0.89           C  
ATOM   1051  H   MET A  71       4.662   0.937   7.472  1.00  0.89           H  
ATOM   1052  HA  MET A  71       3.108   3.057   8.639  1.00  0.89           H  
ATOM   1053 1HB  MET A  71       6.058   2.382   8.713  1.00  0.89           H  
ATOM   1054 2HB  MET A  71       5.401   3.768   9.577  1.00  0.89           H  
ATOM   1055 1HG  MET A  71       4.593   0.891  10.010  1.00  0.89           H  
ATOM   1056 2HG  MET A  71       5.725   1.808  10.999  1.00  0.89           H  
ATOM   1057 1HE  MET A  71       3.605   4.521  12.717  1.00  0.89           H  
ATOM   1058 2HE  MET A  71       5.183   3.695  12.644  1.00  0.89           H  
ATOM   1059 3HE  MET A  71       4.619   4.665  11.259  1.00  0.89           H  
ATOM   1060  N   ALA A  72       5.178   3.955   6.264  1.00  0.94           N  
ATOM   1061  CA  ALA A  72       5.568   5.020   5.352  1.00  0.94           C  
ATOM   1062  C   ALA A  72       4.622   5.228   4.178  1.00  0.94           C  
ATOM   1063  O   ALA A  72       4.630   6.296   3.563  1.00  0.94           O  
ATOM   1064  CB  ALA A  72       6.931   4.714   4.806  1.00  0.94           C  
ATOM   1065  H   ALA A  72       5.611   3.040   6.137  1.00  0.94           H  
ATOM   1066  HA  ALA A  72       5.591   5.949   5.912  1.00  0.94           H  
ATOM   1067 1HB  ALA A  72       7.243   5.510   4.144  1.00  0.94           H  
ATOM   1068 2HB  ALA A  72       7.639   4.611   5.595  1.00  0.94           H  
ATOM   1069 3HB  ALA A  72       6.858   3.783   4.267  1.00  0.94           H  
ATOM   1070  N   ASP A  73       3.815   4.223   3.845  1.00  0.98           N  
ATOM   1071  CA  ASP A  73       2.971   4.275   2.659  1.00  0.98           C  
ATOM   1072  C   ASP A  73       3.873   4.516   1.444  1.00  0.98           C  
ATOM   1073  O   ASP A  73       3.583   5.385   0.616  1.00  0.98           O  
ATOM   1074  CB  ASP A  73       1.910   5.393   2.770  1.00  0.98           C  
ATOM   1075  CG  ASP A  73       0.755   5.230   1.790  1.00  0.98           C  
ATOM   1076  OD1 ASP A  73       0.407   4.113   1.450  1.00  0.98           O  
ATOM   1077  OD2 ASP A  73       0.244   6.207   1.271  1.00  0.98           O  
ATOM   1078  H   ASP A  73       3.835   3.360   4.378  1.00  0.98           H  
ATOM   1079  HA  ASP A  73       2.473   3.312   2.541  1.00  0.98           H  
ATOM   1080 1HB  ASP A  73       1.511   5.408   3.787  1.00  0.98           H  
ATOM   1081 2HB  ASP A  73       2.373   6.363   2.588  1.00  0.98           H  
ATOM   1082  N   CYS A  74       4.949   3.716   1.337  1.00  1.01           N  
ATOM   1083  CA  CYS A  74       5.945   3.890   0.263  1.00  1.01           C  
ATOM   1084  C   CYS A  74       6.422   2.543  -0.242  1.00  1.01           C  
ATOM   1085  O   CYS A  74       5.932   1.508   0.196  1.00  1.01           O  
ATOM   1086  CB  CYS A  74       7.221   4.575   0.761  1.00  1.01           C  
ATOM   1087  SG  CYS A  74       8.224   3.497   1.844  1.00  1.01           S  
ATOM   1088  H   CYS A  74       5.068   3.001   2.060  1.00  1.01           H  
ATOM   1089  HA  CYS A  74       5.502   4.456  -0.558  1.00  1.01           H  
ATOM   1090 1HB  CYS A  74       7.834   4.888  -0.082  1.00  1.01           H  
ATOM   1091 2HB  CYS A  74       6.953   5.471   1.326  1.00  1.01           H  
ATOM   1092  HG  CYS A  74       8.411   2.546   0.925  1.00  1.01           H  
ATOM   1093  N   GLN A  75       7.347   2.559  -1.201  1.00  1.00           N  
ATOM   1094  CA  GLN A  75       7.931   1.340  -1.749  1.00  1.00           C  
ATOM   1095  C   GLN A  75       9.433   1.352  -1.521  1.00  1.00           C  
ATOM   1096  O   GLN A  75      10.120   2.302  -1.931  1.00  1.00           O  
ATOM   1097  CB  GLN A  75       7.659   1.194  -3.251  1.00  1.00           C  
ATOM   1098  CG  GLN A  75       8.358  -0.019  -3.914  1.00  1.00           C  
ATOM   1099  CD  GLN A  75       7.757  -1.368  -3.514  1.00  1.00           C  
ATOM   1100  OE1 GLN A  75       6.574  -1.617  -3.798  1.00  1.00           O  
ATOM   1101  NE2 GLN A  75       8.546  -2.234  -2.867  1.00  1.00           N  
ATOM   1102  H   GLN A  75       7.703   3.443  -1.560  1.00  1.00           H  
ATOM   1103  HA  GLN A  75       7.518   0.476  -1.226  1.00  1.00           H  
ATOM   1104 1HB  GLN A  75       6.589   1.071  -3.409  1.00  1.00           H  
ATOM   1105 2HB  GLN A  75       7.969   2.100  -3.772  1.00  1.00           H  
ATOM   1106 1HG  GLN A  75       8.276   0.080  -4.994  1.00  1.00           H  
ATOM   1107 2HG  GLN A  75       9.411  -0.022  -3.622  1.00  1.00           H  
ATOM   1108 1HE2 GLN A  75       8.180  -3.115  -2.569  1.00  1.00           H  
ATOM   1109 2HE2 GLN A  75       9.520  -2.001  -2.625  1.00  1.00           H  
ATOM   1110  N   ILE A  76       9.924   0.334  -0.820  1.00  0.97           N  
ATOM   1111  CA  ILE A  76      11.340   0.197  -0.522  1.00  0.97           C  
ATOM   1112  C   ILE A  76      12.024  -0.633  -1.608  1.00  0.97           C  
ATOM   1113  O   ILE A  76      11.511  -1.685  -2.001  1.00  0.97           O  
ATOM   1114  CB  ILE A  76      11.543  -0.447   0.858  1.00  0.97           C  
ATOM   1115  CG1 ILE A  76      10.934   0.473   1.934  1.00  0.97           C  
ATOM   1116  CG2 ILE A  76      13.017  -0.744   1.072  1.00  0.97           C  
ATOM   1117  CD1 ILE A  76      10.870  -0.160   3.313  1.00  0.97           C  
ATOM   1118  H   ILE A  76       9.287  -0.405  -0.495  1.00  0.97           H  
ATOM   1119  HA  ILE A  76      11.792   1.188  -0.509  1.00  0.97           H  
ATOM   1120  HB  ILE A  76      10.981  -1.387   0.906  1.00  0.97           H  
ATOM   1121 1HG1 ILE A  76      11.480   1.399   1.976  1.00  0.97           H  
ATOM   1122 2HG1 ILE A  76       9.934   0.712   1.633  1.00  0.97           H  
ATOM   1123 1HG2 ILE A  76      13.169  -1.214   2.042  1.00  0.97           H  
ATOM   1124 2HG2 ILE A  76      13.339  -1.389   0.320  1.00  0.97           H  
ATOM   1125 3HG2 ILE A  76      13.597   0.158   1.002  1.00  0.97           H  
ATOM   1126 1HD1 ILE A  76      10.399   0.508   3.993  1.00  0.97           H  
ATOM   1127 2HD1 ILE A  76      10.293  -1.056   3.274  1.00  0.97           H  
ATOM   1128 3HD1 ILE A  76      11.866  -0.396   3.664  1.00  0.97           H  
ATOM   1129  N   SER A  77      13.133  -0.121  -2.156  1.00  0.91           N  
ATOM   1130  CA  SER A  77      13.848  -0.834  -3.217  1.00  0.91           C  
ATOM   1131  C   SER A  77      15.300  -1.188  -2.875  1.00  0.91           C  
ATOM   1132  O   SER A  77      15.885  -2.089  -3.492  1.00  0.91           O  
ATOM   1133  CB  SER A  77      13.830   0.001  -4.474  1.00  0.91           C  
ATOM   1134  OG  SER A  77      14.509   1.212  -4.277  1.00  0.91           O  
ATOM   1135  H   SER A  77      13.484   0.764  -1.821  1.00  0.91           H  
ATOM   1136  HA  SER A  77      13.320  -1.767  -3.413  1.00  0.91           H  
ATOM   1137 1HB  SER A  77      14.299  -0.554  -5.286  1.00  0.91           H  
ATOM   1138 2HB  SER A  77      12.799   0.200  -4.764  1.00  0.91           H  
ATOM   1139  HG  SER A  77      15.392   0.974  -3.970  1.00  0.91           H  
ATOM   1140  N   SER A  78      15.878  -0.496  -1.895  1.00  0.85           N  
ATOM   1141  CA  SER A  78      17.277  -0.727  -1.563  1.00  0.85           C  
ATOM   1142  C   SER A  78      17.534  -0.490  -0.091  1.00  0.85           C  
ATOM   1143  O   SER A  78      16.729   0.153   0.590  1.00  0.85           O  
ATOM   1144  CB  SER A  78      18.210   0.160  -2.369  1.00  0.85           C  
ATOM   1145  OG  SER A  78      18.112   1.503  -2.008  1.00  0.85           O  
ATOM   1146  H   SER A  78      15.357   0.205  -1.397  1.00  0.85           H  
ATOM   1147  HA  SER A  78      17.502  -1.763  -1.781  1.00  0.85           H  
ATOM   1148 1HB  SER A  78      19.232  -0.181  -2.198  1.00  0.85           H  
ATOM   1149 2HB  SER A  78      18.014   0.045  -3.432  1.00  0.85           H  
ATOM   1150  HG  SER A  78      19.063   1.813  -1.972  1.00  0.85           H  
ATOM   1151  N   VAL A  79      18.669  -0.999   0.392  1.00  0.80           N  
ATOM   1152  CA  VAL A  79      18.965  -0.886   1.810  1.00  0.80           C  
ATOM   1153  C   VAL A  79      20.453  -0.852   2.265  1.00  0.80           C  
ATOM   1154  O   VAL A  79      21.374  -1.396   1.628  1.00  0.80           O  
ATOM   1155  CB  VAL A  79      18.175  -2.038   2.455  1.00  0.80           C  
ATOM   1156  CG1 VAL A  79      18.702  -3.315   1.971  1.00  0.80           C  
ATOM   1157  CG2 VAL A  79      18.193  -2.005   3.940  1.00  0.80           C  
ATOM   1158  H   VAL A  79      19.274  -1.512  -0.246  1.00  0.80           H  
ATOM   1159  HA  VAL A  79      18.512   0.045   2.147  1.00  0.80           H  
ATOM   1160  HB  VAL A  79      17.143  -1.963   2.129  1.00  0.80           H  
ATOM   1161 1HG1 VAL A  79      18.091  -4.084   2.408  1.00  0.80           H  
ATOM   1162 2HG1 VAL A  79      18.641  -3.361   0.883  1.00  0.80           H  
ATOM   1163 3HG1 VAL A  79      19.737  -3.424   2.282  1.00  0.80           H  
ATOM   1164 1HG2 VAL A  79      17.597  -2.834   4.291  1.00  0.80           H  
ATOM   1165 2HG2 VAL A  79      19.188  -2.102   4.311  1.00  0.80           H  
ATOM   1166 3HG2 VAL A  79      17.770  -1.091   4.294  1.00  0.80           H  
ATOM   1167  N   TYR A  80      20.654  -0.173   3.390  1.00  0.76           N  
ATOM   1168  CA  TYR A  80      21.921  -0.111   4.110  1.00  0.76           C  
ATOM   1169  C   TYR A  80      21.785  -1.078   5.273  1.00  0.76           C  
ATOM   1170  O   TYR A  80      20.826  -0.972   6.036  1.00  0.76           O  
ATOM   1171  CB  TYR A  80      22.172   1.331   4.548  1.00  0.76           C  
ATOM   1172  CG  TYR A  80      22.495   2.207   3.373  1.00  0.76           C  
ATOM   1173  CD1 TYR A  80      21.492   2.636   2.538  1.00  0.76           C  
ATOM   1174  CD2 TYR A  80      23.792   2.587   3.138  1.00  0.76           C  
ATOM   1175  CE1 TYR A  80      21.801   3.423   1.444  1.00  0.76           C  
ATOM   1176  CE2 TYR A  80      24.109   3.372   2.057  1.00  0.76           C  
ATOM   1177  CZ  TYR A  80      23.114   3.786   1.205  1.00  0.76           C  
ATOM   1178  OH  TYR A  80      23.413   4.562   0.111  1.00  0.76           O  
ATOM   1179  H   TYR A  80      19.846   0.300   3.798  1.00  0.76           H  
ATOM   1180  HA  TYR A  80      22.732  -0.452   3.467  1.00  0.76           H  
ATOM   1181 1HB  TYR A  80      21.283   1.731   5.043  1.00  0.76           H  
ATOM   1182 2HB  TYR A  80      22.997   1.374   5.255  1.00  0.76           H  
ATOM   1183  HD1 TYR A  80      20.457   2.339   2.730  1.00  0.76           H  
ATOM   1184  HD2 TYR A  80      24.566   2.263   3.808  1.00  0.76           H  
ATOM   1185  HE1 TYR A  80      21.011   3.752   0.766  1.00  0.76           H  
ATOM   1186  HE2 TYR A  80      25.146   3.662   1.875  1.00  0.76           H  
ATOM   1187  HH  TYR A  80      22.644   4.601  -0.469  1.00  0.76           H  
ATOM   1188  N   LEU A  81      22.681  -2.057   5.369  1.00  0.74           N  
ATOM   1189  CA  LEU A  81      22.518  -3.101   6.379  1.00  0.74           C  
ATOM   1190  C   LEU A  81      23.475  -3.004   7.540  1.00  0.74           C  
ATOM   1191  O   LEU A  81      24.653  -2.717   7.336  1.00  0.74           O  
ATOM   1192  CB  LEU A  81      22.726  -4.474   5.738  1.00  0.74           C  
ATOM   1193  CG  LEU A  81      21.844  -4.757   4.570  1.00  0.74           C  
ATOM   1194  CD1 LEU A  81      22.110  -6.108   4.008  1.00  0.74           C  
ATOM   1195  CD2 LEU A  81      20.519  -4.650   5.020  1.00  0.74           C  
ATOM   1196  H   LEU A  81      23.469  -2.077   4.723  1.00  0.74           H  
ATOM   1197  HA  LEU A  81      21.508  -3.040   6.761  1.00  0.74           H  
ATOM   1198 1HB  LEU A  81      23.745  -4.546   5.429  1.00  0.74           H  
ATOM   1199 2HB  LEU A  81      22.542  -5.240   6.494  1.00  0.74           H  
ATOM   1200  HG  LEU A  81      22.022  -4.021   3.795  1.00  0.74           H  
ATOM   1201 1HD1 LEU A  81      21.456  -6.289   3.187  1.00  0.74           H  
ATOM   1202 2HD1 LEU A  81      23.124  -6.186   3.675  1.00  0.74           H  
ATOM   1203 3HD1 LEU A  81      21.916  -6.832   4.775  1.00  0.74           H  
ATOM   1204 1HD2 LEU A  81      19.836  -4.823   4.204  1.00  0.74           H  
ATOM   1205 2HD2 LEU A  81      20.347  -5.380   5.813  1.00  0.74           H  
ATOM   1206 3HD2 LEU A  81      20.393  -3.661   5.408  1.00  0.74           H  
ATOM   1207  N   ALA A  82      23.002  -3.337   8.744  1.00  0.74           N  
ATOM   1208  CA  ALA A  82      23.925  -3.414   9.869  1.00  0.74           C  
ATOM   1209  C   ALA A  82      24.253  -4.847  10.211  1.00  0.74           C  
ATOM   1210  O   ALA A  82      23.378  -5.723  10.303  1.00  0.74           O  
ATOM   1211  CB  ALA A  82      23.437  -2.747  11.114  1.00  0.74           C  
ATOM   1212  H   ALA A  82      22.006  -3.532   8.852  1.00  0.74           H  
ATOM   1213  HA  ALA A  82      24.827  -2.917   9.575  1.00  0.74           H  
ATOM   1214 1HB  ALA A  82      24.200  -2.852  11.851  1.00  0.74           H  
ATOM   1215 2HB  ALA A  82      23.259  -1.716  10.972  1.00  0.74           H  
ATOM   1216 3HB  ALA A  82      22.553  -3.214  11.458  1.00  0.74           H  
ATOM   1217  N   LEU A  83      25.532  -5.035  10.502  1.00  0.74           N  
ATOM   1218  CA  LEU A  83      26.109  -6.318  10.856  1.00  0.74           C  
ATOM   1219  C   LEU A  83      26.629  -6.251  12.275  1.00  0.74           C  
ATOM   1220  O   LEU A  83      27.095  -5.207  12.722  1.00  0.74           O  
ATOM   1221  CB  LEU A  83      27.267  -6.636   9.901  1.00  0.74           C  
ATOM   1222  CG  LEU A  83      26.865  -6.822   8.442  1.00  0.74           C  
ATOM   1223  CD1 LEU A  83      26.789  -5.481   7.803  1.00  0.74           C  
ATOM   1224  CD2 LEU A  83      27.862  -7.701   7.704  1.00  0.74           C  
ATOM   1225  H   LEU A  83      26.150  -4.229  10.387  1.00  0.74           H  
ATOM   1226  HA  LEU A  83      25.344  -7.092  10.791  1.00  0.74           H  
ATOM   1227 1HB  LEU A  83      27.991  -5.819   9.944  1.00  0.74           H  
ATOM   1228 2HB  LEU A  83      27.742  -7.519  10.235  1.00  0.74           H  
ATOM   1229  HG  LEU A  83      25.881  -7.260   8.401  1.00  0.74           H  
ATOM   1230 1HD1 LEU A  83      26.469  -5.603   6.806  1.00  0.74           H  
ATOM   1231 2HD1 LEU A  83      26.095  -4.852   8.303  1.00  0.74           H  
ATOM   1232 3HD1 LEU A  83      27.769  -5.008   7.829  1.00  0.74           H  
ATOM   1233 1HD2 LEU A  83      27.547  -7.805   6.669  1.00  0.74           H  
ATOM   1234 2HD2 LEU A  83      28.844  -7.237   7.741  1.00  0.74           H  
ATOM   1235 3HD2 LEU A  83      27.906  -8.680   8.164  1.00  0.74           H  
ATOM   1236  N   SER A  84      26.553  -7.348  12.999  1.00  0.76           N  
ATOM   1237  CA  SER A  84      27.007  -7.336  14.384  1.00  0.76           C  
ATOM   1238  C   SER A  84      27.443  -8.705  14.808  1.00  0.76           C  
ATOM   1239  O   SER A  84      27.169  -9.675  14.110  1.00  0.76           O  
ATOM   1240  CB  SER A  84      25.887  -6.886  15.297  1.00  0.76           C  
ATOM   1241  OG  SER A  84      24.862  -7.836  15.331  1.00  0.76           O  
ATOM   1242  H   SER A  84      26.165  -8.194  12.602  1.00  0.76           H  
ATOM   1243  HA  SER A  84      27.854  -6.656  14.478  1.00  0.76           H  
ATOM   1244 1HB  SER A  84      26.275  -6.726  16.302  1.00  0.76           H  
ATOM   1245 2HB  SER A  84      25.492  -5.938  14.948  1.00  0.76           H  
ATOM   1246  HG  SER A  84      25.249  -8.609  15.748  1.00  0.76           H  
ATOM   1247  N   GLY A  85      28.073  -8.791  15.969  1.00  0.77           N  
ATOM   1248  CA  GLY A  85      28.476 -10.080  16.507  1.00  0.77           C  
ATOM   1249  C   GLY A  85      29.969 -10.352  16.405  1.00  0.77           C  
ATOM   1250  O   GLY A  85      30.775  -9.461  16.125  1.00  0.77           O  
ATOM   1251  H   GLY A  85      28.262  -7.945  16.502  1.00  0.77           H  
ATOM   1252 1HA  GLY A  85      28.173 -10.132  17.553  1.00  0.77           H  
ATOM   1253 2HA  GLY A  85      27.935 -10.868  15.996  1.00  0.77           H  
ATOM   1254  N   LYS A  86      30.323 -11.611  16.597  1.00  0.78           N  
ATOM   1255  CA  LYS A  86      31.707 -12.049  16.763  1.00  0.78           C  
ATOM   1256  C   LYS A  86      32.461 -12.235  15.450  1.00  0.78           C  
ATOM   1257  O   LYS A  86      33.609 -12.675  15.432  1.00  0.78           O  
ATOM   1258  CB  LYS A  86      31.724 -13.337  17.578  1.00  0.78           C  
ATOM   1259  CG  LYS A  86      31.174 -13.197  19.022  1.00  0.78           C  
ATOM   1260  CD  LYS A  86      32.106 -12.338  19.892  1.00  0.78           C  
ATOM   1261  CE  LYS A  86      33.424 -13.068  20.161  1.00  0.78           C  
ATOM   1262  NZ  LYS A  86      34.339 -12.290  21.038  1.00  0.78           N  
ATOM   1263  H   LYS A  86      29.573 -12.301  16.695  1.00  0.78           H  
ATOM   1264  HA  LYS A  86      32.233 -11.281  17.333  1.00  0.78           H  
ATOM   1265 1HB  LYS A  86      31.119 -14.089  17.065  1.00  0.78           H  
ATOM   1266 2HB  LYS A  86      32.742 -13.720  17.633  1.00  0.78           H  
ATOM   1267 1HG  LYS A  86      30.188 -12.727  18.990  1.00  0.78           H  
ATOM   1268 2HG  LYS A  86      31.070 -14.184  19.473  1.00  0.78           H  
ATOM   1269 1HD  LYS A  86      32.321 -11.399  19.388  1.00  0.78           H  
ATOM   1270 2HD  LYS A  86      31.625 -12.115  20.850  1.00  0.78           H  
ATOM   1271 1HE  LYS A  86      33.211 -14.024  20.635  1.00  0.78           H  
ATOM   1272 2HE  LYS A  86      33.923 -13.248  19.209  1.00  0.78           H  
ATOM   1273 1HZ  LYS A  86      35.193 -12.808  21.179  1.00  0.78           H  
ATOM   1274 2HZ  LYS A  86      34.552 -11.399  20.600  1.00  0.78           H  
ATOM   1275 3HZ  LYS A  86      33.897 -12.128  21.930  1.00  0.78           H  
ATOM   1276  N   HIS A  87      31.802 -11.892  14.358  1.00  0.78           N  
ATOM   1277  CA  HIS A  87      32.356 -11.981  13.025  1.00  0.78           C  
ATOM   1278  C   HIS A  87      32.848 -10.618  12.523  1.00  0.78           C  
ATOM   1279  O   HIS A  87      33.243 -10.485  11.356  1.00  0.78           O  
ATOM   1280  CB  HIS A  87      31.283 -12.512  12.114  1.00  0.78           C  
ATOM   1281  CG  HIS A  87      30.852 -13.901  12.425  1.00  0.78           C  
ATOM   1282  ND1 HIS A  87      31.610 -15.005  12.111  1.00  0.78           N  
ATOM   1283  CD2 HIS A  87      29.744 -14.368  13.054  1.00  0.78           C  
ATOM   1284  CE1 HIS A  87      30.985 -16.096  12.522  1.00  0.78           C  
ATOM   1285  NE2 HIS A  87      29.853 -15.737  13.099  1.00  0.78           N  
ATOM   1286  H   HIS A  87      30.862 -11.543  14.466  1.00  0.78           H  
ATOM   1287  HA  HIS A  87      33.199 -12.670  13.020  1.00  0.78           H  
ATOM   1288 1HB  HIS A  87      30.442 -11.896  12.261  1.00  0.78           H  
ATOM   1289 2HB  HIS A  87      31.586 -12.442  11.069  1.00  0.78           H  
ATOM   1290  HD2 HIS A  87      28.922 -13.770  13.455  1.00  0.78           H  
ATOM   1291  HE1 HIS A  87      31.347 -17.118  12.409  1.00  0.78           H  
ATOM   1292  HE2 HIS A  87      29.179 -16.365  13.515  1.00  0.78           H  
ATOM   1293  N   ILE A  88      32.833  -9.610  13.409  1.00  0.78           N  
ATOM   1294  CA  ILE A  88      33.327  -8.271  13.070  1.00  0.78           C  
ATOM   1295  C   ILE A  88      34.673  -8.004  13.753  1.00  0.78           C  
ATOM   1296  O   ILE A  88      34.834  -8.244  14.953  1.00  0.78           O  
ATOM   1297  CB  ILE A  88      32.338  -7.164  13.484  1.00  0.78           C  
ATOM   1298  CG1 ILE A  88      30.950  -7.412  12.853  1.00  0.78           C  
ATOM   1299  CG2 ILE A  88      32.895  -5.787  13.052  1.00  0.78           C  
ATOM   1300  CD1 ILE A  88      30.967  -7.403  11.365  1.00  0.78           C  
ATOM   1301  H   ILE A  88      32.449  -9.761  14.345  1.00  0.78           H  
ATOM   1302  HA  ILE A  88      33.475  -8.212  11.994  1.00  0.78           H  
ATOM   1303  HB  ILE A  88      32.212  -7.180  14.569  1.00  0.78           H  
ATOM   1304 1HG1 ILE A  88      30.574  -8.376  13.196  1.00  0.78           H  
ATOM   1305 2HG1 ILE A  88      30.270  -6.650  13.188  1.00  0.78           H  
ATOM   1306 1HG2 ILE A  88      32.233  -5.020  13.345  1.00  0.78           H  
ATOM   1307 2HG2 ILE A  88      33.858  -5.608  13.519  1.00  0.78           H  
ATOM   1308 3HG2 ILE A  88      33.009  -5.765  11.972  1.00  0.78           H  
ATOM   1309 1HD1 ILE A  88      29.975  -7.574  10.980  1.00  0.78           H  
ATOM   1310 2HD1 ILE A  88      31.327  -6.437  11.023  1.00  0.78           H  
ATOM   1311 3HD1 ILE A  88      31.633  -8.183  11.015  1.00  0.78           H  
ATOM   1312  N   SER A  89      35.643  -7.523  12.979  1.00  0.77           N  
ATOM   1313  CA  SER A  89      36.977  -7.215  13.501  1.00  0.77           C  
ATOM   1314  C   SER A  89      37.505  -5.894  12.965  1.00  0.77           C  
ATOM   1315  O   SER A  89      37.198  -5.509  11.837  1.00  0.77           O  
ATOM   1316  CB  SER A  89      37.963  -8.305  13.135  1.00  0.77           C  
ATOM   1317  OG  SER A  89      37.603  -9.537  13.708  1.00  0.77           O  
ATOM   1318  H   SER A  89      35.417  -7.334  12.002  1.00  0.77           H  
ATOM   1319  HA  SER A  89      36.916  -7.140  14.588  1.00  0.77           H  
ATOM   1320 1HB  SER A  89      38.008  -8.405  12.048  1.00  0.77           H  
ATOM   1321 2HB  SER A  89      38.957  -8.018  13.478  1.00  0.77           H  
ATOM   1322  HG  SER A  89      37.410  -9.356  14.639  1.00  0.77           H  
ATOM   1323  N   CYS A  90      38.333  -5.213  13.750  1.00  0.76           N  
ATOM   1324  CA  CYS A  90      38.938  -3.981  13.259  1.00  0.76           C  
ATOM   1325  C   CYS A  90      40.460  -4.031  13.252  1.00  0.76           C  
ATOM   1326  O   CYS A  90      41.070  -4.737  14.058  1.00  0.76           O  
ATOM   1327  CB  CYS A  90      38.469  -2.797  14.078  1.00  0.76           C  
ATOM   1328  SG  CYS A  90      36.688  -2.528  14.008  1.00  0.76           S  
ATOM   1329  H   CYS A  90      38.553  -5.550  14.678  1.00  0.76           H  
ATOM   1330  HA  CYS A  90      38.608  -3.825  12.237  1.00  0.76           H  
ATOM   1331 1HB  CYS A  90      38.762  -2.911  15.122  1.00  0.76           H  
ATOM   1332 2HB  CYS A  90      38.956  -1.907  13.689  1.00  0.76           H  
ATOM   1333  HG  CYS A  90      36.736  -1.327  14.595  1.00  0.76           H  
ATOM   1334  N   GLN A  91      41.056  -3.260  12.341  1.00  0.74           N  
ATOM   1335  CA  GLN A  91      42.510  -3.151  12.213  1.00  0.74           C  
ATOM   1336  C   GLN A  91      42.985  -1.756  11.817  1.00  0.74           C  
ATOM   1337  O   GLN A  91      42.468  -1.153  10.879  1.00  0.74           O  
ATOM   1338  CB  GLN A  91      43.018  -4.169  11.189  1.00  0.74           C  
ATOM   1339  CG  GLN A  91      44.534  -4.125  10.909  1.00  0.74           C  
ATOM   1340  CD  GLN A  91      45.406  -4.585  12.078  1.00  0.74           C  
ATOM   1341  OE1 GLN A  91      45.234  -5.688  12.620  1.00  0.74           O  
ATOM   1342  NE2 GLN A  91      46.366  -3.737  12.466  1.00  0.74           N  
ATOM   1343  H   GLN A  91      40.454  -2.735  11.706  1.00  0.74           H  
ATOM   1344  HA  GLN A  91      42.953  -3.386  13.180  1.00  0.74           H  
ATOM   1345 1HB  GLN A  91      42.768  -5.175  11.527  1.00  0.74           H  
ATOM   1346 2HB  GLN A  91      42.507  -4.007  10.239  1.00  0.74           H  
ATOM   1347 1HG  GLN A  91      44.748  -4.775  10.061  1.00  0.74           H  
ATOM   1348 2HG  GLN A  91      44.824  -3.107  10.653  1.00  0.74           H  
ATOM   1349 1HE2 GLN A  91      46.977  -3.979  13.215  1.00  0.74           H  
ATOM   1350 2HE2 GLN A  91      46.486  -2.832  11.981  1.00  0.74           H  
ATOM   1351  N   ASN A  92      43.967  -1.233  12.540  1.00  0.72           N  
ATOM   1352  CA  ASN A  92      44.539   0.061  12.179  1.00  0.72           C  
ATOM   1353  C   ASN A  92      45.604  -0.117  11.096  1.00  0.72           C  
ATOM   1354  O   ASN A  92      46.458  -1.009  11.197  1.00  0.72           O  
ATOM   1355  CB  ASN A  92      45.112   0.751  13.398  1.00  0.72           C  
ATOM   1356  CG  ASN A  92      44.044   1.099  14.370  1.00  0.72           C  
ATOM   1357  OD1 ASN A  92      43.069   1.762  14.004  1.00  0.72           O  
ATOM   1358  ND2 ASN A  92      44.197   0.658  15.594  1.00  0.72           N  
ATOM   1359  H   ASN A  92      44.341  -1.750  13.325  1.00  0.72           H  
ATOM   1360  HA  ASN A  92      43.756   0.688  11.758  1.00  0.72           H  
ATOM   1361 1HB  ASN A  92      45.845   0.104  13.881  1.00  0.72           H  
ATOM   1362 2HB  ASN A  92      45.623   1.666  13.090  1.00  0.72           H  
ATOM   1363 1HD2 ASN A  92      43.507   0.857  16.294  1.00  0.72           H  
ATOM   1364 2HD2 ASN A  92      45.006   0.120  15.836  1.00  0.72           H  
ATOM   1365  N   GLU A  93      45.546   0.735  10.072  1.00  0.69           N  
ATOM   1366  CA  GLU A  93      46.481   0.700   8.949  1.00  0.69           C  
ATOM   1367  C   GLU A  93      46.972   2.097   8.604  1.00  0.69           C  
ATOM   1368  O   GLU A  93      46.289   3.080   8.888  1.00  0.69           O  
ATOM   1369  CB  GLU A  93      45.803   0.123   7.706  1.00  0.69           C  
ATOM   1370  CG  GLU A  93      45.324  -1.303   7.796  1.00  0.69           C  
ATOM   1371  CD  GLU A  93      46.429  -2.320   7.794  1.00  0.69           C  
ATOM   1372  OE1 GLU A  93      47.535  -1.979   7.443  1.00  0.69           O  
ATOM   1373  OE2 GLU A  93      46.158  -3.458   8.105  1.00  0.69           O  
ATOM   1374  H   GLU A  93      44.789   1.420  10.060  1.00  0.69           H  
ATOM   1375  HA  GLU A  93      47.339   0.084   9.222  1.00  0.69           H  
ATOM   1376 1HB  GLU A  93      44.946   0.742   7.453  1.00  0.69           H  
ATOM   1377 2HB  GLU A  93      46.491   0.181   6.862  1.00  0.69           H  
ATOM   1378 1HG  GLU A  93      44.712  -1.433   8.687  1.00  0.69           H  
ATOM   1379 2HG  GLU A  93      44.699  -1.464   6.947  1.00  0.69           H  
ATOM   1380  N   ILE A  94      48.155   2.197   7.995  1.00  0.68           N  
ATOM   1381  CA  ILE A  94      48.620   3.509   7.555  1.00  0.68           C  
ATOM   1382  C   ILE A  94      48.777   3.597   6.039  1.00  0.68           C  
ATOM   1383  O   ILE A  94      49.485   2.792   5.428  1.00  0.68           O  
ATOM   1384  CB  ILE A  94      49.939   3.921   8.246  1.00  0.68           C  
ATOM   1385  CG1 ILE A  94      49.726   3.985   9.772  1.00  0.68           C  
ATOM   1386  CG2 ILE A  94      50.402   5.300   7.718  1.00  0.68           C  
ATOM   1387  CD1 ILE A  94      50.987   4.181  10.556  1.00  0.68           C  
ATOM   1388  H   ILE A  94      48.702   1.367   7.805  1.00  0.68           H  
ATOM   1389  HA  ILE A  94      47.878   4.227   7.851  1.00  0.68           H  
ATOM   1390  HB  ILE A  94      50.706   3.179   8.043  1.00  0.68           H  
ATOM   1391 1HG1 ILE A  94      49.053   4.809   9.993  1.00  0.68           H  
ATOM   1392 2HG1 ILE A  94      49.263   3.062  10.107  1.00  0.68           H  
ATOM   1393 1HG2 ILE A  94      51.329   5.588   8.207  1.00  0.68           H  
ATOM   1394 2HG2 ILE A  94      50.565   5.246   6.643  1.00  0.68           H  
ATOM   1395 3HG2 ILE A  94      49.636   6.045   7.928  1.00  0.68           H  
ATOM   1396 1HD1 ILE A  94      50.751   4.220  11.620  1.00  0.68           H  
ATOM   1397 2HD1 ILE A  94      51.669   3.351  10.365  1.00  0.68           H  
ATOM   1398 3HD1 ILE A  94      51.459   5.115  10.256  1.00  0.68           H  
ATOM   1399  N   GLY A  95      48.086   4.565   5.440  1.00  0.67           N  
ATOM   1400  CA  GLY A  95      48.160   4.798   3.998  1.00  0.67           C  
ATOM   1401  C   GLY A  95      49.235   5.841   3.729  1.00  0.67           C  
ATOM   1402  O   GLY A  95      49.532   6.649   4.613  1.00  0.67           O  
ATOM   1403  H   GLY A  95      47.526   5.179   6.031  1.00  0.67           H  
ATOM   1404 1HA  GLY A  95      48.394   3.869   3.479  1.00  0.67           H  
ATOM   1405 2HA  GLY A  95      47.195   5.148   3.629  1.00  0.67           H  
ATOM   1406  N   MET A  96      49.775   5.888   2.505  1.00  0.67           N  
ATOM   1407  CA  MET A  96      50.730   6.947   2.171  1.00  0.67           C  
ATOM   1408  C   MET A  96      50.778   7.246   0.677  1.00  0.67           C  
ATOM   1409  O   MET A  96      50.847   6.325  -0.142  1.00  0.67           O  
ATOM   1410  CB  MET A  96      52.124   6.580   2.683  1.00  0.67           C  
ATOM   1411  CG  MET A  96      53.193   7.680   2.560  1.00  0.67           C  
ATOM   1412  SD  MET A  96      54.737   7.191   3.400  1.00  0.67           S  
ATOM   1413  CE  MET A  96      55.630   8.723   3.570  1.00  0.67           C  
ATOM   1414  H   MET A  96      49.521   5.203   1.809  1.00  0.67           H  
ATOM   1415  HA  MET A  96      50.407   7.850   2.668  1.00  0.67           H  
ATOM   1416 1HB  MET A  96      52.063   6.282   3.725  1.00  0.67           H  
ATOM   1417 2HB  MET A  96      52.488   5.720   2.126  1.00  0.67           H  
ATOM   1418 1HG  MET A  96      53.412   7.856   1.506  1.00  0.67           H  
ATOM   1419 2HG  MET A  96      52.831   8.614   2.982  1.00  0.67           H  
ATOM   1420 1HE  MET A  96      56.575   8.537   4.076  1.00  0.67           H  
ATOM   1421 2HE  MET A  96      55.822   9.126   2.602  1.00  0.67           H  
ATOM   1422 3HE  MET A  96      55.043   9.430   4.154  1.00  0.67           H  
ATOM   1423  N   VAL A  97      50.784   8.537   0.339  1.00  0.70           N  
ATOM   1424  CA  VAL A  97      50.880   8.981  -1.049  1.00  0.70           C  
ATOM   1425  C   VAL A  97      51.922  10.083  -1.206  1.00  0.70           C  
ATOM   1426  O   VAL A  97      52.263  10.765  -0.233  1.00  0.70           O  
ATOM   1427  CB  VAL A  97      49.545   9.594  -1.509  1.00  0.70           C  
ATOM   1428  CG1 VAL A  97      48.428   8.556  -1.389  1.00  0.70           C  
ATOM   1429  CG2 VAL A  97      49.323  10.887  -0.717  1.00  0.70           C  
ATOM   1430  H   VAL A  97      50.709   9.223   1.092  1.00  0.70           H  
ATOM   1431  HA  VAL A  97      51.135   8.117  -1.658  1.00  0.70           H  
ATOM   1432  HB  VAL A  97      49.591   9.858  -2.560  1.00  0.70           H  
ATOM   1433 1HG1 VAL A  97      47.497   8.992  -1.725  1.00  0.70           H  
ATOM   1434 2HG1 VAL A  97      48.670   7.688  -2.007  1.00  0.70           H  
ATOM   1435 3HG1 VAL A  97      48.327   8.238  -0.382  1.00  0.70           H  
ATOM   1436 1HG2 VAL A  97      48.389  11.360  -1.029  1.00  0.70           H  
ATOM   1437 2HG2 VAL A  97      49.296  10.677   0.329  1.00  0.70           H  
ATOM   1438 3HG2 VAL A  97      50.148  11.567  -0.912  1.00  0.70           H  
ATOM   1439  N   PRO A  98      52.484  10.271  -2.404  1.00  0.73           N  
ATOM   1440  CA  PRO A  98      53.287  11.418  -2.745  1.00  0.73           C  
ATOM   1441  C   PRO A  98      52.384  12.625  -2.877  1.00  0.73           C  
ATOM   1442  O   PRO A  98      51.231  12.497  -3.295  1.00  0.73           O  
ATOM   1443  CB  PRO A  98      53.934  11.008  -4.062  1.00  0.73           C  
ATOM   1444  CG  PRO A  98      52.963  10.009  -4.670  1.00  0.73           C  
ATOM   1445  CD  PRO A  98      52.366   9.266  -3.481  1.00  0.73           C  
ATOM   1446  HA  PRO A  98      54.037  11.591  -1.973  1.00  0.73           H  
ATOM   1447 1HB  PRO A  98      54.082  11.901  -4.691  1.00  0.73           H  
ATOM   1448 2HB  PRO A  98      54.930  10.583  -3.872  1.00  0.73           H  
ATOM   1449 1HG  PRO A  98      52.200  10.541  -5.258  1.00  0.73           H  
ATOM   1450 2HG  PRO A  98      53.492   9.343  -5.368  1.00  0.73           H  
ATOM   1451 1HD  PRO A  98      51.329   9.022  -3.716  1.00  0.73           H  
ATOM   1452 2HD  PRO A  98      52.961   8.371  -3.239  1.00  0.73           H  
ATOM   1453  N   VAL A  99      52.924  13.784  -2.572  1.00  0.76           N  
ATOM   1454  CA  VAL A  99      52.231  15.056  -2.700  1.00  0.76           C  
ATOM   1455  C   VAL A  99      53.112  16.009  -3.513  1.00  0.76           C  
ATOM   1456  O   VAL A  99      54.326  16.036  -3.332  1.00  0.76           O  
ATOM   1457  CB  VAL A  99      51.904  15.618  -1.287  1.00  0.76           C  
ATOM   1458  CG1 VAL A  99      51.217  16.949  -1.353  1.00  0.76           C  
ATOM   1459  CG2 VAL A  99      51.015  14.646  -0.543  1.00  0.76           C  
ATOM   1460  H   VAL A  99      53.875  13.796  -2.210  1.00  0.76           H  
ATOM   1461  HA  VAL A  99      51.294  14.901  -3.238  1.00  0.76           H  
ATOM   1462  HB  VAL A  99      52.828  15.762  -0.743  1.00  0.76           H  
ATOM   1463 1HG1 VAL A  99      51.026  17.304  -0.344  1.00  0.76           H  
ATOM   1464 2HG1 VAL A  99      51.842  17.645  -1.846  1.00  0.76           H  
ATOM   1465 3HG1 VAL A  99      50.273  16.858  -1.894  1.00  0.76           H  
ATOM   1466 1HG2 VAL A  99      50.820  15.059   0.430  1.00  0.76           H  
ATOM   1467 2HG2 VAL A  99      50.075  14.516  -1.083  1.00  0.76           H  
ATOM   1468 3HG2 VAL A  99      51.505  13.686  -0.441  1.00  0.76           H  
ATOM   1469  N   SER A 100      52.534  16.730  -4.468  1.00  0.78           N  
ATOM   1470  CA  SER A 100      53.341  17.676  -5.243  1.00  0.78           C  
ATOM   1471  C   SER A 100      53.607  18.859  -4.339  1.00  0.78           C  
ATOM   1472  O   SER A 100      52.969  18.986  -3.310  1.00  0.78           O  
ATOM   1473  CB  SER A 100      52.618  18.189  -6.471  1.00  0.78           C  
ATOM   1474  OG  SER A 100      51.597  19.062  -6.090  1.00  0.78           O  
ATOM   1475  H   SER A 100      51.536  16.663  -4.616  1.00  0.78           H  
ATOM   1476  HA  SER A 100      54.291  17.219  -5.522  1.00  0.78           H  
ATOM   1477 1HB  SER A 100      53.324  18.713  -7.120  1.00  0.78           H  
ATOM   1478 2HB  SER A 100      52.203  17.358  -7.034  1.00  0.78           H  
ATOM   1479  HG  SER A 100      51.194  19.434  -6.925  1.00  0.78           H  
ATOM   1480  N   GLU A 101      54.462  19.775  -4.741  1.00  0.79           N  
ATOM   1481  CA  GLU A 101      54.710  20.983  -3.946  1.00  0.79           C  
ATOM   1482  C   GLU A 101      53.458  21.877  -3.716  1.00  0.79           C  
ATOM   1483  O   GLU A 101      53.520  22.859  -2.969  1.00  0.79           O  
ATOM   1484  CB  GLU A 101      55.827  21.790  -4.608  1.00  0.79           C  
ATOM   1485  CG  GLU A 101      55.488  22.300  -6.006  1.00  0.79           C  
ATOM   1486  CD  GLU A 101      55.766  21.270  -7.080  1.00  0.79           C  
ATOM   1487  OE1 GLU A 101      55.945  20.120  -6.740  1.00  0.79           O  
ATOM   1488  OE2 GLU A 101      55.803  21.631  -8.233  1.00  0.79           O  
ATOM   1489  H   GLU A 101      54.967  19.636  -5.601  1.00  0.79           H  
ATOM   1490  HA  GLU A 101      55.064  20.657  -2.966  1.00  0.79           H  
ATOM   1491 1HB  GLU A 101      56.067  22.653  -3.987  1.00  0.79           H  
ATOM   1492 2HB  GLU A 101      56.724  21.178  -4.680  1.00  0.79           H  
ATOM   1493 1HG  GLU A 101      54.435  22.574  -6.043  1.00  0.79           H  
ATOM   1494 2HG  GLU A 101      56.074  23.195  -6.205  1.00  0.79           H  
ATOM   1495  N   GLU A 102      52.352  21.567  -4.400  1.00  0.78           N  
ATOM   1496  CA  GLU A 102      51.094  22.285  -4.323  1.00  0.78           C  
ATOM   1497  C   GLU A 102      50.347  21.886  -3.056  1.00  0.78           C  
ATOM   1498  O   GLU A 102      50.633  20.861  -2.445  1.00  0.78           O  
ATOM   1499  CB  GLU A 102      50.261  21.920  -5.544  1.00  0.78           C  
ATOM   1500  CG  GLU A 102      50.917  22.289  -6.871  1.00  0.78           C  
ATOM   1501  CD  GLU A 102      50.196  21.712  -8.052  1.00  0.78           C  
ATOM   1502  OE1 GLU A 102      50.226  20.497  -8.179  1.00  0.78           O  
ATOM   1503  OE2 GLU A 102      49.625  22.452  -8.822  1.00  0.78           O  
ATOM   1504  H   GLU A 102      52.353  20.736  -4.989  1.00  0.78           H  
ATOM   1505  HA  GLU A 102      51.287  23.357  -4.298  1.00  0.78           H  
ATOM   1506 1HB  GLU A 102      50.030  20.864  -5.530  1.00  0.78           H  
ATOM   1507 2HB  GLU A 102      49.311  22.452  -5.492  1.00  0.78           H  
ATOM   1508 1HG  GLU A 102      50.941  23.374  -6.964  1.00  0.78           H  
ATOM   1509 2HG  GLU A 102      51.948  21.927  -6.865  1.00  0.78           H  
ATOM   1510  N   GLU A 103      49.412  22.705  -2.638  1.00  0.76           N  
ATOM   1511  CA  GLU A 103      48.627  22.378  -1.462  1.00  0.76           C  
ATOM   1512  C   GLU A 103      47.852  21.067  -1.627  1.00  0.76           C  
ATOM   1513  O   GLU A 103      47.287  20.808  -2.690  1.00  0.76           O  
ATOM   1514  CB  GLU A 103      47.678  23.526  -1.182  1.00  0.76           C  
ATOM   1515  CG  GLU A 103      48.398  24.820  -0.815  1.00  0.76           C  
ATOM   1516  CD  GLU A 103      48.794  25.646  -2.020  1.00  0.76           C  
ATOM   1517  OE1 GLU A 103      48.558  25.211  -3.122  1.00  0.76           O  
ATOM   1518  OE2 GLU A 103      49.346  26.705  -1.836  1.00  0.76           O  
ATOM   1519  H   GLU A 103      49.222  23.553  -3.152  1.00  0.76           H  
ATOM   1520  HA  GLU A 103      49.299  22.270  -0.616  1.00  0.76           H  
ATOM   1521 1HB  GLU A 103      47.056  23.712  -2.056  1.00  0.76           H  
ATOM   1522 2HB  GLU A 103      47.031  23.250  -0.375  1.00  0.76           H  
ATOM   1523 1HG  GLU A 103      47.742  25.414  -0.178  1.00  0.76           H  
ATOM   1524 2HG  GLU A 103      49.288  24.568  -0.236  1.00  0.76           H  
ATOM   1525  N   VAL A 104      47.770  20.285  -0.550  1.00  0.74           N  
ATOM   1526  CA  VAL A 104      47.011  19.039  -0.520  1.00  0.74           C  
ATOM   1527  C   VAL A 104      45.556  19.237  -0.856  1.00  0.74           C  
ATOM   1528  O   VAL A 104      44.888  20.129  -0.320  1.00  0.74           O  
ATOM   1529  CB  VAL A 104      47.099  18.390   0.887  1.00  0.74           C  
ATOM   1530  CG1 VAL A 104      46.114  17.268   1.012  1.00  0.74           C  
ATOM   1531  CG2 VAL A 104      48.475  17.755   1.107  1.00  0.74           C  
ATOM   1532  H   VAL A 104      48.279  20.546   0.284  1.00  0.74           H  
ATOM   1533  HA  VAL A 104      47.446  18.354  -1.255  1.00  0.74           H  
ATOM   1534  HB  VAL A 104      46.898  19.147   1.634  1.00  0.74           H  
ATOM   1535 1HG1 VAL A 104      46.189  16.845   1.995  1.00  0.74           H  
ATOM   1536 2HG1 VAL A 104      45.105  17.634   0.866  1.00  0.74           H  
ATOM   1537 3HG1 VAL A 104      46.336  16.525   0.273  1.00  0.74           H  
ATOM   1538 1HG2 VAL A 104      48.508  17.306   2.095  1.00  0.74           H  
ATOM   1539 2HG2 VAL A 104      48.629  16.985   0.352  1.00  0.74           H  
ATOM   1540 3HG2 VAL A 104      49.256  18.487   1.024  1.00  0.74           H  
ATOM   1541  N   THR A 105      45.068  18.389  -1.756  1.00  0.73           N  
ATOM   1542  CA  THR A 105      43.689  18.445  -2.197  1.00  0.73           C  
ATOM   1543  C   THR A 105      42.868  17.344  -1.561  1.00  0.73           C  
ATOM   1544  O   THR A 105      43.422  16.382  -1.028  1.00  0.73           O  
ATOM   1545  CB  THR A 105      43.633  18.256  -3.708  1.00  0.73           C  
ATOM   1546  OG1 THR A 105      44.095  16.924  -4.020  1.00  0.73           O  
ATOM   1547  CG2 THR A 105      44.537  19.261  -4.387  1.00  0.73           C  
ATOM   1548  H   THR A 105      45.692  17.685  -2.182  1.00  0.73           H  
ATOM   1549  HA  THR A 105      43.265  19.410  -1.923  1.00  0.73           H  
ATOM   1550  HB  THR A 105      42.610  18.377  -4.060  1.00  0.73           H  
ATOM   1551  HG1 THR A 105      45.065  16.864  -3.809  1.00  0.73           H  
ATOM   1552 1HG2 THR A 105      44.506  19.113  -5.464  1.00  0.73           H  
ATOM   1553 2HG2 THR A 105      44.207  20.271  -4.148  1.00  0.73           H  
ATOM   1554 3HG2 THR A 105      45.562  19.121  -4.031  1.00  0.73           H  
ATOM   1555  N   GLN A 106      41.549  17.419  -1.697  1.00  0.74           N  
ATOM   1556  CA  GLN A 106      40.720  16.338  -1.180  1.00  0.74           C  
ATOM   1557  C   GLN A 106      41.044  15.037  -1.917  1.00  0.74           C  
ATOM   1558  O   GLN A 106      40.995  13.962  -1.333  1.00  0.74           O  
ATOM   1559  CB  GLN A 106      39.237  16.663  -1.306  1.00  0.74           C  
ATOM   1560  CG  GLN A 106      38.321  15.645  -0.615  1.00  0.74           C  
ATOM   1561  CD  GLN A 106      38.496  15.623   0.909  1.00  0.74           C  
ATOM   1562  OE1 GLN A 106      38.488  16.692   1.531  1.00  0.74           O  
ATOM   1563  NE2 GLN A 106      38.614  14.437   1.520  1.00  0.74           N  
ATOM   1564  H   GLN A 106      41.124  18.223  -2.138  1.00  0.74           H  
ATOM   1565  HA  GLN A 106      40.951  16.198  -0.125  1.00  0.74           H  
ATOM   1566 1HB  GLN A 106      39.039  17.647  -0.880  1.00  0.74           H  
ATOM   1567 2HB  GLN A 106      38.960  16.693  -2.361  1.00  0.74           H  
ATOM   1568 1HG  GLN A 106      37.285  15.890  -0.837  1.00  0.74           H  
ATOM   1569 2HG  GLN A 106      38.555  14.644  -0.997  1.00  0.74           H  
ATOM   1570 1HE2 GLN A 106      38.703  14.394   2.511  1.00  0.74           H  
ATOM   1571 2HE2 GLN A 106      38.591  13.546   0.990  1.00  0.74           H  
ATOM   1572  N   ASP A 107      41.393  15.136  -3.206  1.00  0.75           N  
ATOM   1573  CA  ASP A 107      41.734  13.955  -3.997  1.00  0.75           C  
ATOM   1574  C   ASP A 107      42.951  13.240  -3.409  1.00  0.75           C  
ATOM   1575  O   ASP A 107      43.007  12.004  -3.386  1.00  0.75           O  
ATOM   1576  CB  ASP A 107      42.024  14.325  -5.454  1.00  0.75           C  
ATOM   1577  CG  ASP A 107      40.777  14.724  -6.262  1.00  0.75           C  
ATOM   1578  OD1 ASP A 107      39.681  14.497  -5.804  1.00  0.75           O  
ATOM   1579  OD2 ASP A 107      40.941  15.245  -7.341  1.00  0.75           O  
ATOM   1580  H   ASP A 107      41.432  16.046  -3.638  1.00  0.75           H  
ATOM   1581  HA  ASP A 107      40.889  13.267  -3.972  1.00  0.75           H  
ATOM   1582 1HB  ASP A 107      42.733  15.156  -5.476  1.00  0.75           H  
ATOM   1583 2HB  ASP A 107      42.505  13.482  -5.950  1.00  0.75           H  
ATOM   1584  N   ASP A 108      43.893  14.008  -2.848  1.00  0.76           N  
ATOM   1585  CA  ASP A 108      45.097  13.386  -2.293  1.00  0.76           C  
ATOM   1586  C   ASP A 108      44.732  12.740  -0.962  1.00  0.76           C  
ATOM   1587  O   ASP A 108      45.192  11.640  -0.644  1.00  0.76           O  
ATOM   1588  CB  ASP A 108      46.173  14.445  -2.018  1.00  0.76           C  
ATOM   1589  CG  ASP A 108      46.722  15.128  -3.245  1.00  0.76           C  
ATOM   1590  OD1 ASP A 108      47.159  14.466  -4.150  1.00  0.76           O  
ATOM   1591  OD2 ASP A 108      46.655  16.359  -3.282  1.00  0.76           O  
ATOM   1592  H   ASP A 108      43.804  15.027  -2.904  1.00  0.76           H  
ATOM   1593  HA  ASP A 108      45.469  12.628  -2.981  1.00  0.76           H  
ATOM   1594 1HB  ASP A 108      45.739  15.200  -1.382  1.00  0.76           H  
ATOM   1595 2HB  ASP A 108      47.001  13.992  -1.481  1.00  0.76           H  
ATOM   1596  N   VAL A 109      43.841  13.391  -0.224  1.00  0.76           N  
ATOM   1597  CA  VAL A 109      43.393  12.878   1.061  1.00  0.76           C  
ATOM   1598  C   VAL A 109      42.649  11.576   0.897  1.00  0.76           C  
ATOM   1599  O   VAL A 109      42.909  10.603   1.615  1.00  0.76           O  
ATOM   1600  CB  VAL A 109      42.503  13.915   1.724  1.00  0.76           C  
ATOM   1601  CG1 VAL A 109      41.866  13.397   2.920  1.00  0.76           C  
ATOM   1602  CG2 VAL A 109      43.342  15.027   2.062  1.00  0.76           C  
ATOM   1603  H   VAL A 109      43.497  14.297  -0.552  1.00  0.76           H  
ATOM   1604  HA  VAL A 109      44.257  12.704   1.695  1.00  0.76           H  
ATOM   1605  HB  VAL A 109      41.718  14.218   1.043  1.00  0.76           H  
ATOM   1606 1HG1 VAL A 109      41.251  14.174   3.372  1.00  0.76           H  
ATOM   1607 2HG1 VAL A 109      41.240  12.538   2.665  1.00  0.76           H  
ATOM   1608 3HG1 VAL A 109      42.626  13.113   3.584  1.00  0.76           H  
ATOM   1609 1HG2 VAL A 109      42.759  15.782   2.538  1.00  0.76           H  
ATOM   1610 2HG2 VAL A 109      44.102  14.655   2.729  1.00  0.76           H  
ATOM   1611 3HG2 VAL A 109      43.802  15.421   1.169  1.00  0.76           H  
ATOM   1612  N   ASP A 110      41.739  11.548  -0.068  1.00  0.76           N  
ATOM   1613  CA  ASP A 110      40.982  10.350  -0.327  1.00  0.76           C  
ATOM   1614  C   ASP A 110      41.912   9.253  -0.817  1.00  0.76           C  
ATOM   1615  O   ASP A 110      41.760   8.103  -0.414  1.00  0.76           O  
ATOM   1616  CB  ASP A 110      39.868  10.620  -1.335  1.00  0.76           C  
ATOM   1617  CG  ASP A 110      38.758  11.502  -0.742  1.00  0.76           C  
ATOM   1618  OD1 ASP A 110      38.763  11.711   0.452  1.00  0.76           O  
ATOM   1619  OD2 ASP A 110      37.899  11.929  -1.473  1.00  0.76           O  
ATOM   1620  H   ASP A 110      41.569  12.384  -0.623  1.00  0.76           H  
ATOM   1621  HA  ASP A 110      40.524  10.021   0.605  1.00  0.76           H  
ATOM   1622 1HB  ASP A 110      40.290  11.127  -2.210  1.00  0.76           H  
ATOM   1623 2HB  ASP A 110      39.436   9.681  -1.670  1.00  0.76           H  
ATOM   1624  N   SER A 111      42.919   9.604  -1.634  1.00  0.76           N  
ATOM   1625  CA  SER A 111      43.855   8.611  -2.145  1.00  0.76           C  
ATOM   1626  C   SER A 111      44.591   7.930  -0.994  1.00  0.76           C  
ATOM   1627  O   SER A 111      44.770   6.707  -1.002  1.00  0.76           O  
ATOM   1628  CB  SER A 111      44.843   9.254  -3.102  1.00  0.76           C  
ATOM   1629  OG  SER A 111      44.193   9.726  -4.256  1.00  0.76           O  
ATOM   1630  H   SER A 111      43.011  10.567  -1.959  1.00  0.76           H  
ATOM   1631  HA  SER A 111      43.291   7.855  -2.690  1.00  0.76           H  
ATOM   1632 1HB  SER A 111      45.352  10.074  -2.609  1.00  0.76           H  
ATOM   1633 2HB  SER A 111      45.597   8.523  -3.382  1.00  0.76           H  
ATOM   1634  HG  SER A 111      43.647  10.490  -3.961  1.00  0.76           H  
ATOM   1635  N   VAL A 112      44.973   8.697   0.030  1.00  0.75           N  
ATOM   1636  CA  VAL A 112      45.649   8.100   1.178  1.00  0.75           C  
ATOM   1637  C   VAL A 112      44.733   7.118   1.899  1.00  0.75           C  
ATOM   1638  O   VAL A 112      45.150   6.012   2.263  1.00  0.75           O  
ATOM   1639  CB  VAL A 112      46.088   9.157   2.195  1.00  0.75           C  
ATOM   1640  CG1 VAL A 112      46.575   8.496   3.375  1.00  0.75           C  
ATOM   1641  CG2 VAL A 112      47.154   9.946   1.697  1.00  0.75           C  
ATOM   1642  H   VAL A 112      44.826   9.709  -0.017  1.00  0.75           H  
ATOM   1643  HA  VAL A 112      46.526   7.561   0.827  1.00  0.75           H  
ATOM   1644  HB  VAL A 112      45.232   9.783   2.453  1.00  0.75           H  
ATOM   1645 1HG1 VAL A 112      46.874   9.250   4.077  1.00  0.75           H  
ATOM   1646 2HG1 VAL A 112      45.791   7.876   3.783  1.00  0.75           H  
ATOM   1647 3HG1 VAL A 112      47.425   7.886   3.114  1.00  0.75           H  
ATOM   1648 1HG2 VAL A 112      47.443  10.658   2.443  1.00  0.75           H  
ATOM   1649 2HG2 VAL A 112      47.984   9.296   1.492  1.00  0.75           H  
ATOM   1650 3HG2 VAL A 112      46.836  10.457   0.796  1.00  0.75           H  
ATOM   1651  N   VAL A 113      43.482   7.511   2.100  1.00  0.75           N  
ATOM   1652  CA  VAL A 113      42.538   6.646   2.789  1.00  0.75           C  
ATOM   1653  C   VAL A 113      42.255   5.388   1.968  1.00  0.75           C  
ATOM   1654  O   VAL A 113      42.196   4.285   2.519  1.00  0.75           O  
ATOM   1655  CB  VAL A 113      41.256   7.405   3.098  1.00  0.75           C  
ATOM   1656  CG1 VAL A 113      40.214   6.448   3.696  1.00  0.75           C  
ATOM   1657  CG2 VAL A 113      41.605   8.538   4.036  1.00  0.75           C  
ATOM   1658  H   VAL A 113      43.189   8.441   1.784  1.00  0.75           H  
ATOM   1659  HA  VAL A 113      42.983   6.345   3.735  1.00  0.75           H  
ATOM   1660  HB  VAL A 113      40.840   7.811   2.170  1.00  0.75           H  
ATOM   1661 1HG1 VAL A 113      39.295   6.995   3.911  1.00  0.75           H  
ATOM   1662 2HG1 VAL A 113      39.999   5.649   2.984  1.00  0.75           H  
ATOM   1663 3HG1 VAL A 113      40.602   6.018   4.620  1.00  0.75           H  
ATOM   1664 1HG2 VAL A 113      40.706   9.109   4.254  1.00  0.75           H  
ATOM   1665 2HG2 VAL A 113      42.028   8.139   4.956  1.00  0.75           H  
ATOM   1666 3HG2 VAL A 113      42.337   9.182   3.559  1.00  0.75           H  
ATOM   1667  N   HIS A 114      42.105   5.550   0.647  1.00  0.74           N  
ATOM   1668  CA  HIS A 114      41.874   4.425  -0.249  1.00  0.74           C  
ATOM   1669  C   HIS A 114      43.078   3.486  -0.204  1.00  0.74           C  
ATOM   1670  O   HIS A 114      42.914   2.263  -0.230  1.00  0.74           O  
ATOM   1671  CB  HIS A 114      41.614   4.886  -1.695  1.00  0.74           C  
ATOM   1672  CG  HIS A 114      40.259   5.542  -1.899  1.00  0.74           C  
ATOM   1673  ND1 HIS A 114      39.074   4.901  -1.602  1.00  0.74           N  
ATOM   1674  CD2 HIS A 114      39.912   6.756  -2.397  1.00  0.74           C  
ATOM   1675  CE1 HIS A 114      38.054   5.704  -1.884  1.00  0.74           C  
ATOM   1676  NE2 HIS A 114      38.537   6.833  -2.369  1.00  0.74           N  
ATOM   1677  H   HIS A 114      42.145   6.486   0.257  1.00  0.74           H  
ATOM   1678  HA  HIS A 114      41.000   3.869   0.083  1.00  0.74           H  
ATOM   1679 1HB  HIS A 114      42.384   5.602  -1.984  1.00  0.74           H  
ATOM   1680 2HB  HIS A 114      41.690   4.035  -2.369  1.00  0.74           H  
ATOM   1681  HD2 HIS A 114      40.593   7.527  -2.750  1.00  0.74           H  
ATOM   1682  HE1 HIS A 114      36.994   5.469  -1.744  1.00  0.74           H  
ATOM   1683  HE2 HIS A 114      37.988   7.629  -2.675  1.00  0.74           H  
ATOM   1684  N   THR A 115      44.281   4.054  -0.121  1.00  0.75           N  
ATOM   1685  CA  THR A 115      45.487   3.257  -0.026  1.00  0.75           C  
ATOM   1686  C   THR A 115      45.422   2.412   1.242  1.00  0.75           C  
ATOM   1687  O   THR A 115      45.675   1.207   1.209  1.00  0.75           O  
ATOM   1688  CB  THR A 115      46.741   4.159  -0.026  1.00  0.75           C  
ATOM   1689  OG1 THR A 115      46.796   4.884  -1.266  1.00  0.75           O  
ATOM   1690  CG2 THR A 115      48.004   3.355   0.157  1.00  0.75           C  
ATOM   1691  H   THR A 115      44.368   5.069  -0.147  1.00  0.75           H  
ATOM   1692  HA  THR A 115      45.538   2.589  -0.885  1.00  0.75           H  
ATOM   1693  HB  THR A 115      46.673   4.866   0.783  1.00  0.75           H  
ATOM   1694  HG1 THR A 115      46.011   5.478  -1.320  1.00  0.75           H  
ATOM   1695 1HG2 THR A 115      48.863   4.028   0.152  1.00  0.75           H  
ATOM   1696 2HG2 THR A 115      47.961   2.822   1.108  1.00  0.75           H  
ATOM   1697 3HG2 THR A 115      48.101   2.638  -0.656  1.00  0.75           H  
ATOM   1698  N   ALA A 116      45.029   3.014   2.369  1.00  0.76           N  
ATOM   1699  CA  ALA A 116      44.908   2.224   3.590  1.00  0.76           C  
ATOM   1700  C   ALA A 116      43.871   1.099   3.397  1.00  0.76           C  
ATOM   1701  O   ALA A 116      44.124  -0.063   3.723  1.00  0.76           O  
ATOM   1702  CB  ALA A 116      44.503   3.123   4.750  1.00  0.76           C  
ATOM   1703  H   ALA A 116      44.834   4.016   2.368  1.00  0.76           H  
ATOM   1704  HA  ALA A 116      45.875   1.769   3.803  1.00  0.76           H  
ATOM   1705 1HB  ALA A 116      44.435   2.530   5.660  1.00  0.76           H  
ATOM   1706 2HB  ALA A 116      45.244   3.906   4.886  1.00  0.76           H  
ATOM   1707 3HB  ALA A 116      43.539   3.577   4.541  1.00  0.76           H  
ATOM   1708  N   LYS A 117      42.739   1.432   2.763  1.00  0.78           N  
ATOM   1709  CA  LYS A 117      41.663   0.482   2.464  1.00  0.78           C  
ATOM   1710  C   LYS A 117      42.106  -0.675   1.568  1.00  0.78           C  
ATOM   1711  O   LYS A 117      41.580  -1.778   1.676  1.00  0.78           O  
ATOM   1712  CB  LYS A 117      40.464   1.176   1.826  1.00  0.78           C  
ATOM   1713  CG  LYS A 117      39.250   0.256   1.598  1.00  0.78           C  
ATOM   1714  CD  LYS A 117      38.020   1.035   1.099  1.00  0.78           C  
ATOM   1715  CE  LYS A 117      36.845   0.105   0.817  1.00  0.78           C  
ATOM   1716  NZ  LYS A 117      35.631   0.866   0.387  1.00  0.78           N  
ATOM   1717  H   LYS A 117      42.598   2.410   2.509  1.00  0.78           H  
ATOM   1718  HA  LYS A 117      41.324   0.055   3.404  1.00  0.78           H  
ATOM   1719 1HB  LYS A 117      40.171   2.036   2.426  1.00  0.78           H  
ATOM   1720 2HB  LYS A 117      40.753   1.552   0.853  1.00  0.78           H  
ATOM   1721 1HG  LYS A 117      39.511  -0.503   0.861  1.00  0.78           H  
ATOM   1722 2HG  LYS A 117      38.994  -0.243   2.522  1.00  0.78           H  
ATOM   1723 1HD  LYS A 117      37.699   1.776   1.834  1.00  0.78           H  
ATOM   1724 2HD  LYS A 117      38.271   1.565   0.177  1.00  0.78           H  
ATOM   1725 1HE  LYS A 117      37.129  -0.581   0.024  1.00  0.78           H  
ATOM   1726 2HE  LYS A 117      36.605  -0.467   1.715  1.00  0.78           H  
ATOM   1727 1HZ  LYS A 117      34.874   0.249   0.197  1.00  0.78           H  
ATOM   1728 2HZ  LYS A 117      35.337   1.522   1.124  1.00  0.78           H  
ATOM   1729 3HZ  LYS A 117      35.821   1.435  -0.447  1.00  0.78           H  
ATOM   1730  N   SER A 118      43.067  -0.425   0.673  1.00  0.81           N  
ATOM   1731  CA  SER A 118      43.540  -1.434  -0.278  1.00  0.81           C  
ATOM   1732  C   SER A 118      44.277  -2.601   0.391  1.00  0.81           C  
ATOM   1733  O   SER A 118      44.584  -3.597  -0.270  1.00  0.81           O  
ATOM   1734  CB  SER A 118      44.447  -0.829  -1.349  1.00  0.81           C  
ATOM   1735  OG  SER A 118      45.715  -0.462  -0.858  1.00  0.81           O  
ATOM   1736  H   SER A 118      43.446   0.520   0.614  1.00  0.81           H  
ATOM   1737  HA  SER A 118      42.665  -1.845  -0.781  1.00  0.81           H  
ATOM   1738 1HB  SER A 118      44.563  -1.538  -2.166  1.00  0.81           H  
ATOM   1739 2HB  SER A 118      43.956   0.056  -1.755  1.00  0.81           H  
ATOM   1740  HG  SER A 118      45.569   0.101  -0.077  1.00  0.81           H  
ATOM   1741  N   VAL A 119      44.601  -2.480   1.678  1.00  0.85           N  
ATOM   1742  CA  VAL A 119      45.302  -3.546   2.372  1.00  0.85           C  
ATOM   1743  C   VAL A 119      44.530  -4.864   2.250  1.00  0.85           C  
ATOM   1744  O   VAL A 119      43.307  -4.905   2.360  1.00  0.85           O  
ATOM   1745  CB  VAL A 119      45.436  -3.212   3.858  1.00  0.85           C  
ATOM   1746  CG1 VAL A 119      44.093  -3.242   4.452  1.00  0.85           C  
ATOM   1747  CG2 VAL A 119      46.361  -4.206   4.548  1.00  0.85           C  
ATOM   1748  H   VAL A 119      44.344  -1.637   2.198  1.00  0.85           H  
ATOM   1749  HA  VAL A 119      46.290  -3.660   1.929  1.00  0.85           H  
ATOM   1750  HB  VAL A 119      45.832  -2.198   3.972  1.00  0.85           H  
ATOM   1751 1HG1 VAL A 119      44.153  -3.010   5.496  1.00  0.85           H  
ATOM   1752 2HG1 VAL A 119      43.452  -2.525   3.943  1.00  0.85           H  
ATOM   1753 3HG1 VAL A 119      43.710  -4.217   4.327  1.00  0.85           H  
ATOM   1754 1HG2 VAL A 119      46.439  -3.951   5.593  1.00  0.85           H  
ATOM   1755 2HG2 VAL A 119      45.976  -5.198   4.466  1.00  0.85           H  
ATOM   1756 3HG2 VAL A 119      47.348  -4.158   4.092  1.00  0.85           H  
ATOM   1757  N   ARG A 120      45.271  -5.946   2.056  1.00  0.88           N  
ATOM   1758  CA  ARG A 120      44.740  -7.295   1.880  1.00  0.88           C  
ATOM   1759  C   ARG A 120      43.848  -7.795   3.027  1.00  0.88           C  
ATOM   1760  O   ARG A 120      42.880  -8.519   2.798  1.00  0.88           O  
ATOM   1761  CB  ARG A 120      45.932  -8.234   1.736  1.00  0.88           C  
ATOM   1762  CG  ARG A 120      45.668  -9.726   1.538  1.00  0.88           C  
ATOM   1763  CD  ARG A 120      45.068 -10.023   0.211  1.00  0.88           C  
ATOM   1764  NE  ARG A 120      45.008 -11.456  -0.043  1.00  0.88           N  
ATOM   1765  CZ  ARG A 120      45.987 -12.162  -0.632  1.00  0.88           C  
ATOM   1766  NH1 ARG A 120      47.097 -11.582  -1.041  1.00  0.88           N  
ATOM   1767  NH2 ARG A 120      45.805 -13.443  -0.788  1.00  0.88           N  
ATOM   1768  H   ARG A 120      46.270  -5.818   1.987  1.00  0.88           H  
ATOM   1769  HA  ARG A 120      44.158  -7.306   0.958  1.00  0.88           H  
ATOM   1770 1HB  ARG A 120      46.537  -7.906   0.893  1.00  0.88           H  
ATOM   1771 2HB  ARG A 120      46.554  -8.148   2.627  1.00  0.88           H  
ATOM   1772 1HG  ARG A 120      46.604 -10.277   1.621  1.00  0.88           H  
ATOM   1773 2HG  ARG A 120      44.974 -10.074   2.309  1.00  0.88           H  
ATOM   1774 1HD  ARG A 120      44.052  -9.630   0.179  1.00  0.88           H  
ATOM   1775 2HD  ARG A 120      45.664  -9.561  -0.575  1.00  0.88           H  
ATOM   1776  HE  ARG A 120      44.181 -12.003   0.247  1.00  0.88           H  
ATOM   1777 1HH1 ARG A 120      47.223 -10.589  -0.913  1.00  0.88           H  
ATOM   1778 2HH1 ARG A 120      47.819 -12.132  -1.481  1.00  0.88           H  
ATOM   1779 1HH2 ARG A 120      44.914 -13.840  -0.441  1.00  0.88           H  
ATOM   1780 2HH2 ARG A 120      46.501 -14.021  -1.219  1.00  0.88           H  
ATOM   1781  N   VAL A 121      44.204  -7.458   4.263  1.00  0.90           N  
ATOM   1782  CA  VAL A 121      43.513  -7.900   5.486  1.00  0.90           C  
ATOM   1783  C   VAL A 121      43.658  -9.421   5.658  1.00  0.90           C  
ATOM   1784  O   VAL A 121      44.456  -9.895   6.467  1.00  0.90           O  
ATOM   1785  CB  VAL A 121      41.976  -7.537   5.499  1.00  0.90           C  
ATOM   1786  CG1 VAL A 121      41.291  -8.109   6.769  1.00  0.90           C  
ATOM   1787  CG2 VAL A 121      41.775  -6.046   5.434  1.00  0.90           C  
ATOM   1788  H   VAL A 121      45.000  -6.851   4.365  1.00  0.90           H  
ATOM   1789  HA  VAL A 121      43.982  -7.408   6.340  1.00  0.90           H  
ATOM   1790  HB  VAL A 121      41.480  -7.992   4.654  1.00  0.90           H  
ATOM   1791 1HG1 VAL A 121      40.231  -7.860   6.743  1.00  0.90           H  
ATOM   1792 2HG1 VAL A 121      41.391  -9.183   6.824  1.00  0.90           H  
ATOM   1793 3HG1 VAL A 121      41.745  -7.667   7.653  1.00  0.90           H  
ATOM   1794 1HG2 VAL A 121      40.708  -5.830   5.440  1.00  0.90           H  
ATOM   1795 2HG2 VAL A 121      42.251  -5.562   6.286  1.00  0.90           H  
ATOM   1796 3HG2 VAL A 121      42.198  -5.688   4.519  1.00  0.90           H  
ATOM   1797  N   ARG A 122      42.835 -10.158   4.916  1.00  0.89           N  
ATOM   1798  CA  ARG A 122      42.745 -11.618   4.916  1.00  0.89           C  
ATOM   1799  C   ARG A 122      41.756 -12.042   3.825  1.00  0.89           C  
ATOM   1800  O   ARG A 122      40.731 -11.389   3.629  1.00  0.89           O  
ATOM   1801  CB  ARG A 122      42.353 -12.148   6.302  1.00  0.89           C  
ATOM   1802  CG  ARG A 122      42.235 -13.675   6.475  1.00  0.89           C  
ATOM   1803  CD  ARG A 122      42.111 -14.020   7.928  1.00  0.89           C  
ATOM   1804  NE  ARG A 122      41.753 -15.425   8.186  1.00  0.89           N  
ATOM   1805  CZ  ARG A 122      41.730 -15.983   9.412  1.00  0.89           C  
ATOM   1806  NH1 ARG A 122      42.073 -15.281  10.472  1.00  0.89           N  
ATOM   1807  NH2 ARG A 122      41.356 -17.241   9.540  1.00  0.89           N  
ATOM   1808  H   ARG A 122      42.272  -9.640   4.247  1.00  0.89           H  
ATOM   1809  HA  ARG A 122      43.725 -12.026   4.667  1.00  0.89           H  
ATOM   1810 1HB  ARG A 122      43.067 -11.817   7.046  1.00  0.89           H  
ATOM   1811 2HB  ARG A 122      41.386 -11.726   6.580  1.00  0.89           H  
ATOM   1812 1HG  ARG A 122      41.351 -14.036   5.981  1.00  0.89           H  
ATOM   1813 2HG  ARG A 122      43.115 -14.170   6.069  1.00  0.89           H  
ATOM   1814 1HD  ARG A 122      43.065 -13.824   8.414  1.00  0.89           H  
ATOM   1815 2HD  ARG A 122      41.357 -13.390   8.374  1.00  0.89           H  
ATOM   1816  HE  ARG A 122      41.447 -16.032   7.409  1.00  0.89           H  
ATOM   1817 1HH1 ARG A 122      42.356 -14.317  10.367  1.00  0.89           H  
ATOM   1818 2HH1 ARG A 122      42.053 -15.708  11.386  1.00  0.89           H  
ATOM   1819 1HH2 ARG A 122      41.078 -17.761   8.695  1.00  0.89           H  
ATOM   1820 2HH2 ARG A 122      41.327 -17.679  10.444  1.00  0.89           H  
ATOM   1821  N   ASP A 123      42.006 -13.178   3.174  1.00  0.86           N  
ATOM   1822  CA  ASP A 123      41.125 -13.684   2.105  1.00  0.86           C  
ATOM   1823  C   ASP A 123      39.679 -13.919   2.549  1.00  0.86           C  
ATOM   1824  O   ASP A 123      38.752 -13.904   1.739  1.00  0.86           O  
ATOM   1825  CB  ASP A 123      41.661 -15.009   1.573  1.00  0.86           C  
ATOM   1826  CG  ASP A 123      42.940 -14.861   0.780  1.00  0.86           C  
ATOM   1827  OD1 ASP A 123      43.307 -13.754   0.440  1.00  0.86           O  
ATOM   1828  OD2 ASP A 123      43.562 -15.854   0.513  1.00  0.86           O  
ATOM   1829  H   ASP A 123      42.851 -13.687   3.390  1.00  0.86           H  
ATOM   1830  HA  ASP A 123      41.117 -12.951   1.298  1.00  0.86           H  
ATOM   1831 1HB  ASP A 123      41.837 -15.691   2.407  1.00  0.86           H  
ATOM   1832 2HB  ASP A 123      40.906 -15.469   0.935  1.00  0.86           H  
ATOM   1833  N   GLU A 124      39.511 -14.169   3.832  1.00  0.81           N  
ATOM   1834  CA  GLU A 124      38.231 -14.452   4.448  1.00  0.81           C  
ATOM   1835  C   GLU A 124      37.441 -13.232   4.907  1.00  0.81           C  
ATOM   1836  O   GLU A 124      36.338 -13.415   5.424  1.00  0.81           O  
ATOM   1837  CB  GLU A 124      38.428 -15.355   5.655  1.00  0.81           C  
ATOM   1838  CG  GLU A 124      38.925 -16.744   5.350  1.00  0.81           C  
ATOM   1839  CD  GLU A 124      39.173 -17.549   6.598  1.00  0.81           C  
ATOM   1840  OE1 GLU A 124      38.224 -17.919   7.279  1.00  0.81           O  
ATOM   1841  OE2 GLU A 124      40.336 -17.761   6.902  1.00  0.81           O  
ATOM   1842  H   GLU A 124      40.328 -14.150   4.415  1.00  0.81           H  
ATOM   1843  HA  GLU A 124      37.621 -14.980   3.715  1.00  0.81           H  
ATOM   1844 1HB  GLU A 124      39.136 -14.891   6.339  1.00  0.81           H  
ATOM   1845 2HB  GLU A 124      37.507 -15.429   6.170  1.00  0.81           H  
ATOM   1846 1HG  GLU A 124      38.186 -17.258   4.736  1.00  0.81           H  
ATOM   1847 2HG  GLU A 124      39.850 -16.669   4.777  1.00  0.81           H  
ATOM   1848  N   HIS A 125      37.974 -12.010   4.756  1.00  0.76           N  
ATOM   1849  CA  HIS A 125      37.238 -10.848   5.264  1.00  0.76           C  
ATOM   1850  C   HIS A 125      37.028  -9.710   4.264  1.00  0.76           C  
ATOM   1851  O   HIS A 125      37.862  -9.424   3.404  1.00  0.76           O  
ATOM   1852  CB  HIS A 125      37.939 -10.279   6.505  1.00  0.76           C  
ATOM   1853  CG  HIS A 125      37.945 -11.200   7.695  1.00  0.76           C  
ATOM   1854  ND1 HIS A 125      38.809 -12.266   7.813  1.00  0.76           N  
ATOM   1855  CD2 HIS A 125      37.202 -11.197   8.823  1.00  0.76           C  
ATOM   1856  CE1 HIS A 125      38.563 -12.904   8.946  1.00  0.76           C  
ATOM   1857  NE2 HIS A 125      37.602 -12.271   9.578  1.00  0.76           N  
ATOM   1858  H   HIS A 125      38.883 -11.883   4.305  1.00  0.76           H  
ATOM   1859  HA  HIS A 125      36.245 -11.165   5.566  1.00  0.76           H  
ATOM   1860 1HB  HIS A 125      38.970 -10.041   6.254  1.00  0.76           H  
ATOM   1861 2HB  HIS A 125      37.448  -9.352   6.797  1.00  0.76           H  
ATOM   1862  HD2 HIS A 125      36.424 -10.480   9.082  1.00  0.76           H  
ATOM   1863  HE1 HIS A 125      39.078 -13.796   9.302  1.00  0.76           H  
ATOM   1864  HE2 HIS A 125      37.217 -12.527  10.476  1.00  0.76           H  
ATOM   1865  N   ARG A 126      35.899  -9.032   4.437  1.00  0.73           N  
ATOM   1866  CA  ARG A 126      35.489  -7.871   3.659  1.00  0.73           C  
ATOM   1867  C   ARG A 126      35.562  -6.591   4.462  1.00  0.73           C  
ATOM   1868  O   ARG A 126      35.174  -6.556   5.630  1.00  0.73           O  
ATOM   1869  CB  ARG A 126      34.057  -8.050   3.163  1.00  0.73           C  
ATOM   1870  CG  ARG A 126      33.464  -6.865   2.424  1.00  0.73           C  
ATOM   1871  CD  ARG A 126      32.137  -7.182   1.841  1.00  0.73           C  
ATOM   1872  NE  ARG A 126      31.553  -6.020   1.194  1.00  0.73           N  
ATOM   1873  CZ  ARG A 126      30.415  -6.027   0.469  1.00  0.73           C  
ATOM   1874  NH1 ARG A 126      29.748  -7.146   0.290  1.00  0.73           N  
ATOM   1875  NH2 ARG A 126      29.972  -4.905  -0.065  1.00  0.73           N  
ATOM   1876  H   ARG A 126      35.267  -9.358   5.163  1.00  0.73           H  
ATOM   1877  HA  ARG A 126      36.150  -7.782   2.798  1.00  0.73           H  
ATOM   1878 1HB  ARG A 126      34.015  -8.871   2.469  1.00  0.73           H  
ATOM   1879 2HB  ARG A 126      33.404  -8.296   4.007  1.00  0.73           H  
ATOM   1880 1HG  ARG A 126      33.325  -6.040   3.123  1.00  0.73           H  
ATOM   1881 2HG  ARG A 126      34.135  -6.554   1.625  1.00  0.73           H  
ATOM   1882 1HD  ARG A 126      32.241  -7.973   1.099  1.00  0.73           H  
ATOM   1883 2HD  ARG A 126      31.462  -7.509   2.631  1.00  0.73           H  
ATOM   1884  HE  ARG A 126      32.037  -5.134   1.308  1.00  0.73           H  
ATOM   1885 1HH1 ARG A 126      30.089  -8.007   0.690  1.00  0.73           H  
ATOM   1886 2HH1 ARG A 126      28.898  -7.144  -0.256  1.00  0.73           H  
ATOM   1887 1HH2 ARG A 126      30.487  -4.044   0.071  1.00  0.73           H  
ATOM   1888 2HH2 ARG A 126      29.123  -4.906  -0.609  1.00  0.73           H  
ATOM   1889  N   ILE A 127      36.060  -5.522   3.859  1.00  0.71           N  
ATOM   1890  CA  ILE A 127      36.082  -4.257   4.581  1.00  0.71           C  
ATOM   1891  C   ILE A 127      34.693  -3.633   4.484  1.00  0.71           C  
ATOM   1892  O   ILE A 127      34.144  -3.513   3.384  1.00  0.71           O  
ATOM   1893  CB  ILE A 127      37.157  -3.294   4.028  1.00  0.71           C  
ATOM   1894  CG1 ILE A 127      38.565  -3.908   4.177  1.00  0.71           C  
ATOM   1895  CG2 ILE A 127      37.108  -1.976   4.823  1.00  0.71           C  
ATOM   1896  CD1 ILE A 127      39.626  -3.162   3.426  1.00  0.71           C  
ATOM   1897  H   ILE A 127      36.400  -5.578   2.909  1.00  0.71           H  
ATOM   1898  HA  ILE A 127      36.295  -4.439   5.625  1.00  0.71           H  
ATOM   1899  HB  ILE A 127      36.978  -3.097   2.972  1.00  0.71           H  
ATOM   1900 1HG1 ILE A 127      38.850  -3.896   5.213  1.00  0.71           H  
ATOM   1901 2HG1 ILE A 127      38.550  -4.939   3.824  1.00  0.71           H  
ATOM   1902 1HG2 ILE A 127      37.865  -1.306   4.441  1.00  0.71           H  
ATOM   1903 2HG2 ILE A 127      36.127  -1.513   4.717  1.00  0.71           H  
ATOM   1904 3HG2 ILE A 127      37.299  -2.175   5.882  1.00  0.71           H  
ATOM   1905 1HD1 ILE A 127      40.601  -3.640   3.576  1.00  0.71           H  
ATOM   1906 2HD1 ILE A 127      39.393  -3.162   2.362  1.00  0.71           H  
ATOM   1907 3HD1 ILE A 127      39.678  -2.139   3.778  1.00  0.71           H  
ATOM   1908  N   LEU A 128      34.110  -3.287   5.631  1.00  0.72           N  
ATOM   1909  CA  LEU A 128      32.778  -2.696   5.680  1.00  0.72           C  
ATOM   1910  C   LEU A 128      32.831  -1.176   5.650  1.00  0.72           C  
ATOM   1911  O   LEU A 128      32.030  -0.529   4.978  1.00  0.72           O  
ATOM   1912  CB  LEU A 128      32.041  -3.072   6.980  1.00  0.72           C  
ATOM   1913  CG  LEU A 128      31.711  -4.538   7.264  1.00  0.72           C  
ATOM   1914  CD1 LEU A 128      31.031  -4.603   8.645  1.00  0.72           C  
ATOM   1915  CD2 LEU A 128      30.800  -5.057   6.209  1.00  0.72           C  
ATOM   1916  H   LEU A 128      34.621  -3.413   6.495  1.00  0.72           H  
ATOM   1917  HA  LEU A 128      32.207  -3.045   4.821  1.00  0.72           H  
ATOM   1918 1HB  LEU A 128      32.647  -2.720   7.815  1.00  0.72           H  
ATOM   1919 2HB  LEU A 128      31.098  -2.523   6.996  1.00  0.72           H  
ATOM   1920  HG  LEU A 128      32.626  -5.135   7.287  1.00  0.72           H  
ATOM   1921 1HD1 LEU A 128      30.755  -5.604   8.891  1.00  0.72           H  
ATOM   1922 2HD1 LEU A 128      31.709  -4.218   9.402  1.00  0.72           H  
ATOM   1923 3HD1 LEU A 128      30.133  -4.002   8.617  1.00  0.72           H  
ATOM   1924 1HD2 LEU A 128      30.537  -6.092   6.410  1.00  0.72           H  
ATOM   1925 2HD2 LEU A 128      29.920  -4.445   6.229  1.00  0.72           H  
ATOM   1926 3HD2 LEU A 128      31.284  -4.987   5.235  1.00  0.72           H  
ATOM   1927  N   HIS A 129      33.772  -0.610   6.403  1.00  0.73           N  
ATOM   1928  CA  HIS A 129      33.870   0.850   6.544  1.00  0.73           C  
ATOM   1929  C   HIS A 129      35.260   1.295   6.946  1.00  0.73           C  
ATOM   1930  O   HIS A 129      35.933   0.632   7.739  1.00  0.73           O  
ATOM   1931  CB  HIS A 129      32.827   1.357   7.552  1.00  0.73           C  
ATOM   1932  CG  HIS A 129      32.780   2.868   7.765  1.00  0.73           C  
ATOM   1933  ND1 HIS A 129      32.342   3.749   6.813  1.00  0.73           N  
ATOM   1934  CD2 HIS A 129      33.019   3.600   8.863  1.00  0.73           C  
ATOM   1935  CE1 HIS A 129      32.341   4.977   7.316  1.00  0.73           C  
ATOM   1936  NE2 HIS A 129      32.726   4.915   8.571  1.00  0.73           N  
ATOM   1937  H   HIS A 129      34.413  -1.218   6.914  1.00  0.73           H  
ATOM   1938  HA  HIS A 129      33.654   1.321   5.581  1.00  0.73           H  
ATOM   1939 1HB  HIS A 129      31.832   1.039   7.229  1.00  0.73           H  
ATOM   1940 2HB  HIS A 129      33.016   0.890   8.509  1.00  0.73           H  
ATOM   1941  HD1 HIS A 129      31.940   3.518   5.920  1.00  0.73           H  
ATOM   1942  HD2 HIS A 129      33.342   3.320   9.851  1.00  0.73           H  
ATOM   1943  HE1 HIS A 129      32.026   5.821   6.704  1.00  0.73           H  
ATOM   1944  N   VAL A 130      35.715   2.405   6.380  1.00  0.75           N  
ATOM   1945  CA  VAL A 130      37.029   2.911   6.734  1.00  0.75           C  
ATOM   1946  C   VAL A 130      36.977   4.303   7.391  1.00  0.75           C  
ATOM   1947  O   VAL A 130      36.437   5.251   6.819  1.00  0.75           O  
ATOM   1948  CB  VAL A 130      37.863   2.922   5.451  1.00  0.75           C  
ATOM   1949  CG1 VAL A 130      39.151   3.407   5.700  1.00  0.75           C  
ATOM   1950  CG2 VAL A 130      37.934   1.535   4.913  1.00  0.75           C  
ATOM   1951  H   VAL A 130      35.162   2.909   5.670  1.00  0.75           H  
ATOM   1952  HA  VAL A 130      37.491   2.223   7.441  1.00  0.75           H  
ATOM   1953  HB  VAL A 130      37.397   3.587   4.715  1.00  0.75           H  
ATOM   1954 1HG1 VAL A 130      39.733   3.411   4.777  1.00  0.75           H  
ATOM   1955 2HG1 VAL A 130      39.069   4.420   6.091  1.00  0.75           H  
ATOM   1956 3HG1 VAL A 130      39.612   2.746   6.426  1.00  0.75           H  
ATOM   1957 1HG2 VAL A 130      38.521   1.540   4.029  1.00  0.75           H  
ATOM   1958 2HG2 VAL A 130      38.380   0.892   5.642  1.00  0.75           H  
ATOM   1959 3HG2 VAL A 130      36.933   1.178   4.680  1.00  0.75           H  
ATOM   1960  N   ILE A 131      37.548   4.425   8.600  1.00  0.77           N  
ATOM   1961  CA  ILE A 131      37.543   5.694   9.331  1.00  0.77           C  
ATOM   1962  C   ILE A 131      38.914   6.283   9.604  1.00  0.77           C  
ATOM   1963  O   ILE A 131      39.602   5.815  10.514  1.00  0.77           O  
ATOM   1964  CB  ILE A 131      36.893   5.547  10.710  1.00  0.77           C  
ATOM   1965  CG1 ILE A 131      35.525   5.107  10.579  1.00  0.77           C  
ATOM   1966  CG2 ILE A 131      36.996   6.847  11.510  1.00  0.77           C  
ATOM   1967  CD1 ILE A 131      34.883   4.827  11.887  1.00  0.77           C  
ATOM   1968  H   ILE A 131      37.990   3.611   9.027  1.00  0.77           H  
ATOM   1969  HA  ILE A 131      36.932   6.395   8.775  1.00  0.77           H  
ATOM   1970  HB  ILE A 131      37.414   4.766  11.258  1.00  0.77           H  
ATOM   1971 1HG1 ILE A 131      34.955   5.877  10.060  1.00  0.77           H  
ATOM   1972 2HG1 ILE A 131      35.512   4.203   9.985  1.00  0.77           H  
ATOM   1973 1HG2 ILE A 131      36.551   6.710  12.489  1.00  0.77           H  
ATOM   1974 2HG2 ILE A 131      38.042   7.117  11.625  1.00  0.77           H  
ATOM   1975 3HG2 ILE A 131      36.473   7.645  10.981  1.00  0.77           H  
ATOM   1976 1HD1 ILE A 131      33.881   4.518  11.723  1.00  0.77           H  
ATOM   1977 2HD1 ILE A 131      35.432   4.049  12.393  1.00  0.77           H  
ATOM   1978 3HD1 ILE A 131      34.882   5.728  12.492  1.00  0.77           H  
ATOM   1979  N   PRO A 132      39.331   7.327   8.887  1.00  0.78           N  
ATOM   1980  CA  PRO A 132      40.571   8.018   9.121  1.00  0.78           C  
ATOM   1981  C   PRO A 132      40.567   8.492  10.556  1.00  0.78           C  
ATOM   1982  O   PRO A 132      39.570   9.053  11.014  1.00  0.78           O  
ATOM   1983  CB  PRO A 132      40.506   9.165   8.108  1.00  0.78           C  
ATOM   1984  CG  PRO A 132      39.603   8.626   7.020  1.00  0.78           C  
ATOM   1985  CD  PRO A 132      38.569   7.816   7.736  1.00  0.78           C  
ATOM   1986  HA  PRO A 132      41.418   7.364   8.933  1.00  0.78           H  
ATOM   1987 1HB  PRO A 132      40.118  10.075   8.589  1.00  0.78           H  
ATOM   1988 2HB  PRO A 132      41.519   9.400   7.744  1.00  0.78           H  
ATOM   1989 1HG  PRO A 132      39.186   9.444   6.413  1.00  0.78           H  
ATOM   1990 2HG  PRO A 132      40.176   7.991   6.356  1.00  0.78           H  
ATOM   1991 1HD  PRO A 132      37.727   8.447   8.058  1.00  0.78           H  
ATOM   1992 2HD  PRO A 132      38.261   6.992   7.078  1.00  0.78           H  
ATOM   1993  N   GLN A 133      41.683   8.334  11.242  1.00  0.77           N  
ATOM   1994  CA  GLN A 133      41.797   8.791  12.614  1.00  0.77           C  
ATOM   1995  C   GLN A 133      42.592  10.078  12.652  1.00  0.77           C  
ATOM   1996  O   GLN A 133      42.227  11.035  13.339  1.00  0.77           O  
ATOM   1997  CB  GLN A 133      42.480   7.737  13.482  1.00  0.77           C  
ATOM   1998  CG  GLN A 133      41.723   6.439  13.645  1.00  0.77           C  
ATOM   1999  CD  GLN A 133      42.463   5.471  14.548  1.00  0.77           C  
ATOM   2000  OE1 GLN A 133      43.699   5.460  14.614  1.00  0.77           O  
ATOM   2001  NE2 GLN A 133      41.717   4.664  15.274  1.00  0.77           N  
ATOM   2002  H   GLN A 133      42.468   7.861  10.819  1.00  0.77           H  
ATOM   2003  HA  GLN A 133      40.805   8.988  13.002  1.00  0.77           H  
ATOM   2004 1HB  GLN A 133      43.458   7.501  13.056  1.00  0.77           H  
ATOM   2005 2HB  GLN A 133      42.647   8.151  14.458  1.00  0.77           H  
ATOM   2006 1HG  GLN A 133      40.745   6.630  14.081  1.00  0.77           H  
ATOM   2007 2HG  GLN A 133      41.609   5.975  12.662  1.00  0.77           H  
ATOM   2008 1HE2 GLN A 133      42.139   4.005  15.893  1.00  0.77           H  
ATOM   2009 2HE2 GLN A 133      40.697   4.719  15.221  1.00  0.77           H  
ATOM   2010  N   GLU A 134      43.685  10.093  11.891  1.00  0.78           N  
ATOM   2011  CA  GLU A 134      44.536  11.279  11.790  1.00  0.78           C  
ATOM   2012  C   GLU A 134      45.400  11.263  10.541  1.00  0.78           C  
ATOM   2013  O   GLU A 134      45.745  10.207  10.003  1.00  0.78           O  
ATOM   2014  CB  GLU A 134      45.412  11.467  13.037  1.00  0.78           C  
ATOM   2015  CG  GLU A 134      46.408  10.358  13.326  1.00  0.78           C  
ATOM   2016  CD  GLU A 134      47.223  10.631  14.584  1.00  0.78           C  
ATOM   2017  OE1 GLU A 134      47.043  11.679  15.169  1.00  0.78           O  
ATOM   2018  OE2 GLU A 134      47.996   9.784  14.967  1.00  0.78           O  
ATOM   2019  H   GLU A 134      43.916   9.249  11.367  1.00  0.78           H  
ATOM   2020  HA  GLU A 134      43.888  12.156  11.717  1.00  0.78           H  
ATOM   2021 1HB  GLU A 134      45.978  12.398  12.933  1.00  0.78           H  
ATOM   2022 2HB  GLU A 134      44.777  11.577  13.915  1.00  0.78           H  
ATOM   2023 1HG  GLU A 134      45.862   9.422  13.453  1.00  0.78           H  
ATOM   2024 2HG  GLU A 134      47.077  10.249  12.472  1.00  0.78           H  
ATOM   2025  N   TYR A 135      45.819  12.448  10.131  1.00  0.80           N  
ATOM   2026  CA  TYR A 135      46.700  12.620   8.999  1.00  0.80           C  
ATOM   2027  C   TYR A 135      48.029  13.215   9.382  1.00  0.80           C  
ATOM   2028  O   TYR A 135      48.187  13.875  10.422  1.00  0.80           O  
ATOM   2029  CB  TYR A 135      46.063  13.515   7.939  1.00  0.80           C  
ATOM   2030  CG  TYR A 135      44.861  12.935   7.291  1.00  0.80           C  
ATOM   2031  CD1 TYR A 135      43.623  13.038   7.903  1.00  0.80           C  
ATOM   2032  CD2 TYR A 135      44.988  12.308   6.066  1.00  0.80           C  
ATOM   2033  CE1 TYR A 135      42.515  12.500   7.292  1.00  0.80           C  
ATOM   2034  CE2 TYR A 135      43.887  11.769   5.456  1.00  0.80           C  
ATOM   2035  CZ  TYR A 135      42.649  11.861   6.067  1.00  0.80           C  
ATOM   2036  OH  TYR A 135      41.541  11.331   5.458  1.00  0.80           O  
ATOM   2037  H   TYR A 135      45.496  13.286  10.601  1.00  0.80           H  
ATOM   2038  HA  TYR A 135      46.893  11.649   8.562  1.00  0.80           H  
ATOM   2039 1HB  TYR A 135      45.781  14.468   8.390  1.00  0.80           H  
ATOM   2040 2HB  TYR A 135      46.798  13.730   7.158  1.00  0.80           H  
ATOM   2041  HD1 TYR A 135      43.528  13.546   8.868  1.00  0.80           H  
ATOM   2042  HD2 TYR A 135      45.970  12.240   5.588  1.00  0.80           H  
ATOM   2043  HE1 TYR A 135      41.538  12.581   7.772  1.00  0.80           H  
ATOM   2044  HE2 TYR A 135      43.989  11.268   4.488  1.00  0.80           H  
ATOM   2045  HH  TYR A 135      41.787  10.984   4.592  1.00  0.80           H  
ATOM   2046  N   ALA A 136      48.987  13.003   8.498  1.00  0.83           N  
ATOM   2047  CA  ALA A 136      50.256  13.654   8.652  1.00  0.83           C  
ATOM   2048  C   ALA A 136      50.779  14.134   7.316  1.00  0.83           C  
ATOM   2049  O   ALA A 136      50.624  13.474   6.287  1.00  0.83           O  
ATOM   2050  CB  ALA A 136      51.273  12.713   9.290  1.00  0.83           C  
ATOM   2051  H   ALA A 136      48.810  12.388   7.707  1.00  0.83           H  
ATOM   2052  HA  ALA A 136      50.088  14.517   9.272  1.00  0.83           H  
ATOM   2053 1HB  ALA A 136      52.221  13.228   9.412  1.00  0.83           H  
ATOM   2054 2HB  ALA A 136      50.912  12.381  10.254  1.00  0.83           H  
ATOM   2055 3HB  ALA A 136      51.422  11.855   8.649  1.00  0.83           H  
ATOM   2056  N   ILE A 137      51.413  15.292   7.337  1.00  0.88           N  
ATOM   2057  CA  ILE A 137      52.041  15.824   6.130  1.00  0.88           C  
ATOM   2058  C   ILE A 137      53.453  15.290   6.271  1.00  0.88           C  
ATOM   2059  O   ILE A 137      53.605  14.204   6.824  1.00  0.88           O  
ATOM   2060  CB  ILE A 137      51.936  17.357   5.993  1.00  0.88           C  
ATOM   2061  CG1 ILE A 137      50.512  17.799   6.092  1.00  0.88           C  
ATOM   2062  CG2 ILE A 137      52.345  17.816   4.559  1.00  0.88           C  
ATOM   2063  CD1 ILE A 137      49.633  17.273   5.019  1.00  0.88           C  
ATOM   2064  H   ILE A 137      51.490  15.771   8.239  1.00  0.88           H  
ATOM   2065  HA  ILE A 137      51.595  15.379   5.240  1.00  0.88           H  
ATOM   2066  HB  ILE A 137      52.537  17.852   6.753  1.00  0.88           H  
ATOM   2067 1HG1 ILE A 137      50.114  17.477   7.028  1.00  0.88           H  
ATOM   2068 2HG1 ILE A 137      50.487  18.885   6.050  1.00  0.88           H  
ATOM   2069 1HG2 ILE A 137      52.205  18.884   4.508  1.00  0.88           H  
ATOM   2070 2HG2 ILE A 137      53.353  17.599   4.289  1.00  0.88           H  
ATOM   2071 3HG2 ILE A 137      51.696  17.329   3.830  1.00  0.88           H  
ATOM   2072 1HD1 ILE A 137      48.666  17.667   5.178  1.00  0.88           H  
ATOM   2073 2HD1 ILE A 137      50.000  17.606   4.048  1.00  0.88           H  
ATOM   2074 3HD1 ILE A 137      49.609  16.184   5.045  1.00  0.88           H  
ATOM   2075  N   ASP A 138      54.489  16.017   5.875  1.00  0.93           N  
ATOM   2076  CA  ASP A 138      55.847  15.473   5.853  1.00  0.93           C  
ATOM   2077  C   ASP A 138      56.362  15.098   7.243  1.00  0.93           C  
ATOM   2078  O   ASP A 138      57.161  15.810   7.849  1.00  0.93           O  
ATOM   2079  CB  ASP A 138      56.790  16.520   5.287  1.00  0.93           C  
ATOM   2080  CG  ASP A 138      56.489  16.883   3.865  1.00  0.93           C  
ATOM   2081  OD1 ASP A 138      55.722  16.189   3.213  1.00  0.93           O  
ATOM   2082  OD2 ASP A 138      57.022  17.854   3.410  1.00  0.93           O  
ATOM   2083  H   ASP A 138      54.332  16.941   5.514  1.00  0.93           H  
ATOM   2084  HA  ASP A 138      55.854  14.582   5.224  1.00  0.93           H  
ATOM   2085 1HB  ASP A 138      56.738  17.422   5.899  1.00  0.93           H  
ATOM   2086 2HB  ASP A 138      57.815  16.147   5.346  1.00  0.93           H  
ATOM   2087  N   TYR A 139      55.882  13.955   7.719  1.00  0.98           N  
ATOM   2088  CA  TYR A 139      56.136  13.365   9.021  1.00  0.98           C  
ATOM   2089  C   TYR A 139      55.661  14.280  10.149  1.00  0.98           C  
ATOM   2090  O   TYR A 139      56.226  14.294  11.245  1.00  0.98           O  
ATOM   2091  CB  TYR A 139      57.604  12.982   9.135  1.00  0.98           C  
ATOM   2092  CG  TYR A 139      58.021  12.075   7.979  1.00  0.98           C  
ATOM   2093  CD1 TYR A 139      58.762  12.594   6.923  1.00  0.98           C  
ATOM   2094  CD2 TYR A 139      57.627  10.738   7.955  1.00  0.98           C  
ATOM   2095  CE1 TYR A 139      59.118  11.784   5.862  1.00  0.98           C  
ATOM   2096  CE2 TYR A 139      57.983   9.928   6.889  1.00  0.98           C  
ATOM   2097  CZ  TYR A 139      58.729  10.448   5.847  1.00  0.98           C  
ATOM   2098  OH  TYR A 139      59.095   9.646   4.790  1.00  0.98           O  
ATOM   2099  H   TYR A 139      55.218  13.482   7.120  1.00  0.98           H  
ATOM   2100  HA  TYR A 139      55.550  12.448   9.091  1.00  0.98           H  
ATOM   2101 1HB  TYR A 139      58.234  13.871   9.130  1.00  0.98           H  
ATOM   2102 2HB  TYR A 139      57.778  12.454  10.071  1.00  0.98           H  
ATOM   2103  HD1 TYR A 139      59.064  13.643   6.935  1.00  0.98           H  
ATOM   2104  HD2 TYR A 139      57.033  10.327   8.774  1.00  0.98           H  
ATOM   2105  HE1 TYR A 139      59.703  12.194   5.038  1.00  0.98           H  
ATOM   2106  HE2 TYR A 139      57.675   8.882   6.872  1.00  0.98           H  
ATOM   2107  HH  TYR A 139      58.751   8.760   4.928  1.00  0.98           H  
ATOM   2108  N   GLN A 140      54.592  15.026   9.864  1.00  1.01           N  
ATOM   2109  CA  GLN A 140      53.966  15.918  10.851  1.00  1.01           C  
ATOM   2110  C   GLN A 140      52.588  15.441  11.215  1.00  1.01           C  
ATOM   2111  O   GLN A 140      51.658  15.597  10.431  1.00  1.01           O  
ATOM   2112  CB  GLN A 140      53.844  17.351  10.349  1.00  1.01           C  
ATOM   2113  CG  GLN A 140      53.054  18.264  11.320  1.00  1.01           C  
ATOM   2114  CD  GLN A 140      53.748  18.513  12.659  1.00  1.01           C  
ATOM   2115  OE1 GLN A 140      54.815  19.142  12.705  1.00  1.01           O  
ATOM   2116  NE2 GLN A 140      53.149  18.030  13.760  1.00  1.01           N  
ATOM   2117  H   GLN A 140      54.211  14.921   8.924  1.00  1.01           H  
ATOM   2118  HA  GLN A 140      54.571  15.916  11.757  1.00  1.01           H  
ATOM   2119 1HB  GLN A 140      54.839  17.773  10.206  1.00  1.01           H  
ATOM   2120 2HB  GLN A 140      53.341  17.358   9.381  1.00  1.01           H  
ATOM   2121 1HG  GLN A 140      52.886  19.226  10.843  1.00  1.01           H  
ATOM   2122 2HG  GLN A 140      52.093  17.785  11.536  1.00  1.01           H  
ATOM   2123 1HE2 GLN A 140      53.565  18.173  14.655  1.00  1.01           H  
ATOM   2124 2HE2 GLN A 140      52.261  17.503  13.703  1.00  1.01           H  
ATOM   2125  N   GLU A 141      52.478  14.877  12.409  1.00  1.01           N  
ATOM   2126  CA  GLU A 141      51.281  14.222  12.935  1.00  1.01           C  
ATOM   2127  C   GLU A 141      50.280  15.137  13.633  1.00  1.01           C  
ATOM   2128  O   GLU A 141      50.596  16.279  13.993  1.00  1.01           O  
ATOM   2129  CB  GLU A 141      51.717  13.118  13.906  1.00  1.01           C  
ATOM   2130  CG  GLU A 141      52.523  11.999  13.240  1.00  1.01           C  
ATOM   2131  CD  GLU A 141      52.973  10.919  14.203  1.00  1.01           C  
ATOM   2132  OE1 GLU A 141      52.902  11.132  15.390  1.00  1.01           O  
ATOM   2133  OE2 GLU A 141      53.386   9.880  13.741  1.00  1.01           O  
ATOM   2134  H   GLU A 141      53.313  14.849  12.980  1.00  1.01           H  
ATOM   2135  HA  GLU A 141      50.759  13.762  12.100  1.00  1.01           H  
ATOM   2136 1HB  GLU A 141      52.327  13.549  14.700  1.00  1.01           H  
ATOM   2137 2HB  GLU A 141      50.838  12.667  14.372  1.00  1.01           H  
ATOM   2138 1HG  GLU A 141      51.906  11.544  12.467  1.00  1.01           H  
ATOM   2139 2HG  GLU A 141      53.396  12.438  12.755  1.00  1.01           H  
ATOM   2140  N   GLY A 142      49.066  14.595  13.838  1.00  0.98           N  
ATOM   2141  CA  GLY A 142      47.996  15.259  14.586  1.00  0.98           C  
ATOM   2142  C   GLY A 142      47.068  16.143  13.757  1.00  0.98           C  
ATOM   2143  O   GLY A 142      46.372  16.999  14.305  1.00  0.98           O  
ATOM   2144  H   GLY A 142      48.887  13.663  13.483  1.00  0.98           H  
ATOM   2145 1HA  GLY A 142      47.399  14.488  15.080  1.00  0.98           H  
ATOM   2146 2HA  GLY A 142      48.441  15.855  15.381  1.00  0.98           H  
ATOM   2147  N   ILE A 143      47.054  15.957  12.446  1.00  0.92           N  
ATOM   2148  CA  ILE A 143      46.227  16.770  11.576  1.00  0.92           C  
ATOM   2149  C   ILE A 143      44.893  16.088  11.272  1.00  0.92           C  
ATOM   2150  O   ILE A 143      44.843  14.933  10.865  1.00  0.92           O  
ATOM   2151  CB  ILE A 143      47.028  17.055  10.302  1.00  0.92           C  
ATOM   2152  CG1 ILE A 143      48.287  17.835  10.683  1.00  0.92           C  
ATOM   2153  CG2 ILE A 143      46.197  17.765   9.258  1.00  0.92           C  
ATOM   2154  CD1 ILE A 143      49.278  17.912   9.590  1.00  0.92           C  
ATOM   2155  H   ILE A 143      47.623  15.230  12.011  1.00  0.92           H  
ATOM   2156  HA  ILE A 143      46.023  17.717  12.074  1.00  0.92           H  
ATOM   2157  HB  ILE A 143      47.361  16.119   9.880  1.00  0.92           H  
ATOM   2158 1HG1 ILE A 143      48.007  18.844  10.973  1.00  0.92           H  
ATOM   2159 2HG1 ILE A 143      48.770  17.348  11.536  1.00  0.92           H  
ATOM   2160 1HG2 ILE A 143      46.808  17.926   8.379  1.00  0.92           H  
ATOM   2161 2HG2 ILE A 143      45.345  17.145   9.002  1.00  0.92           H  
ATOM   2162 3HG2 ILE A 143      45.851  18.724   9.642  1.00  0.92           H  
ATOM   2163 1HD1 ILE A 143      50.150  18.471   9.920  1.00  0.92           H  
ATOM   2164 2HD1 ILE A 143      49.578  16.903   9.315  1.00  0.92           H  
ATOM   2165 3HD1 ILE A 143      48.827  18.406   8.742  1.00  0.92           H  
ATOM   2166  N   LYS A 144      43.783  16.781  11.496  1.00  0.85           N  
ATOM   2167  CA  LYS A 144      42.492  16.141  11.232  1.00  0.85           C  
ATOM   2168  C   LYS A 144      42.060  16.292   9.779  1.00  0.85           C  
ATOM   2169  O   LYS A 144      41.327  15.460   9.244  1.00  0.85           O  
ATOM   2170  CB  LYS A 144      41.415  16.722  12.131  1.00  0.85           C  
ATOM   2171  CG  LYS A 144      41.593  16.405  13.600  1.00  0.85           C  
ATOM   2172  CD  LYS A 144      40.512  17.063  14.451  1.00  0.85           C  
ATOM   2173  CE  LYS A 144      39.158  16.398  14.225  1.00  0.85           C  
ATOM   2174  NZ  LYS A 144      38.129  16.904  15.162  1.00  0.85           N  
ATOM   2175  H   LYS A 144      43.832  17.724  11.856  1.00  0.85           H  
ATOM   2176  HA  LYS A 144      42.583  15.075  11.445  1.00  0.85           H  
ATOM   2177 1HB  LYS A 144      41.393  17.805  12.019  1.00  0.85           H  
ATOM   2178 2HB  LYS A 144      40.443  16.342  11.819  1.00  0.85           H  
ATOM   2179 1HG  LYS A 144      41.547  15.322  13.745  1.00  0.85           H  
ATOM   2180 2HG  LYS A 144      42.572  16.755  13.931  1.00  0.85           H  
ATOM   2181 1HD  LYS A 144      40.773  16.979  15.506  1.00  0.85           H  
ATOM   2182 2HD  LYS A 144      40.433  18.120  14.197  1.00  0.85           H  
ATOM   2183 1HE  LYS A 144      38.829  16.584  13.206  1.00  0.85           H  
ATOM   2184 2HE  LYS A 144      39.264  15.322  14.373  1.00  0.85           H  
ATOM   2185 1HZ  LYS A 144      37.250  16.425  14.991  1.00  0.85           H  
ATOM   2186 2HZ  LYS A 144      38.436  16.714  16.104  1.00  0.85           H  
ATOM   2187 3HZ  LYS A 144      37.987  17.899  15.056  1.00  0.85           H  
ATOM   2188  N   ASN A 145      42.517  17.364   9.153  1.00  0.78           N  
ATOM   2189  CA  ASN A 145      42.158  17.679   7.783  1.00  0.78           C  
ATOM   2190  C   ASN A 145      43.310  18.432   7.116  1.00  0.78           C  
ATOM   2191  O   ASN A 145      43.448  19.634   7.327  1.00  0.78           O  
ATOM   2192  CB  ASN A 145      40.899  18.507   7.716  1.00  0.78           C  
ATOM   2193  CG  ASN A 145      40.441  18.728   6.287  1.00  0.78           C  
ATOM   2194  OD1 ASN A 145      41.225  18.705   5.323  1.00  0.78           O  
ATOM   2195  ND2 ASN A 145      39.156  18.946   6.132  1.00  0.78           N  
ATOM   2196  H   ASN A 145      43.129  17.987   9.655  1.00  0.78           H  
ATOM   2197  HA  ASN A 145      41.947  16.749   7.274  1.00  0.78           H  
ATOM   2198 1HB  ASN A 145      40.102  18.005   8.270  1.00  0.78           H  
ATOM   2199 2HB  ASN A 145      41.071  19.474   8.188  1.00  0.78           H  
ATOM   2200 1HD2 ASN A 145      38.780  19.098   5.216  1.00  0.78           H  
ATOM   2201 2HD2 ASN A 145      38.551  18.956   6.930  1.00  0.78           H  
ATOM   2202  N   PRO A 146      44.153  17.760   6.325  1.00  0.72           N  
ATOM   2203  CA  PRO A 146      45.353  18.273   5.706  1.00  0.72           C  
ATOM   2204  C   PRO A 146      45.112  19.129   4.477  1.00  0.72           C  
ATOM   2205  O   PRO A 146      46.069  19.629   3.883  1.00  0.72           O  
ATOM   2206  CB  PRO A 146      46.071  16.996   5.327  1.00  0.72           C  
ATOM   2207  CG  PRO A 146      44.993  16.052   5.042  1.00  0.72           C  
ATOM   2208  CD  PRO A 146      43.902  16.353   6.011  1.00  0.72           C  
ATOM   2209  HA  PRO A 146      45.914  18.844   6.453  1.00  0.72           H  
ATOM   2210 1HB  PRO A 146      46.676  17.171   4.433  1.00  0.72           H  
ATOM   2211 2HB  PRO A 146      46.739  16.663   6.136  1.00  0.72           H  
ATOM   2212 1HG  PRO A 146      44.691  16.268   4.038  1.00  0.72           H  
ATOM   2213 2HG  PRO A 146      45.344  15.019   5.070  1.00  0.72           H  
ATOM   2214 1HD  PRO A 146      42.948  16.221   5.474  1.00  0.72           H  
ATOM   2215 2HD  PRO A 146      43.984  15.730   6.909  1.00  0.72           H  
ATOM   2216  N   VAL A 147      43.862  19.239   4.039  1.00  0.68           N  
ATOM   2217  CA  VAL A 147      43.611  19.936   2.793  1.00  0.68           C  
ATOM   2218  C   VAL A 147      44.046  21.383   2.943  1.00  0.68           C  
ATOM   2219  O   VAL A 147      43.732  22.041   3.936  1.00  0.68           O  
ATOM   2220  CB  VAL A 147      42.127  19.830   2.391  1.00  0.68           C  
ATOM   2221  CG1 VAL A 147      41.840  20.672   1.165  1.00  0.68           C  
ATOM   2222  CG2 VAL A 147      41.804  18.375   2.113  1.00  0.68           C  
ATOM   2223  H   VAL A 147      43.068  18.869   4.563  1.00  0.68           H  
ATOM   2224  HA  VAL A 147      44.205  19.475   2.010  1.00  0.68           H  
ATOM   2225  HB  VAL A 147      41.504  20.202   3.200  1.00  0.68           H  
ATOM   2226 1HG1 VAL A 147      40.788  20.578   0.902  1.00  0.68           H  
ATOM   2227 2HG1 VAL A 147      42.069  21.715   1.373  1.00  0.68           H  
ATOM   2228 3HG1 VAL A 147      42.452  20.323   0.338  1.00  0.68           H  
ATOM   2229 1HG2 VAL A 147      40.755  18.273   1.836  1.00  0.68           H  
ATOM   2230 2HG2 VAL A 147      42.433  18.011   1.302  1.00  0.68           H  
ATOM   2231 3HG2 VAL A 147      41.997  17.805   3.011  1.00  0.68           H  
ATOM   2232  N   GLY A 148      44.806  21.865   1.968  1.00  0.65           N  
ATOM   2233  CA  GLY A 148      45.341  23.216   2.007  1.00  0.65           C  
ATOM   2234  C   GLY A 148      46.799  23.283   2.484  1.00  0.65           C  
ATOM   2235  O   GLY A 148      47.438  24.328   2.360  1.00  0.65           O  
ATOM   2236  H   GLY A 148      45.006  21.267   1.167  1.00  0.65           H  
ATOM   2237 1HA  GLY A 148      45.258  23.658   1.016  1.00  0.65           H  
ATOM   2238 2HA  GLY A 148      44.723  23.822   2.665  1.00  0.65           H  
ATOM   2239  N   LEU A 149      47.344  22.187   3.013  1.00  0.63           N  
ATOM   2240  CA  LEU A 149      48.739  22.214   3.457  1.00  0.63           C  
ATOM   2241  C   LEU A 149      49.643  21.684   2.351  1.00  0.63           C  
ATOM   2242  O   LEU A 149      49.301  20.700   1.718  1.00  0.63           O  
ATOM   2243  CB  LEU A 149      48.902  21.325   4.694  1.00  0.63           C  
ATOM   2244  CG  LEU A 149      48.019  21.676   5.886  1.00  0.63           C  
ATOM   2245  CD1 LEU A 149      48.269  20.672   7.000  1.00  0.63           C  
ATOM   2246  CD2 LEU A 149      48.303  23.093   6.324  1.00  0.63           C  
ATOM   2247  H   LEU A 149      46.789  21.338   3.142  1.00  0.63           H  
ATOM   2248  HA  LEU A 149      49.025  23.238   3.693  1.00  0.63           H  
ATOM   2249 1HB  LEU A 149      48.669  20.299   4.406  1.00  0.63           H  
ATOM   2250 2HB  LEU A 149      49.944  21.362   5.016  1.00  0.63           H  
ATOM   2251  HG  LEU A 149      46.967  21.593   5.593  1.00  0.63           H  
ATOM   2252 1HD1 LEU A 149      47.626  20.898   7.850  1.00  0.63           H  
ATOM   2253 2HD1 LEU A 149      48.049  19.675   6.636  1.00  0.63           H  
ATOM   2254 3HD1 LEU A 149      49.311  20.723   7.310  1.00  0.63           H  
ATOM   2255 1HD2 LEU A 149      47.664  23.347   7.169  1.00  0.63           H  
ATOM   2256 2HD2 LEU A 149      49.349  23.183   6.618  1.00  0.63           H  
ATOM   2257 3HD2 LEU A 149      48.098  23.774   5.495  1.00  0.63           H  
ATOM   2258  N   SER A 150      50.793  22.305   2.113  1.00  0.62           N  
ATOM   2259  CA  SER A 150      51.736  21.794   1.101  1.00  0.62           C  
ATOM   2260  C   SER A 150      52.652  20.739   1.710  1.00  0.62           C  
ATOM   2261  O   SER A 150      52.704  20.626   2.932  1.00  0.62           O  
ATOM   2262  CB  SER A 150      52.543  22.928   0.516  1.00  0.62           C  
ATOM   2263  OG  SER A 150      53.400  23.476   1.477  1.00  0.62           O  
ATOM   2264  H   SER A 150      51.030  23.132   2.645  1.00  0.62           H  
ATOM   2265  HA  SER A 150      51.175  21.319   0.293  1.00  0.62           H  
ATOM   2266 1HB  SER A 150      53.123  22.561  -0.333  1.00  0.62           H  
ATOM   2267 2HB  SER A 150      51.867  23.697   0.138  1.00  0.62           H  
ATOM   2268  HG  SER A 150      54.025  22.778   1.694  1.00  0.62           H  
ATOM   2269  N   GLY A 151      53.400  20.005   0.881  1.00  0.62           N  
ATOM   2270  CA  GLY A 151      54.347  18.988   1.378  1.00  0.62           C  
ATOM   2271  C   GLY A 151      54.855  18.112   0.240  1.00  0.62           C  
ATOM   2272  O   GLY A 151      54.683  18.467  -0.921  1.00  0.62           O  
ATOM   2273  H   GLY A 151      53.306  20.140  -0.120  1.00  0.62           H  
ATOM   2274 1HA  GLY A 151      55.190  19.467   1.880  1.00  0.62           H  
ATOM   2275 2HA  GLY A 151      53.856  18.361   2.117  1.00  0.62           H  
ATOM   2276  N   VAL A 152      55.536  17.011   0.567  1.00  0.62           N  
ATOM   2277  CA  VAL A 152      56.034  16.103  -0.466  1.00  0.62           C  
ATOM   2278  C   VAL A 152      55.432  14.720  -0.261  1.00  0.62           C  
ATOM   2279  O   VAL A 152      55.424  13.878  -1.173  1.00  0.62           O  
ATOM   2280  CB  VAL A 152      57.580  16.030  -0.493  1.00  0.62           C  
ATOM   2281  CG1 VAL A 152      58.148  17.398  -0.837  1.00  0.62           C  
ATOM   2282  CG2 VAL A 152      58.134  15.577   0.842  1.00  0.62           C  
ATOM   2283  H   VAL A 152      55.668  16.774   1.552  1.00  0.62           H  
ATOM   2284  HA  VAL A 152      55.716  16.478  -1.434  1.00  0.62           H  
ATOM   2285  HB  VAL A 152      57.880  15.332  -1.270  1.00  0.62           H  
ATOM   2286 1HG1 VAL A 152      59.235  17.343  -0.881  1.00  0.62           H  
ATOM   2287 2HG1 VAL A 152      57.756  17.718  -1.804  1.00  0.62           H  
ATOM   2288 3HG1 VAL A 152      57.853  18.114  -0.069  1.00  0.62           H  
ATOM   2289 1HG2 VAL A 152      59.218  15.531   0.789  1.00  0.62           H  
ATOM   2290 2HG2 VAL A 152      57.844  16.287   1.596  1.00  0.62           H  
ATOM   2291 3HG2 VAL A 152      57.752  14.615   1.100  1.00  0.62           H  
ATOM   2292  N   ARG A 153      54.913  14.494   0.943  1.00  0.62           N  
ATOM   2293  CA  ARG A 153      54.257  13.229   1.289  1.00  0.62           C  
ATOM   2294  C   ARG A 153      53.017  13.455   2.147  1.00  0.62           C  
ATOM   2295  O   ARG A 153      52.909  14.462   2.845  1.00  0.62           O  
ATOM   2296  CB  ARG A 153      55.182  12.285   2.064  1.00  0.62           C  
ATOM   2297  CG  ARG A 153      56.432  11.778   1.331  1.00  0.62           C  
ATOM   2298  CD  ARG A 153      56.101  10.844   0.239  1.00  0.62           C  
ATOM   2299  NE  ARG A 153      57.288  10.288  -0.375  1.00  0.62           N  
ATOM   2300  CZ  ARG A 153      57.968  10.877  -1.382  1.00  0.62           C  
ATOM   2301  NH1 ARG A 153      57.563  12.036  -1.865  1.00  0.62           N  
ATOM   2302  NH2 ARG A 153      59.044  10.290  -1.884  1.00  0.62           N  
ATOM   2303  H   ARG A 153      55.014  15.226   1.656  1.00  0.62           H  
ATOM   2304  HA  ARG A 153      53.945  12.735   0.369  1.00  0.62           H  
ATOM   2305 1HB  ARG A 153      55.523  12.789   2.969  1.00  0.62           H  
ATOM   2306 2HB  ARG A 153      54.609  11.411   2.376  1.00  0.62           H  
ATOM   2307 1HG  ARG A 153      56.967  12.591   0.893  1.00  0.62           H  
ATOM   2308 2HG  ARG A 153      57.080  11.264   2.040  1.00  0.62           H  
ATOM   2309 1HD  ARG A 153      55.464  10.033   0.579  1.00  0.62           H  
ATOM   2310 2HD  ARG A 153      55.585  11.398  -0.507  1.00  0.62           H  
ATOM   2311  HE  ARG A 153      57.629   9.401  -0.031  1.00  0.62           H  
ATOM   2312 1HH1 ARG A 153      56.729  12.502  -1.477  1.00  0.62           H  
ATOM   2313 2HH1 ARG A 153      58.070  12.476  -2.617  1.00  0.62           H  
ATOM   2314 1HH2 ARG A 153      59.355   9.402  -1.513  1.00  0.62           H  
ATOM   2315 2HH2 ARG A 153      59.554  10.730  -2.635  1.00  0.62           H  
ATOM   2316  N   MET A 154      52.090  12.502   2.113  1.00  0.62           N  
ATOM   2317  CA  MET A 154      50.982  12.525   3.066  1.00  0.62           C  
ATOM   2318  C   MET A 154      50.609  11.125   3.516  1.00  0.62           C  
ATOM   2319  O   MET A 154      50.541  10.186   2.720  1.00  0.62           O  
ATOM   2320  CB  MET A 154      49.777  13.282   2.530  1.00  0.62           C  
ATOM   2321  CG  MET A 154      48.615  13.352   3.489  1.00  0.62           C  
ATOM   2322  SD  MET A 154      47.410  14.455   2.927  1.00  0.62           S  
ATOM   2323  CE  MET A 154      46.943  13.661   1.459  1.00  0.62           C  
ATOM   2324  H   MET A 154      52.175  11.743   1.437  1.00  0.62           H  
ATOM   2325  HA  MET A 154      51.319  13.058   3.955  1.00  0.62           H  
ATOM   2326 1HB  MET A 154      50.061  14.307   2.351  1.00  0.62           H  
ATOM   2327 2HB  MET A 154      49.440  12.848   1.593  1.00  0.62           H  
ATOM   2328 1HG  MET A 154      48.165  12.385   3.644  1.00  0.62           H  
ATOM   2329 2HG  MET A 154      48.969  13.709   4.451  1.00  0.62           H  
ATOM   2330 1HE  MET A 154      46.186  14.249   0.975  1.00  0.62           H  
ATOM   2331 2HE  MET A 154      47.808  13.565   0.800  1.00  0.62           H  
ATOM   2332 3HE  MET A 154      46.552  12.688   1.686  1.00  0.62           H  
ATOM   2333  N   GLN A 155      50.375  10.997   4.816  1.00  0.62           N  
ATOM   2334  CA  GLN A 155      50.022   9.733   5.450  1.00  0.62           C  
ATOM   2335  C   GLN A 155      48.735   9.808   6.231  1.00  0.62           C  
ATOM   2336  O   GLN A 155      48.335  10.877   6.702  1.00  0.62           O  
ATOM   2337  CB  GLN A 155      51.110   9.266   6.435  1.00  0.62           C  
ATOM   2338  CG  GLN A 155      52.426   8.891   5.851  1.00  0.62           C  
ATOM   2339  CD  GLN A 155      53.451   8.464   6.913  1.00  0.62           C  
ATOM   2340  OE1 GLN A 155      53.925   9.285   7.702  1.00  0.62           O  
ATOM   2341  NE2 GLN A 155      53.789   7.176   6.948  1.00  0.62           N  
ATOM   2342  H   GLN A 155      50.455  11.831   5.399  1.00  0.62           H  
ATOM   2343  HA  GLN A 155      49.897   8.990   4.673  1.00  0.62           H  
ATOM   2344 1HB  GLN A 155      51.288  10.047   7.162  1.00  0.62           H  
ATOM   2345 2HB  GLN A 155      50.738   8.397   6.979  1.00  0.62           H  
ATOM   2346 1HG  GLN A 155      52.248   8.045   5.218  1.00  0.62           H  
ATOM   2347 2HG  GLN A 155      52.827   9.725   5.281  1.00  0.62           H  
ATOM   2348 1HE2 GLN A 155      54.451   6.852   7.625  1.00  0.62           H  
ATOM   2349 2HE2 GLN A 155      53.379   6.526   6.305  1.00  0.62           H  
ATOM   2350  N   ALA A 156      48.105   8.657   6.432  1.00  0.62           N  
ATOM   2351  CA  ALA A 156      46.959   8.653   7.333  1.00  0.62           C  
ATOM   2352  C   ALA A 156      46.849   7.378   8.093  1.00  0.62           C  
ATOM   2353  O   ALA A 156      46.994   6.292   7.532  1.00  0.62           O  
ATOM   2354  CB  ALA A 156      45.648   8.840   6.601  1.00  0.62           C  
ATOM   2355  H   ALA A 156      48.452   7.811   5.971  1.00  0.62           H  
ATOM   2356  HA  ALA A 156      47.097   9.463   8.040  1.00  0.62           H  
ATOM   2357 1HB  ALA A 156      44.831   8.872   7.330  1.00  0.62           H  
ATOM   2358 2HB  ALA A 156      45.684   9.747   6.061  1.00  0.62           H  
ATOM   2359 3HB  ALA A 156      45.491   8.017   5.934  1.00  0.62           H  
ATOM   2360  N   LYS A 157      46.519   7.514   9.364  1.00  0.63           N  
ATOM   2361  CA  LYS A 157      46.258   6.372  10.209  1.00  0.63           C  
ATOM   2362  C   LYS A 157      44.768   6.187  10.136  1.00  0.63           C  
ATOM   2363  O   LYS A 157      44.008   7.116  10.438  1.00  0.63           O  
ATOM   2364  CB  LYS A 157      46.746   6.590  11.627  1.00  0.63           C  
ATOM   2365  CG  LYS A 157      46.590   5.368  12.518  1.00  0.63           C  
ATOM   2366  CD  LYS A 157      47.141   5.627  13.912  1.00  0.63           C  
ATOM   2367  CE  LYS A 157      47.028   4.392  14.791  1.00  0.63           C  
ATOM   2368  NZ  LYS A 157      47.577   4.632  16.156  1.00  0.63           N  
ATOM   2369  H   LYS A 157      46.399   8.455   9.739  1.00  0.63           H  
ATOM   2370  HA  LYS A 157      46.734   5.482   9.795  1.00  0.63           H  
ATOM   2371 1HB  LYS A 157      47.800   6.865  11.613  1.00  0.63           H  
ATOM   2372 2HB  LYS A 157      46.195   7.414  12.079  1.00  0.63           H  
ATOM   2373 1HG  LYS A 157      45.528   5.111  12.597  1.00  0.63           H  
ATOM   2374 2HG  LYS A 157      47.114   4.523  12.068  1.00  0.63           H  
ATOM   2375 1HD  LYS A 157      48.187   5.930  13.844  1.00  0.63           H  
ATOM   2376 2HD  LYS A 157      46.574   6.441  14.374  1.00  0.63           H  
ATOM   2377 1HE  LYS A 157      45.979   4.105  14.877  1.00  0.63           H  
ATOM   2378 2HE  LYS A 157      47.578   3.575  14.327  1.00  0.63           H  
ATOM   2379 1HZ  LYS A 157      47.484   3.782  16.697  1.00  0.63           H  
ATOM   2380 2HZ  LYS A 157      48.550   4.887  16.090  1.00  0.63           H  
ATOM   2381 3HZ  LYS A 157      47.064   5.379  16.602  1.00  0.63           H  
ATOM   2382  N   VAL A 158      44.360   5.030   9.649  1.00  0.64           N  
ATOM   2383  CA  VAL A 158      42.967   4.765   9.378  1.00  0.64           C  
ATOM   2384  C   VAL A 158      42.477   3.489  10.060  1.00  0.64           C  
ATOM   2385  O   VAL A 158      43.161   2.463  10.056  1.00  0.64           O  
ATOM   2386  CB  VAL A 158      42.808   4.638   7.861  1.00  0.64           C  
ATOM   2387  CG1 VAL A 158      41.469   4.433   7.522  1.00  0.64           C  
ATOM   2388  CG2 VAL A 158      43.356   5.875   7.120  1.00  0.64           C  
ATOM   2389  H   VAL A 158      45.052   4.317   9.424  1.00  0.64           H  
ATOM   2390  HA  VAL A 158      42.373   5.589   9.753  1.00  0.64           H  
ATOM   2391  HB  VAL A 158      43.359   3.757   7.539  1.00  0.64           H  
ATOM   2392 1HG1 VAL A 158      41.458   4.321   6.452  1.00  0.64           H  
ATOM   2393 2HG1 VAL A 158      41.088   3.552   8.003  1.00  0.64           H  
ATOM   2394 3HG1 VAL A 158      40.878   5.280   7.810  1.00  0.64           H  
ATOM   2395 1HG2 VAL A 158      43.243   5.726   6.053  1.00  0.64           H  
ATOM   2396 2HG2 VAL A 158      42.827   6.764   7.405  1.00  0.64           H  
ATOM   2397 3HG2 VAL A 158      44.404   5.997   7.346  1.00  0.64           H  
ATOM   2398  N   HIS A 159      41.304   3.554  10.678  1.00  0.65           N  
ATOM   2399  CA  HIS A 159      40.744   2.379  11.339  1.00  0.65           C  
ATOM   2400  C   HIS A 159      39.866   1.640  10.325  1.00  0.65           C  
ATOM   2401  O   HIS A 159      38.906   2.203   9.789  1.00  0.65           O  
ATOM   2402  CB  HIS A 159      39.912   2.838  12.549  1.00  0.65           C  
ATOM   2403  CG  HIS A 159      39.511   1.822  13.594  1.00  0.65           C  
ATOM   2404  ND1 HIS A 159      40.405   1.334  14.520  1.00  0.65           N  
ATOM   2405  CD2 HIS A 159      38.332   1.242  13.878  1.00  0.65           C  
ATOM   2406  CE1 HIS A 159      39.786   0.510  15.341  1.00  0.65           C  
ATOM   2407  NE2 HIS A 159      38.520   0.445  14.984  1.00  0.65           N  
ATOM   2408  H   HIS A 159      40.775   4.422  10.678  1.00  0.65           H  
ATOM   2409  HA  HIS A 159      41.531   1.707  11.675  1.00  0.65           H  
ATOM   2410 1HB  HIS A 159      40.455   3.623  13.054  1.00  0.65           H  
ATOM   2411 2HB  HIS A 159      38.997   3.292  12.182  1.00  0.65           H  
ATOM   2412  HD1 HIS A 159      41.392   1.562  14.554  1.00  0.65           H  
ATOM   2413  HD2 HIS A 159      37.366   1.317  13.430  1.00  0.65           H  
ATOM   2414  HE1 HIS A 159      40.329   0.030  16.157  1.00  0.65           H  
ATOM   2415  N   LEU A 160      40.203   0.397  10.013  1.00  0.65           N  
ATOM   2416  CA  LEU A 160      39.407  -0.349   9.046  1.00  0.65           C  
ATOM   2417  C   LEU A 160      38.496  -1.301   9.792  1.00  0.65           C  
ATOM   2418  O   LEU A 160      38.956  -2.071  10.639  1.00  0.65           O  
ATOM   2419  CB  LEU A 160      40.303  -1.166   8.104  1.00  0.65           C  
ATOM   2420  CG  LEU A 160      40.970  -0.431   6.933  1.00  0.65           C  
ATOM   2421  CD1 LEU A 160      41.931   0.626   7.451  1.00  0.65           C  
ATOM   2422  CD2 LEU A 160      41.683  -1.441   6.113  1.00  0.65           C  
ATOM   2423  H   LEU A 160      41.020  -0.049  10.430  1.00  0.65           H  
ATOM   2424  HA  LEU A 160      38.795   0.339   8.464  1.00  0.65           H  
ATOM   2425 1HB  LEU A 160      41.101  -1.616   8.697  1.00  0.65           H  
ATOM   2426 2HB  LEU A 160      39.699  -1.972   7.680  1.00  0.65           H  
ATOM   2427  HG  LEU A 160      40.235   0.055   6.335  1.00  0.65           H  
ATOM   2428 1HD1 LEU A 160      42.407   1.133   6.612  1.00  0.65           H  
ATOM   2429 2HD1 LEU A 160      41.397   1.337   8.036  1.00  0.65           H  
ATOM   2430 3HD1 LEU A 160      42.693   0.152   8.072  1.00  0.65           H  
ATOM   2431 1HD2 LEU A 160      42.169  -0.958   5.275  1.00  0.65           H  
ATOM   2432 2HD2 LEU A 160      42.427  -1.929   6.733  1.00  0.65           H  
ATOM   2433 3HD2 LEU A 160      40.981  -2.179   5.753  1.00  0.65           H  
ATOM   2434  N   ILE A 161      37.212  -1.265   9.469  1.00  0.66           N  
ATOM   2435  CA  ILE A 161      36.249  -2.150  10.096  1.00  0.66           C  
ATOM   2436  C   ILE A 161      35.896  -3.224   9.083  1.00  0.66           C  
ATOM   2437  O   ILE A 161      35.466  -2.899   7.968  1.00  0.66           O  
ATOM   2438  CB  ILE A 161      34.988  -1.376  10.509  1.00  0.66           C  
ATOM   2439  CG1 ILE A 161      35.341  -0.242  11.523  1.00  0.66           C  
ATOM   2440  CG2 ILE A 161      33.964  -2.322  11.103  1.00  0.66           C  
ATOM   2441  CD1 ILE A 161      35.649   1.097  10.869  1.00  0.66           C  
ATOM   2442  H   ILE A 161      36.877  -0.592   8.780  1.00  0.66           H  
ATOM   2443  HA  ILE A 161      36.693  -2.624  10.969  1.00  0.66           H  
ATOM   2444  HB  ILE A 161      34.563  -0.895   9.628  1.00  0.66           H  
ATOM   2445 1HG1 ILE A 161      34.513  -0.115  12.215  1.00  0.66           H  
ATOM   2446 2HG1 ILE A 161      36.218  -0.526  12.075  1.00  0.66           H  
ATOM   2447 1HG2 ILE A 161      33.095  -1.754  11.367  1.00  0.66           H  
ATOM   2448 2HG2 ILE A 161      33.701  -3.084  10.372  1.00  0.66           H  
ATOM   2449 3HG2 ILE A 161      34.371  -2.804  11.993  1.00  0.66           H  
ATOM   2450 1HD1 ILE A 161      35.891   1.829  11.623  1.00  0.66           H  
ATOM   2451 2HD1 ILE A 161      36.495   0.993  10.194  1.00  0.66           H  
ATOM   2452 3HD1 ILE A 161      34.784   1.432  10.309  1.00  0.66           H  
ATOM   2453  N   THR A 162      36.097  -4.489   9.457  1.00  0.67           N  
ATOM   2454  CA  THR A 162      35.903  -5.611   8.551  1.00  0.67           C  
ATOM   2455  C   THR A 162      34.897  -6.642   9.070  1.00  0.67           C  
ATOM   2456  O   THR A 162      34.578  -6.669  10.258  1.00  0.67           O  
ATOM   2457  CB  THR A 162      37.260  -6.319   8.320  1.00  0.67           C  
ATOM   2458  OG1 THR A 162      37.691  -6.938   9.544  1.00  0.67           O  
ATOM   2459  CG2 THR A 162      38.325  -5.299   7.908  1.00  0.67           C  
ATOM   2460  H   THR A 162      36.446  -4.689  10.391  1.00  0.67           H  
ATOM   2461  HA  THR A 162      35.525  -5.229   7.612  1.00  0.67           H  
ATOM   2462  HB  THR A 162      37.153  -7.071   7.541  1.00  0.67           H  
ATOM   2463  HG1 THR A 162      37.619  -6.287  10.276  1.00  0.67           H  
ATOM   2464 1HG2 THR A 162      39.273  -5.804   7.752  1.00  0.67           H  
ATOM   2465 2HG2 THR A 162      38.020  -4.825   7.010  1.00  0.67           H  
ATOM   2466 3HG2 THR A 162      38.444  -4.550   8.691  1.00  0.67           H  
ATOM   2467  N   CYS A 163      34.484  -7.541   8.174  1.00  0.68           N  
ATOM   2468  CA  CYS A 163      33.540  -8.622   8.457  1.00  0.68           C  
ATOM   2469  C   CYS A 163      33.867  -9.918   7.750  1.00  0.68           C  
ATOM   2470  O   CYS A 163      34.255  -9.921   6.578  1.00  0.68           O  
ATOM   2471  CB  CYS A 163      32.151  -8.224   8.020  1.00  0.68           C  
ATOM   2472  SG  CYS A 163      30.921  -9.477   8.239  1.00  0.68           S  
ATOM   2473  H   CYS A 163      34.803  -7.409   7.218  1.00  0.68           H  
ATOM   2474  HA  CYS A 163      33.542  -8.803   9.529  1.00  0.68           H  
ATOM   2475 1HB  CYS A 163      31.857  -7.385   8.579  1.00  0.68           H  
ATOM   2476 2HB  CYS A 163      32.168  -7.943   6.968  1.00  0.68           H  
ATOM   2477  HG  CYS A 163      31.588 -10.466   7.587  1.00  0.68           H  
ATOM   2478  N   HIS A 164      33.716 -11.044   8.444  1.00  0.70           N  
ATOM   2479  CA  HIS A 164      33.992 -12.291   7.742  1.00  0.70           C  
ATOM   2480  C   HIS A 164      33.067 -12.340   6.541  1.00  0.70           C  
ATOM   2481  O   HIS A 164      31.873 -12.013   6.644  1.00  0.70           O  
ATOM   2482  CB  HIS A 164      33.810 -13.524   8.631  1.00  0.70           C  
ATOM   2483  CG  HIS A 164      34.365 -14.810   8.018  1.00  0.70           C  
ATOM   2484  ND1 HIS A 164      33.714 -15.530   7.025  1.00  0.70           N  
ATOM   2485  CD2 HIS A 164      35.526 -15.469   8.261  1.00  0.70           C  
ATOM   2486  CE1 HIS A 164      34.464 -16.584   6.689  1.00  0.70           C  
ATOM   2487  NE2 HIS A 164      35.563 -16.565   7.426  1.00  0.70           N  
ATOM   2488  H   HIS A 164      33.432 -11.017   9.429  1.00  0.70           H  
ATOM   2489  HA  HIS A 164      35.013 -12.301   7.371  1.00  0.70           H  
ATOM   2490 1HB  HIS A 164      34.311 -13.357   9.586  1.00  0.70           H  
ATOM   2491 2HB  HIS A 164      32.750 -13.671   8.840  1.00  0.70           H  
ATOM   2492  HD2 HIS A 164      36.297 -15.181   8.973  1.00  0.70           H  
ATOM   2493  HE1 HIS A 164      34.219 -17.331   5.930  1.00  0.70           H  
ATOM   2494  HE2 HIS A 164      36.357 -17.239   7.385  1.00  0.70           H  
ATOM   2495  N   ASN A 165      33.616 -12.780   5.421  1.00  0.72           N  
ATOM   2496  CA  ASN A 165      32.891 -12.852   4.171  1.00  0.72           C  
ATOM   2497  C   ASN A 165      31.658 -13.728   4.219  1.00  0.72           C  
ATOM   2498  O   ASN A 165      30.657 -13.400   3.587  1.00  0.72           O  
ATOM   2499  CB  ASN A 165      33.799 -13.365   3.070  1.00  0.72           C  
ATOM   2500  CG  ASN A 165      34.793 -12.372   2.609  1.00  0.72           C  
ATOM   2501  OD1 ASN A 165      34.620 -11.183   2.834  1.00  0.72           O  
ATOM   2502  ND2 ASN A 165      35.832 -12.828   1.957  1.00  0.72           N  
ATOM   2503  H   ASN A 165      34.598 -13.041   5.438  1.00  0.72           H  
ATOM   2504  HA  ASN A 165      32.562 -11.844   3.917  1.00  0.72           H  
ATOM   2505 1HB  ASN A 165      34.334 -14.246   3.435  1.00  0.72           H  
ATOM   2506 2HB  ASN A 165      33.194 -13.679   2.222  1.00  0.72           H  
ATOM   2507 1HD2 ASN A 165      36.539 -12.197   1.623  1.00  0.72           H  
ATOM   2508 2HD2 ASN A 165      35.936 -13.809   1.794  1.00  0.72           H  
ATOM   2509  N   ASP A 166      31.678 -14.833   4.963  1.00  0.74           N  
ATOM   2510  CA  ASP A 166      30.494 -15.677   4.931  1.00  0.74           C  
ATOM   2511  C   ASP A 166      29.326 -15.017   5.639  1.00  0.74           C  
ATOM   2512  O   ASP A 166      28.185 -15.110   5.182  1.00  0.74           O  
ATOM   2513  CB  ASP A 166      30.790 -17.078   5.457  1.00  0.74           C  
ATOM   2514  CG  ASP A 166      31.645 -17.924   4.446  1.00  0.74           C  
ATOM   2515  OD1 ASP A 166      31.763 -17.524   3.282  1.00  0.74           O  
ATOM   2516  OD2 ASP A 166      32.162 -18.936   4.842  1.00  0.74           O  
ATOM   2517  H   ASP A 166      32.482 -15.075   5.543  1.00  0.74           H  
ATOM   2518  HA  ASP A 166      30.200 -15.800   3.899  1.00  0.74           H  
ATOM   2519 1HB  ASP A 166      31.325 -17.006   6.404  1.00  0.74           H  
ATOM   2520 2HB  ASP A 166      29.853 -17.600   5.651  1.00  0.74           H  
ATOM   2521  N   MET A 167      29.589 -14.312   6.738  1.00  0.75           N  
ATOM   2522  CA  MET A 167      28.487 -13.638   7.398  1.00  0.75           C  
ATOM   2523  C   MET A 167      27.930 -12.566   6.475  1.00  0.75           C  
ATOM   2524  O   MET A 167      26.713 -12.465   6.288  1.00  0.75           O  
ATOM   2525  CB  MET A 167      28.869 -13.051   8.750  1.00  0.75           C  
ATOM   2526  CG  MET A 167      27.677 -12.353   9.395  1.00  0.75           C  
ATOM   2527  SD  MET A 167      27.910 -11.686  11.062  1.00  0.75           S  
ATOM   2528  CE  MET A 167      28.834 -10.244  10.908  1.00  0.75           C  
ATOM   2529  H   MET A 167      30.534 -14.230   7.090  1.00  0.75           H  
ATOM   2530  HA  MET A 167      27.690 -14.363   7.567  1.00  0.75           H  
ATOM   2531 1HB  MET A 167      29.218 -13.838   9.419  1.00  0.75           H  
ATOM   2532 2HB  MET A 167      29.681 -12.332   8.627  1.00  0.75           H  
ATOM   2533 1HG  MET A 167      27.422 -11.533   8.749  1.00  0.75           H  
ATOM   2534 2HG  MET A 167      26.826 -13.036   9.422  1.00  0.75           H  
ATOM   2535 1HE  MET A 167      28.962  -9.788  11.891  1.00  0.75           H  
ATOM   2536 2HE  MET A 167      29.790 -10.488  10.505  1.00  0.75           H  
ATOM   2537 3HE  MET A 167      28.322  -9.579  10.259  1.00  0.75           H  
ATOM   2538  N   ALA A 168      28.827 -11.773   5.874  1.00  0.75           N  
ATOM   2539  CA  ALA A 168      28.382 -10.701   4.996  1.00  0.75           C  
ATOM   2540  C   ALA A 168      27.566 -11.240   3.822  1.00  0.75           C  
ATOM   2541  O   ALA A 168      26.513 -10.690   3.494  1.00  0.75           O  
ATOM   2542  CB  ALA A 168      29.584  -9.938   4.475  1.00  0.75           C  
ATOM   2543  H   ALA A 168      29.827 -11.908   6.044  1.00  0.75           H  
ATOM   2544  HA  ALA A 168      27.744 -10.032   5.571  1.00  0.75           H  
ATOM   2545 1HB  ALA A 168      29.259  -9.135   3.838  1.00  0.75           H  
ATOM   2546 2HB  ALA A 168      30.151  -9.535   5.310  1.00  0.75           H  
ATOM   2547 3HB  ALA A 168      30.217 -10.618   3.905  1.00  0.75           H  
ATOM   2548  N   LYS A 169      28.003 -12.356   3.221  1.00  0.74           N  
ATOM   2549  CA  LYS A 169      27.261 -12.939   2.105  1.00  0.74           C  
ATOM   2550  C   LYS A 169      25.888 -13.429   2.530  1.00  0.74           C  
ATOM   2551  O   LYS A 169      24.907 -13.229   1.811  1.00  0.74           O  
ATOM   2552  CB  LYS A 169      28.042 -14.096   1.469  1.00  0.74           C  
ATOM   2553  CG  LYS A 169      29.266 -13.701   0.623  1.00  0.74           C  
ATOM   2554  CD  LYS A 169      29.892 -14.940  -0.028  1.00  0.74           C  
ATOM   2555  CE  LYS A 169      30.516 -15.794   1.060  1.00  0.74           C  
ATOM   2556  NZ  LYS A 169      31.277 -16.962   0.577  1.00  0.74           N  
ATOM   2557  H   LYS A 169      28.877 -12.791   3.515  1.00  0.74           H  
ATOM   2558  HA  LYS A 169      27.120 -12.166   1.351  1.00  0.74           H  
ATOM   2559 1HB  LYS A 169      28.398 -14.755   2.267  1.00  0.74           H  
ATOM   2560 2HB  LYS A 169      27.372 -14.683   0.842  1.00  0.74           H  
ATOM   2561 1HG  LYS A 169      28.956 -13.009  -0.158  1.00  0.74           H  
ATOM   2562 2HG  LYS A 169      30.005 -13.210   1.243  1.00  0.74           H  
ATOM   2563 1HD  LYS A 169      29.128 -15.517  -0.549  1.00  0.74           H  
ATOM   2564 2HD  LYS A 169      30.660 -14.643  -0.739  1.00  0.74           H  
ATOM   2565 1HE  LYS A 169      31.184 -15.168   1.641  1.00  0.74           H  
ATOM   2566 2HE  LYS A 169      29.717 -16.151   1.704  1.00  0.74           H  
ATOM   2567 1HZ  LYS A 169      31.626 -17.420   1.444  1.00  0.74           H  
ATOM   2568 2HZ  LYS A 169      30.684 -17.589   0.064  1.00  0.74           H  
ATOM   2569 3HZ  LYS A 169      32.045 -16.670   0.003  1.00  0.74           H  
ATOM   2570  N   ASN A 170      25.788 -14.048   3.711  1.00  0.73           N  
ATOM   2571  CA  ASN A 170      24.495 -14.543   4.169  1.00  0.73           C  
ATOM   2572  C   ASN A 170      23.528 -13.397   4.450  1.00  0.73           C  
ATOM   2573  O   ASN A 170      22.331 -13.503   4.168  1.00  0.73           O  
ATOM   2574  CB  ASN A 170      24.678 -15.429   5.376  1.00  0.73           C  
ATOM   2575  CG  ASN A 170      25.241 -16.773   5.015  1.00  0.73           C  
ATOM   2576  OD1 ASN A 170      25.107 -17.228   3.871  1.00  0.73           O  
ATOM   2577  ND2 ASN A 170      25.872 -17.421   5.955  1.00  0.73           N  
ATOM   2578  H   ASN A 170      26.620 -14.207   4.284  1.00  0.73           H  
ATOM   2579  HA  ASN A 170      24.059 -15.144   3.372  1.00  0.73           H  
ATOM   2580 1HB  ASN A 170      25.347 -14.939   6.091  1.00  0.73           H  
ATOM   2581 2HB  ASN A 170      23.721 -15.571   5.860  1.00  0.73           H  
ATOM   2582 1HD2 ASN A 170      26.267 -18.319   5.764  1.00  0.73           H  
ATOM   2583 2HD2 ASN A 170      25.969 -17.017   6.859  1.00  0.73           H  
ATOM   2584  N   ILE A 171      24.046 -12.288   4.972  1.00  0.72           N  
ATOM   2585  CA  ILE A 171      23.224 -11.114   5.220  1.00  0.72           C  
ATOM   2586  C   ILE A 171      22.769 -10.456   3.924  1.00  0.72           C  
ATOM   2587  O   ILE A 171      21.581 -10.163   3.755  1.00  0.72           O  
ATOM   2588  CB  ILE A 171      23.947 -10.142   6.159  1.00  0.72           C  
ATOM   2589  CG1 ILE A 171      24.020 -10.791   7.571  1.00  0.72           C  
ATOM   2590  CG2 ILE A 171      23.354  -8.778   6.146  1.00  0.72           C  
ATOM   2591  CD1 ILE A 171      24.897 -10.062   8.534  1.00  0.72           C  
ATOM   2592  H   ILE A 171      25.039 -12.267   5.218  1.00  0.72           H  
ATOM   2593  HA  ILE A 171      22.330 -11.442   5.747  1.00  0.72           H  
ATOM   2594  HB  ILE A 171      24.985 -10.056   5.820  1.00  0.72           H  
ATOM   2595 1HG1 ILE A 171      23.015 -10.852   7.990  1.00  0.72           H  
ATOM   2596 2HG1 ILE A 171      24.414 -11.804   7.462  1.00  0.72           H  
ATOM   2597 1HG2 ILE A 171      23.922  -8.118   6.802  1.00  0.72           H  
ATOM   2598 2HG2 ILE A 171      23.407  -8.411   5.133  1.00  0.72           H  
ATOM   2599 3HG2 ILE A 171      22.337  -8.821   6.469  1.00  0.72           H  
ATOM   2600 1HD1 ILE A 171      24.911 -10.585   9.495  1.00  0.72           H  
ATOM   2601 2HD1 ILE A 171      25.898 -10.012   8.130  1.00  0.72           H  
ATOM   2602 3HD1 ILE A 171      24.509  -9.060   8.678  1.00  0.72           H  
ATOM   2603  N   VAL A 172      23.678 -10.276   2.970  1.00  0.71           N  
ATOM   2604  CA  VAL A 172      23.255  -9.684   1.714  1.00  0.71           C  
ATOM   2605  C   VAL A 172      22.231 -10.569   1.034  1.00  0.71           C  
ATOM   2606  O   VAL A 172      21.192 -10.080   0.593  1.00  0.71           O  
ATOM   2607  CB  VAL A 172      24.445  -9.471   0.765  1.00  0.71           C  
ATOM   2608  CG1 VAL A 172      23.939  -9.068  -0.619  1.00  0.71           C  
ATOM   2609  CG2 VAL A 172      25.307  -8.387   1.304  1.00  0.71           C  
ATOM   2610  H   VAL A 172      24.655 -10.529   3.124  1.00  0.71           H  
ATOM   2611  HA  VAL A 172      22.800  -8.720   1.929  1.00  0.71           H  
ATOM   2612  HB  VAL A 172      25.012 -10.401   0.680  1.00  0.71           H  
ATOM   2613 1HG1 VAL A 172      24.783  -8.918  -1.289  1.00  0.71           H  
ATOM   2614 2HG1 VAL A 172      23.303  -9.859  -1.018  1.00  0.71           H  
ATOM   2615 3HG1 VAL A 172      23.368  -8.150  -0.556  1.00  0.71           H  
ATOM   2616 1HG2 VAL A 172      26.154  -8.227   0.643  1.00  0.71           H  
ATOM   2617 2HG2 VAL A 172      24.714  -7.484   1.365  1.00  0.71           H  
ATOM   2618 3HG2 VAL A 172      25.661  -8.667   2.293  1.00  0.71           H  
ATOM   2619  N   LYS A 173      22.502 -11.876   0.982  1.00  0.70           N  
ATOM   2620  CA  LYS A 173      21.591 -12.825   0.363  1.00  0.70           C  
ATOM   2621  C   LYS A 173      20.225 -12.787   1.038  1.00  0.70           C  
ATOM   2622  O   LYS A 173      19.194 -12.795   0.361  1.00  0.70           O  
ATOM   2623  CB  LYS A 173      22.189 -14.230   0.410  1.00  0.70           C  
ATOM   2624  CG  LYS A 173      21.387 -15.314  -0.281  1.00  0.70           C  
ATOM   2625  CD  LYS A 173      22.149 -16.645  -0.235  1.00  0.70           C  
ATOM   2626  CE  LYS A 173      21.390 -17.779  -0.916  1.00  0.70           C  
ATOM   2627  NZ  LYS A 173      22.159 -19.058  -0.874  1.00  0.70           N  
ATOM   2628  H   LYS A 173      23.373 -12.234   1.372  1.00  0.70           H  
ATOM   2629  HA  LYS A 173      21.460 -12.541  -0.682  1.00  0.70           H  
ATOM   2630 1HB  LYS A 173      23.184 -14.210  -0.033  1.00  0.70           H  
ATOM   2631 2HB  LYS A 173      22.311 -14.526   1.456  1.00  0.70           H  
ATOM   2632 1HG  LYS A 173      20.438 -15.420   0.225  1.00  0.70           H  
ATOM   2633 2HG  LYS A 173      21.204 -15.032  -1.318  1.00  0.70           H  
ATOM   2634 1HD  LYS A 173      23.114 -16.521  -0.728  1.00  0.70           H  
ATOM   2635 2HD  LYS A 173      22.330 -16.913   0.807  1.00  0.70           H  
ATOM   2636 1HE  LYS A 173      20.436 -17.925  -0.416  1.00  0.70           H  
ATOM   2637 2HE  LYS A 173      21.204 -17.511  -1.956  1.00  0.70           H  
ATOM   2638 1HZ  LYS A 173      21.630 -19.787  -1.333  1.00  0.70           H  
ATOM   2639 2HZ  LYS A 173      23.043 -18.935  -1.349  1.00  0.70           H  
ATOM   2640 3HZ  LYS A 173      22.327 -19.320   0.087  1.00  0.70           H  
ATOM   2641  N   ALA A 174      20.194 -12.706   2.375  1.00  0.70           N  
ATOM   2642  CA  ALA A 174      18.915 -12.667   3.064  1.00  0.70           C  
ATOM   2643  C   ALA A 174      18.085 -11.495   2.599  1.00  0.70           C  
ATOM   2644  O   ALA A 174      16.877 -11.605   2.416  1.00  0.70           O  
ATOM   2645  CB  ALA A 174      19.108 -12.531   4.565  1.00  0.70           C  
ATOM   2646  H   ALA A 174      21.054 -12.715   2.923  1.00  0.70           H  
ATOM   2647  HA  ALA A 174      18.395 -13.586   2.831  1.00  0.70           H  
ATOM   2648 1HB  ALA A 174      18.134 -12.521   5.048  1.00  0.70           H  
ATOM   2649 2HB  ALA A 174      19.695 -13.356   4.945  1.00  0.70           H  
ATOM   2650 3HB  ALA A 174      19.630 -11.600   4.776  1.00  0.70           H  
ATOM   2651  N   VAL A 175      18.744 -10.377   2.380  1.00  0.70           N  
ATOM   2652  CA  VAL A 175      18.090  -9.164   1.949  1.00  0.70           C  
ATOM   2653  C   VAL A 175      17.691  -9.204   0.468  1.00  0.70           C  
ATOM   2654  O   VAL A 175      16.575  -8.800   0.111  1.00  0.70           O  
ATOM   2655  CB  VAL A 175      18.970  -8.004   2.342  1.00  0.70           C  
ATOM   2656  CG1 VAL A 175      18.456  -6.759   1.818  1.00  0.70           C  
ATOM   2657  CG2 VAL A 175      18.990  -7.989   3.866  1.00  0.70           C  
ATOM   2658  H   VAL A 175      19.753 -10.354   2.560  1.00  0.70           H  
ATOM   2659  HA  VAL A 175      17.177  -9.060   2.534  1.00  0.70           H  
ATOM   2660  HB  VAL A 175      19.979  -8.148   1.949  1.00  0.70           H  
ATOM   2661 1HG1 VAL A 175      19.113  -5.996   2.147  1.00  0.70           H  
ATOM   2662 2HG1 VAL A 175      18.445  -6.798   0.725  1.00  0.70           H  
ATOM   2663 3HG1 VAL A 175      17.451  -6.584   2.197  1.00  0.70           H  
ATOM   2664 1HG2 VAL A 175      19.593  -7.201   4.226  1.00  0.70           H  
ATOM   2665 2HG2 VAL A 175      17.980  -7.860   4.232  1.00  0.70           H  
ATOM   2666 3HG2 VAL A 175      19.386  -8.936   4.231  1.00  0.70           H  
ATOM   2667  N   GLU A 176      18.560  -9.735  -0.390  1.00  0.72           N  
ATOM   2668  CA  GLU A 176      18.220  -9.860  -1.808  1.00  0.72           C  
ATOM   2669  C   GLU A 176      16.979 -10.751  -1.972  1.00  0.72           C  
ATOM   2670  O   GLU A 176      16.120 -10.488  -2.815  1.00  0.72           O  
ATOM   2671  CB  GLU A 176      19.407 -10.381  -2.623  1.00  0.72           C  
ATOM   2672  CG  GLU A 176      20.552  -9.362  -2.778  1.00  0.72           C  
ATOM   2673  CD  GLU A 176      21.728  -9.870  -3.595  1.00  0.72           C  
ATOM   2674  OE1 GLU A 176      21.741 -11.026  -3.953  1.00  0.72           O  
ATOM   2675  OE2 GLU A 176      22.613  -9.087  -3.861  1.00  0.72           O  
ATOM   2676  H   GLU A 176      19.472 -10.041  -0.054  1.00  0.72           H  
ATOM   2677  HA  GLU A 176      17.969  -8.878  -2.190  1.00  0.72           H  
ATOM   2678 1HB  GLU A 176      19.813 -11.270  -2.136  1.00  0.72           H  
ATOM   2679 2HB  GLU A 176      19.070 -10.674  -3.616  1.00  0.72           H  
ATOM   2680 1HG  GLU A 176      20.152  -8.465  -3.255  1.00  0.72           H  
ATOM   2681 2HG  GLU A 176      20.898  -9.077  -1.787  1.00  0.72           H  
ATOM   2682  N   ARG A 177      16.835 -11.756  -1.103  1.00  0.73           N  
ATOM   2683  CA  ARG A 177      15.694 -12.678  -1.093  1.00  0.73           C  
ATOM   2684  C   ARG A 177      14.405 -12.025  -0.562  1.00  0.73           C  
ATOM   2685  O   ARG A 177      13.340 -12.656  -0.518  1.00  0.73           O  
ATOM   2686  CB  ARG A 177      16.022 -13.907  -0.273  1.00  0.73           C  
ATOM   2687  CG  ARG A 177      17.049 -14.839  -0.893  1.00  0.73           C  
ATOM   2688  CD  ARG A 177      17.483 -15.896   0.054  1.00  0.73           C  
ATOM   2689  NE  ARG A 177      16.407 -16.796   0.455  1.00  0.73           N  
ATOM   2690  CZ  ARG A 177      16.031 -17.900  -0.209  1.00  0.73           C  
ATOM   2691  NH1 ARG A 177      16.633 -18.239  -1.327  1.00  0.73           N  
ATOM   2692  NH2 ARG A 177      15.050 -18.649   0.268  1.00  0.73           N  
ATOM   2693  H   ARG A 177      17.591 -11.934  -0.438  1.00  0.73           H  
ATOM   2694  HA  ARG A 177      15.516 -12.999  -2.119  1.00  0.73           H  
ATOM   2695 1HB  ARG A 177      16.417 -13.590   0.692  1.00  0.73           H  
ATOM   2696 2HB  ARG A 177      15.115 -14.476  -0.083  1.00  0.73           H  
ATOM   2697 1HG  ARG A 177      16.613 -15.323  -1.765  1.00  0.73           H  
ATOM   2698 2HG  ARG A 177      17.923 -14.269  -1.199  1.00  0.73           H  
ATOM   2699 1HD  ARG A 177      18.264 -16.489  -0.409  1.00  0.73           H  
ATOM   2700 2HD  ARG A 177      17.878 -15.416   0.952  1.00  0.73           H  
ATOM   2701  HE  ARG A 177      15.914 -16.577   1.305  1.00  0.73           H  
ATOM   2702 1HH1 ARG A 177      17.373 -17.661  -1.696  1.00  0.73           H  
ATOM   2703 2HH1 ARG A 177      16.345 -19.070  -1.823  1.00  0.73           H  
ATOM   2704 1HH2 ARG A 177      14.585 -18.389   1.128  1.00  0.73           H  
ATOM   2705 2HH2 ARG A 177      14.763 -19.480  -0.230  1.00  0.73           H  
ATOM   2706  N   CYS A 178      14.505 -10.759  -0.155  1.00  0.75           N  
ATOM   2707  CA  CYS A 178      13.375  -9.985   0.304  1.00  0.75           C  
ATOM   2708  C   CYS A 178      12.980  -9.004  -0.793  1.00  0.75           C  
ATOM   2709  O   CYS A 178      12.061  -8.199  -0.622  1.00  0.75           O  
ATOM   2710  CB  CYS A 178      13.742  -9.201   1.549  1.00  0.75           C  
ATOM   2711  SG  CYS A 178      14.251 -10.247   2.891  1.00  0.75           S  
ATOM   2712  H   CYS A 178      15.402 -10.282  -0.175  1.00  0.75           H  
ATOM   2713  HA  CYS A 178      12.545 -10.650   0.511  1.00  0.75           H  
ATOM   2714 1HB  CYS A 178      14.535  -8.494   1.338  1.00  0.75           H  
ATOM   2715 2HB  CYS A 178      12.880  -8.627   1.881  1.00  0.75           H  
ATOM   2716  HG  CYS A 178      15.388 -10.709   2.325  1.00  0.75           H  
ATOM   2717  N   GLY A 179      13.695  -9.070  -1.925  1.00  0.78           N  
ATOM   2718  CA  GLY A 179      13.473  -8.185  -3.053  1.00  0.78           C  
ATOM   2719  C   GLY A 179      14.254  -6.873  -2.976  1.00  0.78           C  
ATOM   2720  O   GLY A 179      13.992  -5.964  -3.767  1.00  0.78           O  
ATOM   2721  H   GLY A 179      14.443  -9.753  -2.028  1.00  0.78           H  
ATOM   2722 1HA  GLY A 179      13.755  -8.711  -3.965  1.00  0.78           H  
ATOM   2723 2HA  GLY A 179      12.410  -7.967  -3.133  1.00  0.78           H  
ATOM   2724  N   LEU A 180      15.189  -6.749  -2.027  1.00  0.80           N  
ATOM   2725  CA  LEU A 180      15.921  -5.495  -1.904  1.00  0.80           C  
ATOM   2726  C   LEU A 180      17.359  -5.543  -2.382  1.00  0.80           C  
ATOM   2727  O   LEU A 180      18.080  -6.513  -2.159  1.00  0.80           O  
ATOM   2728  CB  LEU A 180      15.927  -5.038  -0.458  1.00  0.80           C  
ATOM   2729  CG  LEU A 180      14.599  -4.807   0.147  1.00  0.80           C  
ATOM   2730  CD1 LEU A 180      14.795  -4.334   1.566  1.00  0.80           C  
ATOM   2731  CD2 LEU A 180      13.872  -3.818  -0.690  1.00  0.80           C  
ATOM   2732  H   LEU A 180      15.415  -7.517  -1.396  1.00  0.80           H  
ATOM   2733  HA  LEU A 180      15.405  -4.739  -2.496  1.00  0.80           H  
ATOM   2734 1HB  LEU A 180      16.410  -5.796   0.124  1.00  0.80           H  
ATOM   2735 2HB  LEU A 180      16.506  -4.113  -0.383  1.00  0.80           H  
ATOM   2736  HG  LEU A 180      14.028  -5.740   0.178  1.00  0.80           H  
ATOM   2737 1HD1 LEU A 180      13.833  -4.157   2.003  1.00  0.80           H  
ATOM   2738 2HD1 LEU A 180      15.330  -5.092   2.139  1.00  0.80           H  
ATOM   2739 3HD1 LEU A 180      15.363  -3.409   1.563  1.00  0.80           H  
ATOM   2740 1HD2 LEU A 180      12.885  -3.623  -0.264  1.00  0.80           H  
ATOM   2741 2HD2 LEU A 180      14.456  -2.913  -0.721  1.00  0.80           H  
ATOM   2742 3HD2 LEU A 180      13.754  -4.199  -1.703  1.00  0.80           H  
ATOM   2743  N   LYS A 181      17.801  -4.449  -2.985  1.00  0.82           N  
ATOM   2744  CA  LYS A 181      19.194  -4.325  -3.378  1.00  0.82           C  
ATOM   2745  C   LYS A 181      20.001  -3.753  -2.233  1.00  0.82           C  
ATOM   2746  O   LYS A 181      19.610  -2.753  -1.635  1.00  0.82           O  
ATOM   2747  CB  LYS A 181      19.346  -3.431  -4.601  1.00  0.82           C  
ATOM   2748  CG  LYS A 181      20.786  -3.294  -5.088  1.00  0.82           C  
ATOM   2749  CD  LYS A 181      20.881  -2.426  -6.326  1.00  0.82           C  
ATOM   2750  CE  LYS A 181      22.330  -2.234  -6.738  1.00  0.82           C  
ATOM   2751  NZ  LYS A 181      22.454  -1.352  -7.926  1.00  0.82           N  
ATOM   2752  H   LYS A 181      17.157  -3.676  -3.167  1.00  0.82           H  
ATOM   2753  HA  LYS A 181      19.588  -5.315  -3.611  1.00  0.82           H  
ATOM   2754 1HB  LYS A 181      18.744  -3.823  -5.420  1.00  0.82           H  
ATOM   2755 2HB  LYS A 181      18.974  -2.432  -4.368  1.00  0.82           H  
ATOM   2756 1HG  LYS A 181      21.395  -2.836  -4.302  1.00  0.82           H  
ATOM   2757 2HG  LYS A 181      21.194  -4.280  -5.307  1.00  0.82           H  
ATOM   2758 1HD  LYS A 181      20.331  -2.889  -7.146  1.00  0.82           H  
ATOM   2759 2HD  LYS A 181      20.442  -1.450  -6.115  1.00  0.82           H  
ATOM   2760 1HE  LYS A 181      22.879  -1.791  -5.905  1.00  0.82           H  
ATOM   2761 2HE  LYS A 181      22.765  -3.206  -6.970  1.00  0.82           H  
ATOM   2762 1HZ  LYS A 181      23.429  -1.247  -8.168  1.00  0.82           H  
ATOM   2763 2HZ  LYS A 181      21.955  -1.758  -8.705  1.00  0.82           H  
ATOM   2764 3HZ  LYS A 181      22.061  -0.446  -7.706  1.00  0.82           H  
ATOM   2765  N   VAL A 182      21.104  -4.377  -1.896  1.00  0.82           N  
ATOM   2766  CA  VAL A 182      21.887  -3.818  -0.816  1.00  0.82           C  
ATOM   2767  C   VAL A 182      22.836  -2.760  -1.357  1.00  0.82           C  
ATOM   2768  O   VAL A 182      23.591  -3.023  -2.294  1.00  0.82           O  
ATOM   2769  CB  VAL A 182      22.655  -4.927  -0.092  1.00  0.82           C  
ATOM   2770  CG1 VAL A 182      23.524  -4.332   1.006  1.00  0.82           C  
ATOM   2771  CG2 VAL A 182      21.654  -5.901   0.452  1.00  0.82           C  
ATOM   2772  H   VAL A 182      21.402  -5.212  -2.384  1.00  0.82           H  
ATOM   2773  HA  VAL A 182      21.215  -3.348  -0.096  1.00  0.82           H  
ATOM   2774  HB  VAL A 182      23.315  -5.438  -0.793  1.00  0.82           H  
ATOM   2775 1HG1 VAL A 182      24.059  -5.120   1.513  1.00  0.82           H  
ATOM   2776 2HG1 VAL A 182      24.236  -3.640   0.568  1.00  0.82           H  
ATOM   2777 3HG1 VAL A 182      22.898  -3.800   1.714  1.00  0.82           H  
ATOM   2778 1HG2 VAL A 182      22.163  -6.701   0.965  1.00  0.82           H  
ATOM   2779 2HG2 VAL A 182      21.016  -5.367   1.136  1.00  0.82           H  
ATOM   2780 3HG2 VAL A 182      21.053  -6.319  -0.362  1.00  0.82           H  
ATOM   2781  N   ASP A 183      22.772  -1.563  -0.784  1.00  0.82           N  
ATOM   2782  CA  ASP A 183      23.648  -0.465  -1.175  1.00  0.82           C  
ATOM   2783  C   ASP A 183      24.960  -0.524  -0.410  1.00  0.82           C  
ATOM   2784  O   ASP A 183      26.020  -0.231  -0.961  1.00  0.82           O  
ATOM   2785  CB  ASP A 183      22.983   0.902  -0.960  1.00  0.82           C  
ATOM   2786  CG  ASP A 183      21.796   1.193  -1.922  1.00  0.82           C  
ATOM   2787  OD1 ASP A 183      21.862   0.771  -3.058  1.00  0.82           O  
ATOM   2788  OD2 ASP A 183      20.845   1.841  -1.509  1.00  0.82           O  
ATOM   2789  H   ASP A 183      22.116  -1.437  -0.021  1.00  0.82           H  
ATOM   2790  HA  ASP A 183      23.873  -0.567  -2.236  1.00  0.82           H  
ATOM   2791 1HB  ASP A 183      22.610   0.941   0.064  1.00  0.82           H  
ATOM   2792 2HB  ASP A 183      23.730   1.689  -1.063  1.00  0.82           H  
ATOM   2793  N   GLN A 184      24.888  -0.900   0.866  1.00  0.81           N  
ATOM   2794  CA  GLN A 184      26.109  -0.957   1.680  1.00  0.81           C  
ATOM   2795  C   GLN A 184      25.942  -1.760   2.964  1.00  0.81           C  
ATOM   2796  O   GLN A 184      24.859  -1.790   3.551  1.00  0.81           O  
ATOM   2797  CB  GLN A 184      26.610   0.461   1.998  1.00  0.81           C  
ATOM   2798  CG  GLN A 184      27.928   0.575   2.807  1.00  0.81           C  
ATOM   2799  CD  GLN A 184      29.175   0.058   2.093  1.00  0.81           C  
ATOM   2800  OE1 GLN A 184      29.455   0.438   0.946  1.00  0.81           O  
ATOM   2801  NE2 GLN A 184      29.950  -0.791   2.779  1.00  0.81           N  
ATOM   2802  H   GLN A 184      23.970  -1.130   1.252  1.00  0.81           H  
ATOM   2803  HA  GLN A 184      26.880  -1.454   1.089  1.00  0.81           H  
ATOM   2804 1HB  GLN A 184      26.741   1.030   1.079  1.00  0.81           H  
ATOM   2805 2HB  GLN A 184      25.868   0.952   2.567  1.00  0.81           H  
ATOM   2806 1HG  GLN A 184      28.095   1.612   2.987  1.00  0.81           H  
ATOM   2807 2HG  GLN A 184      27.841   0.067   3.752  1.00  0.81           H  
ATOM   2808 1HE2 GLN A 184      30.798  -1.140   2.383  1.00  0.81           H  
ATOM   2809 2HE2 GLN A 184      29.704  -1.070   3.741  1.00  0.81           H  
ATOM   2810  N   LEU A 185      27.030  -2.403   3.381  1.00  0.80           N  
ATOM   2811  CA  LEU A 185      27.106  -3.107   4.655  1.00  0.80           C  
ATOM   2812  C   LEU A 185      27.891  -2.262   5.674  1.00  0.80           C  
ATOM   2813  O   LEU A 185      28.976  -1.765   5.365  1.00  0.80           O  
ATOM   2814  CB  LEU A 185      27.822  -4.432   4.438  1.00  0.80           C  
ATOM   2815  CG  LEU A 185      27.229  -5.380   3.452  1.00  0.80           C  
ATOM   2816  CD1 LEU A 185      28.082  -6.619   3.419  1.00  0.80           C  
ATOM   2817  CD2 LEU A 185      25.834  -5.682   3.833  1.00  0.80           C  
ATOM   2818  H   LEU A 185      27.859  -2.358   2.804  1.00  0.80           H  
ATOM   2819  HA  LEU A 185      26.100  -3.276   5.039  1.00  0.80           H  
ATOM   2820 1HB  LEU A 185      28.824  -4.207   4.080  1.00  0.80           H  
ATOM   2821 2HB  LEU A 185      27.917  -4.942   5.356  1.00  0.80           H  
ATOM   2822  HG  LEU A 185      27.241  -4.933   2.457  1.00  0.80           H  
ATOM   2823 1HD1 LEU A 185      27.682  -7.325   2.699  1.00  0.80           H  
ATOM   2824 2HD1 LEU A 185      29.094  -6.350   3.140  1.00  0.80           H  
ATOM   2825 3HD1 LEU A 185      28.088  -7.072   4.406  1.00  0.80           H  
ATOM   2826 1HD2 LEU A 185      25.414  -6.352   3.131  1.00  0.80           H  
ATOM   2827 2HD2 LEU A 185      25.795  -6.136   4.808  1.00  0.80           H  
ATOM   2828 3HD2 LEU A 185      25.268  -4.757   3.832  1.00  0.80           H  
ATOM   2829  N   ILE A 186      27.347  -2.079   6.878  1.00  0.78           N  
ATOM   2830  CA  ILE A 186      27.999  -1.275   7.921  1.00  0.78           C  
ATOM   2831  C   ILE A 186      28.019  -2.011   9.268  1.00  0.78           C  
ATOM   2832  O   ILE A 186      27.051  -2.666   9.626  1.00  0.78           O  
ATOM   2833  CB  ILE A 186      27.240   0.081   8.084  1.00  0.78           C  
ATOM   2834  CG1 ILE A 186      27.177   0.804   6.757  1.00  0.78           C  
ATOM   2835  CG2 ILE A 186      27.898   1.013   9.121  1.00  0.78           C  
ATOM   2836  CD1 ILE A 186      25.903   0.590   5.969  1.00  0.78           C  
ATOM   2837  H   ILE A 186      26.433  -2.478   7.072  1.00  0.78           H  
ATOM   2838  HA  ILE A 186      29.027  -1.075   7.620  1.00  0.78           H  
ATOM   2839  HB  ILE A 186      26.226  -0.131   8.390  1.00  0.78           H  
ATOM   2840 1HG1 ILE A 186      27.268   1.833   6.947  1.00  0.78           H  
ATOM   2841 2HG1 ILE A 186      28.023   0.496   6.157  1.00  0.78           H  
ATOM   2842 1HG2 ILE A 186      27.321   1.934   9.196  1.00  0.78           H  
ATOM   2843 2HG2 ILE A 186      27.916   0.537  10.079  1.00  0.78           H  
ATOM   2844 3HG2 ILE A 186      28.917   1.248   8.808  1.00  0.78           H  
ATOM   2845 1HD1 ILE A 186      25.967   1.151   5.056  1.00  0.78           H  
ATOM   2846 2HD1 ILE A 186      25.759  -0.459   5.739  1.00  0.78           H  
ATOM   2847 3HD1 ILE A 186      25.068   0.940   6.541  1.00  0.78           H  
ATOM   2848  N   PHE A 187      29.085  -1.878  10.040  1.00  0.77           N  
ATOM   2849  CA  PHE A 187      29.053  -2.427  11.397  1.00  0.77           C  
ATOM   2850  C   PHE A 187      28.026  -1.686  12.250  1.00  0.77           C  
ATOM   2851  O   PHE A 187      28.020  -0.455  12.305  1.00  0.77           O  
ATOM   2852  CB  PHE A 187      30.437  -2.426  12.029  1.00  0.77           C  
ATOM   2853  CG  PHE A 187      30.489  -2.830  13.486  1.00  0.77           C  
ATOM   2854  CD1 PHE A 187      29.856  -3.968  13.947  1.00  0.77           C  
ATOM   2855  CD2 PHE A 187      31.240  -2.085  14.394  1.00  0.77           C  
ATOM   2856  CE1 PHE A 187      29.937  -4.342  15.279  1.00  0.77           C  
ATOM   2857  CE2 PHE A 187      31.329  -2.461  15.717  1.00  0.77           C  
ATOM   2858  CZ  PHE A 187      30.673  -3.588  16.161  1.00  0.77           C  
ATOM   2859  H   PHE A 187      29.892  -1.369   9.707  1.00  0.77           H  
ATOM   2860  HA  PHE A 187      28.736  -3.472  11.335  1.00  0.77           H  
ATOM   2861 1HB  PHE A 187      31.072  -3.113  11.478  1.00  0.77           H  
ATOM   2862 2HB  PHE A 187      30.864  -1.456  11.942  1.00  0.77           H  
ATOM   2863  HD1 PHE A 187      29.288  -4.564  13.248  1.00  0.77           H  
ATOM   2864  HD2 PHE A 187      31.768  -1.201  14.054  1.00  0.77           H  
ATOM   2865  HE1 PHE A 187      29.422  -5.237  15.633  1.00  0.77           H  
ATOM   2866  HE2 PHE A 187      31.916  -1.868  16.415  1.00  0.77           H  
ATOM   2867  HZ  PHE A 187      30.741  -3.886  17.207  1.00  0.77           H  
ATOM   2868  N   ALA A 188      27.187  -2.432  12.950  1.00  0.77           N  
ATOM   2869  CA  ALA A 188      26.148  -1.862  13.790  1.00  0.77           C  
ATOM   2870  C   ALA A 188      26.697  -0.893  14.818  1.00  0.77           C  
ATOM   2871  O   ALA A 188      26.071   0.124  15.100  1.00  0.77           O  
ATOM   2872  CB  ALA A 188      25.427  -2.970  14.522  1.00  0.77           C  
ATOM   2873  H   ALA A 188      27.240  -3.441  12.867  1.00  0.77           H  
ATOM   2874  HA  ALA A 188      25.456  -1.324  13.147  1.00  0.77           H  
ATOM   2875 1HB  ALA A 188      24.628  -2.548  15.137  1.00  0.77           H  
ATOM   2876 2HB  ALA A 188      25.003  -3.674  13.814  1.00  0.77           H  
ATOM   2877 3HB  ALA A 188      26.135  -3.495  15.165  1.00  0.77           H  
ATOM   2878  N   GLY A 189      27.874  -1.173  15.369  1.00  0.77           N  
ATOM   2879  CA  GLY A 189      28.465  -0.281  16.360  1.00  0.77           C  
ATOM   2880  C   GLY A 189      28.723   1.111  15.778  1.00  0.77           C  
ATOM   2881  O   GLY A 189      28.639   2.124  16.485  1.00  0.77           O  
ATOM   2882  H   GLY A 189      28.362  -2.018  15.100  1.00  0.77           H  
ATOM   2883 1HA  GLY A 189      27.793  -0.204  17.215  1.00  0.77           H  
ATOM   2884 2HA  GLY A 189      29.395  -0.706  16.727  1.00  0.77           H  
ATOM   2885  N   LEU A 190      29.020   1.172  14.477  1.00  0.77           N  
ATOM   2886  CA  LEU A 190      29.320   2.434  13.829  1.00  0.77           C  
ATOM   2887  C   LEU A 190      28.034   3.159  13.612  1.00  0.77           C  
ATOM   2888  O   LEU A 190      27.909   4.349  13.898  1.00  0.77           O  
ATOM   2889  CB  LEU A 190      29.902   2.190  12.444  1.00  0.77           C  
ATOM   2890  CG  LEU A 190      31.191   1.508  12.375  1.00  0.77           C  
ATOM   2891  CD1 LEU A 190      31.455   1.152  10.953  1.00  0.77           C  
ATOM   2892  CD2 LEU A 190      32.209   2.405  12.882  1.00  0.77           C  
ATOM   2893  H   LEU A 190      29.002   0.330  13.910  1.00  0.77           H  
ATOM   2894  HA  LEU A 190      29.987   3.027  14.454  1.00  0.77           H  
ATOM   2895 1HB  LEU A 190      29.199   1.622  11.861  1.00  0.77           H  
ATOM   2896 2HB  LEU A 190      30.028   3.151  11.963  1.00  0.77           H  
ATOM   2897  HG  LEU A 190      31.172   0.612  12.961  1.00  0.77           H  
ATOM   2898 1HD1 LEU A 190      32.415   0.656  10.868  1.00  0.77           H  
ATOM   2899 2HD1 LEU A 190      30.671   0.495  10.598  1.00  0.77           H  
ATOM   2900 3HD1 LEU A 190      31.446   2.046  10.375  1.00  0.77           H  
ATOM   2901 1HD2 LEU A 190      33.178   1.924  12.816  1.00  0.77           H  
ATOM   2902 2HD2 LEU A 190      32.194   3.297  12.280  1.00  0.77           H  
ATOM   2903 3HD2 LEU A 190      31.983   2.657  13.918  1.00  0.77           H  
ATOM   2904  N   ALA A 191      27.056   2.417  13.114  1.00  0.77           N  
ATOM   2905  CA  ALA A 191      25.781   3.010  12.804  1.00  0.77           C  
ATOM   2906  C   ALA A 191      25.146   3.576  14.070  1.00  0.77           C  
ATOM   2907  O   ALA A 191      24.749   4.744  14.114  1.00  0.77           O  
ATOM   2908  CB  ALA A 191      24.900   1.953  12.160  1.00  0.77           C  
ATOM   2909  H   ALA A 191      27.229   1.427  12.928  1.00  0.77           H  
ATOM   2910  HA  ALA A 191      25.934   3.829  12.103  1.00  0.77           H  
ATOM   2911 1HB  ALA A 191      23.942   2.361  11.909  1.00  0.77           H  
ATOM   2912 2HB  ALA A 191      25.381   1.574  11.258  1.00  0.77           H  
ATOM   2913 3HB  ALA A 191      24.768   1.146  12.860  1.00  0.77           H  
ATOM   2914  N   ALA A 192      25.151   2.795  15.143  1.00  0.77           N  
ATOM   2915  CA  ALA A 192      24.553   3.250  16.383  1.00  0.77           C  
ATOM   2916  C   ALA A 192      25.245   4.492  16.887  1.00  0.77           C  
ATOM   2917  O   ALA A 192      24.596   5.442  17.331  1.00  0.77           O  
ATOM   2918  CB  ALA A 192      24.650   2.162  17.427  1.00  0.77           C  
ATOM   2919  H   ALA A 192      25.527   1.853  15.088  1.00  0.77           H  
ATOM   2920  HA  ALA A 192      23.509   3.491  16.192  1.00  0.77           H  
ATOM   2921 1HB  ALA A 192      24.187   2.498  18.355  1.00  0.77           H  
ATOM   2922 2HB  ALA A 192      24.137   1.264  17.067  1.00  0.77           H  
ATOM   2923 3HB  ALA A 192      25.699   1.928  17.608  1.00  0.77           H  
ATOM   2924  N   SER A 193      26.568   4.518  16.774  1.00  0.77           N  
ATOM   2925  CA  SER A 193      27.321   5.656  17.232  1.00  0.77           C  
ATOM   2926  C   SER A 193      26.997   6.887  16.399  1.00  0.77           C  
ATOM   2927  O   SER A 193      26.803   7.975  16.934  1.00  0.77           O  
ATOM   2928  CB  SER A 193      28.779   5.346  17.119  1.00  0.77           C  
ATOM   2929  OG  SER A 193      29.133   4.276  17.964  1.00  0.77           O  
ATOM   2930  H   SER A 193      27.082   3.716  16.402  1.00  0.77           H  
ATOM   2931  HA  SER A 193      27.063   5.850  18.272  1.00  0.77           H  
ATOM   2932 1HB  SER A 193      29.021   5.095  16.088  1.00  0.77           H  
ATOM   2933 2HB  SER A 193      29.350   6.224  17.381  1.00  0.77           H  
ATOM   2934  HG  SER A 193      28.718   3.472  17.565  1.00  0.77           H  
ATOM   2935  N   TYR A 194      26.885   6.723  15.080  1.00  0.76           N  
ATOM   2936  CA  TYR A 194      26.583   7.865  14.228  1.00  0.76           C  
ATOM   2937  C   TYR A 194      25.204   8.443  14.562  1.00  0.76           C  
ATOM   2938  O   TYR A 194      25.011   9.659  14.569  1.00  0.76           O  
ATOM   2939  CB  TYR A 194      26.642   7.472  12.738  1.00  0.76           C  
ATOM   2940  CG  TYR A 194      28.079   7.257  12.153  1.00  0.76           C  
ATOM   2941  CD1 TYR A 194      28.428   6.067  11.468  1.00  0.76           C  
ATOM   2942  CD2 TYR A 194      29.031   8.248  12.311  1.00  0.76           C  
ATOM   2943  CE1 TYR A 194      29.727   5.900  10.954  1.00  0.76           C  
ATOM   2944  CE2 TYR A 194      30.311   8.081  11.804  1.00  0.76           C  
ATOM   2945  CZ  TYR A 194      30.667   6.919  11.130  1.00  0.76           C  
ATOM   2946  OH  TYR A 194      31.967   6.796  10.650  1.00  0.76           O  
ATOM   2947  H   TYR A 194      27.043   5.806  14.664  1.00  0.76           H  
ATOM   2948  HA  TYR A 194      27.322   8.642  14.417  1.00  0.76           H  
ATOM   2949 1HB  TYR A 194      26.082   6.543  12.598  1.00  0.76           H  
ATOM   2950 2HB  TYR A 194      26.145   8.237  12.147  1.00  0.76           H  
ATOM   2951  HD1 TYR A 194      27.689   5.279  11.338  1.00  0.76           H  
ATOM   2952  HD2 TYR A 194      28.771   9.165  12.839  1.00  0.76           H  
ATOM   2953  HE1 TYR A 194      29.999   4.985  10.425  1.00  0.76           H  
ATOM   2954  HE2 TYR A 194      31.050   8.872  11.939  1.00  0.76           H  
ATOM   2955  HH  TYR A 194      32.047   6.063  10.006  1.00  0.76           H  
ATOM   2956  N   ALA A 195      24.240   7.564  14.834  1.00  0.76           N  
ATOM   2957  CA  ALA A 195      22.881   7.976  15.170  1.00  0.76           C  
ATOM   2958  C   ALA A 195      22.765   8.682  16.508  1.00  0.76           C  
ATOM   2959  O   ALA A 195      22.032   9.659  16.646  1.00  0.76           O  
ATOM   2960  CB  ALA A 195      21.987   6.765  15.242  1.00  0.76           C  
ATOM   2961  H   ALA A 195      24.459   6.567  14.794  1.00  0.76           H  
ATOM   2962  HA  ALA A 195      22.535   8.653  14.389  1.00  0.76           H  
ATOM   2963 1HB  ALA A 195      20.968   7.066  15.462  1.00  0.76           H  
ATOM   2964 2HB  ALA A 195      22.015   6.267  14.336  1.00  0.76           H  
ATOM   2965 3HB  ALA A 195      22.341   6.096  16.023  1.00  0.76           H  
ATOM   2966  N   VAL A 196      23.464   8.142  17.495  1.00  0.77           N  
ATOM   2967  CA  VAL A 196      23.371   8.548  18.888  1.00  0.77           C  
ATOM   2968  C   VAL A 196      24.337   9.615  19.379  1.00  0.77           C  
ATOM   2969  O   VAL A 196      24.008  10.367  20.305  1.00  0.77           O  
ATOM   2970  CB  VAL A 196      23.505   7.305  19.751  1.00  0.77           C  
ATOM   2971  CG1 VAL A 196      23.548   7.672  21.146  1.00  0.77           C  
ATOM   2972  CG2 VAL A 196      22.322   6.396  19.468  1.00  0.77           C  
ATOM   2973  H   VAL A 196      24.059   7.341  17.283  1.00  0.77           H  
ATOM   2974  HA  VAL A 196      22.362   8.935  19.033  1.00  0.77           H  
ATOM   2975  HB  VAL A 196      24.438   6.792  19.511  1.00  0.77           H  
ATOM   2976 1HG1 VAL A 196      23.644   6.761  21.708  1.00  0.77           H  
ATOM   2977 2HG1 VAL A 196      24.405   8.321  21.325  1.00  0.77           H  
ATOM   2978 3HG1 VAL A 196      22.628   8.191  21.410  1.00  0.77           H  
ATOM   2979 1HG2 VAL A 196      22.392   5.502  20.065  1.00  0.77           H  
ATOM   2980 2HG2 VAL A 196      21.406   6.908  19.707  1.00  0.77           H  
ATOM   2981 3HG2 VAL A 196      22.319   6.128  18.418  1.00  0.77           H  
ATOM   2982  N   LEU A 197      25.572   9.595  18.899  1.00  0.77           N  
ATOM   2983  CA  LEU A 197      26.554  10.547  19.379  1.00  0.77           C  
ATOM   2984  C   LEU A 197      26.550  11.856  18.619  1.00  0.77           C  
ATOM   2985  O   LEU A 197      26.382  11.888  17.398  1.00  0.77           O  
ATOM   2986  CB  LEU A 197      27.959   9.980  19.252  1.00  0.77           C  
ATOM   2987  CG  LEU A 197      28.266   8.750  20.019  1.00  0.77           C  
ATOM   2988  CD1 LEU A 197      29.708   8.343  19.677  1.00  0.77           C  
ATOM   2989  CD2 LEU A 197      28.056   9.052  21.500  1.00  0.77           C  
ATOM   2990  H   LEU A 197      25.840   8.946  18.164  1.00  0.77           H  
ATOM   2991  HA  LEU A 197      26.346  10.757  20.426  1.00  0.77           H  
ATOM   2992 1HB  LEU A 197      28.159   9.783  18.202  1.00  0.77           H  
ATOM   2993 2HB  LEU A 197      28.651  10.753  19.592  1.00  0.77           H  
ATOM   2994  HG  LEU A 197      27.604   7.937  19.718  1.00  0.77           H  
ATOM   2995 1HD1 LEU A 197      29.990   7.453  20.210  1.00  0.77           H  
ATOM   2996 2HD1 LEU A 197      29.784   8.159  18.608  1.00  0.77           H  
ATOM   2997 3HD1 LEU A 197      30.378   9.143  19.945  1.00  0.77           H  
ATOM   2998 1HD2 LEU A 197      28.283   8.187  22.103  1.00  0.77           H  
ATOM   2999 2HD2 LEU A 197      28.703   9.874  21.790  1.00  0.77           H  
ATOM   3000 3HD2 LEU A 197      27.016   9.346  21.666  1.00  0.77           H  
ATOM   3001  N   THR A 198      26.813  12.936  19.340  1.00  0.78           N  
ATOM   3002  CA  THR A 198      27.016  14.226  18.708  1.00  0.78           C  
ATOM   3003  C   THR A 198      28.476  14.353  18.335  1.00  0.78           C  
ATOM   3004  O   THR A 198      29.319  13.614  18.853  1.00  0.78           O  
ATOM   3005  CB  THR A 198      26.641  15.389  19.638  1.00  0.78           C  
ATOM   3006  OG1 THR A 198      27.494  15.367  20.807  1.00  0.78           O  
ATOM   3007  CG2 THR A 198      25.223  15.271  20.077  1.00  0.78           C  
ATOM   3008  H   THR A 198      26.892  12.843  20.358  1.00  0.78           H  
ATOM   3009  HA  THR A 198      26.415  14.282  17.800  1.00  0.78           H  
ATOM   3010  HB  THR A 198      26.781  16.331  19.112  1.00  0.78           H  
ATOM   3011  HG1 THR A 198      27.239  14.599  21.363  1.00  0.78           H  
ATOM   3012 1HG2 THR A 198      24.971  16.099  20.737  1.00  0.78           H  
ATOM   3013 2HG2 THR A 198      24.577  15.290  19.202  1.00  0.78           H  
ATOM   3014 3HG2 THR A 198      25.097  14.327  20.613  1.00  0.78           H  
ATOM   3015  N   GLU A 199      28.803  15.328  17.497  1.00  0.78           N  
ATOM   3016  CA  GLU A 199      30.202  15.525  17.159  1.00  0.78           C  
ATOM   3017  C   GLU A 199      31.002  15.883  18.405  1.00  0.78           C  
ATOM   3018  O   GLU A 199      32.127  15.409  18.586  1.00  0.78           O  
ATOM   3019  CB  GLU A 199      30.343  16.615  16.095  1.00  0.78           C  
ATOM   3020  CG  GLU A 199      29.816  16.218  14.719  1.00  0.78           C  
ATOM   3021  CD  GLU A 199      29.901  17.334  13.702  1.00  0.78           C  
ATOM   3022  OE1 GLU A 199      30.234  18.433  14.078  1.00  0.78           O  
ATOM   3023  OE2 GLU A 199      29.631  17.083  12.551  1.00  0.78           O  
ATOM   3024  H   GLU A 199      28.088  15.913  17.089  1.00  0.78           H  
ATOM   3025  HA  GLU A 199      30.595  14.593  16.756  1.00  0.78           H  
ATOM   3026 1HB  GLU A 199      29.807  17.508  16.418  1.00  0.78           H  
ATOM   3027 2HB  GLU A 199      31.394  16.886  15.991  1.00  0.78           H  
ATOM   3028 1HG  GLU A 199      30.392  15.366  14.356  1.00  0.78           H  
ATOM   3029 2HG  GLU A 199      28.779  15.901  14.820  1.00  0.78           H  
ATOM   3030  N   ASP A 200      30.405  16.686  19.291  1.00  0.78           N  
ATOM   3031  CA  ASP A 200      31.100  17.097  20.499  1.00  0.78           C  
ATOM   3032  C   ASP A 200      31.426  15.892  21.371  1.00  0.78           C  
ATOM   3033  O   ASP A 200      32.545  15.772  21.870  1.00  0.78           O  
ATOM   3034  CB  ASP A 200      30.242  18.083  21.298  1.00  0.78           C  
ATOM   3035  CG  ASP A 200      30.110  19.461  20.648  1.00  0.78           C  
ATOM   3036  OD1 ASP A 200      30.851  19.755  19.740  1.00  0.78           O  
ATOM   3037  OD2 ASP A 200      29.265  20.210  21.074  1.00  0.78           O  
ATOM   3038  H   ASP A 200      29.472  17.022  19.105  1.00  0.78           H  
ATOM   3039  HA  ASP A 200      32.034  17.582  20.216  1.00  0.78           H  
ATOM   3040 1HB  ASP A 200      29.242  17.662  21.429  1.00  0.78           H  
ATOM   3041 2HB  ASP A 200      30.671  18.206  22.294  1.00  0.78           H  
ATOM   3042  N   GLU A 201      30.486  14.950  21.502  1.00  0.77           N  
ATOM   3043  CA  GLU A 201      30.771  13.767  22.317  1.00  0.77           C  
ATOM   3044  C   GLU A 201      31.895  12.936  21.728  1.00  0.77           C  
ATOM   3045  O   GLU A 201      32.778  12.464  22.452  1.00  0.77           O  
ATOM   3046  CB  GLU A 201      29.528  12.894  22.458  1.00  0.77           C  
ATOM   3047  CG  GLU A 201      28.450  13.431  23.364  1.00  0.77           C  
ATOM   3048  CD  GLU A 201      27.185  12.642  23.244  1.00  0.77           C  
ATOM   3049  OE1 GLU A 201      26.748  12.443  22.134  1.00  0.77           O  
ATOM   3050  OE2 GLU A 201      26.655  12.198  24.237  1.00  0.77           O  
ATOM   3051  H   GLU A 201      29.568  15.073  21.067  1.00  0.77           H  
ATOM   3052  HA  GLU A 201      31.078  14.099  23.308  1.00  0.77           H  
ATOM   3053 1HB  GLU A 201      29.089  12.734  21.470  1.00  0.77           H  
ATOM   3054 2HB  GLU A 201      29.821  11.919  22.841  1.00  0.77           H  
ATOM   3055 1HG  GLU A 201      28.800  13.379  24.391  1.00  0.77           H  
ATOM   3056 2HG  GLU A 201      28.265  14.475  23.126  1.00  0.77           H  
ATOM   3057  N   ARG A 202      31.897  12.805  20.398  1.00  0.76           N  
ATOM   3058  CA  ARG A 202      32.919  12.026  19.721  1.00  0.76           C  
ATOM   3059  C   ARG A 202      34.295  12.665  19.947  1.00  0.76           C  
ATOM   3060  O   ARG A 202      35.310  11.969  20.059  1.00  0.76           O  
ATOM   3061  CB  ARG A 202      32.627  11.927  18.231  1.00  0.76           C  
ATOM   3062  CG  ARG A 202      31.410  11.121  17.828  1.00  0.76           C  
ATOM   3063  CD  ARG A 202      31.178  11.236  16.360  1.00  0.76           C  
ATOM   3064  NE  ARG A 202      32.203  10.545  15.566  1.00  0.76           N  
ATOM   3065  CZ  ARG A 202      32.088   9.286  15.116  1.00  0.76           C  
ATOM   3066  NH1 ARG A 202      30.978   8.601  15.337  1.00  0.76           N  
ATOM   3067  NH2 ARG A 202      33.096   8.772  14.443  1.00  0.76           N  
ATOM   3068  H   ARG A 202      31.142  13.228  19.852  1.00  0.76           H  
ATOM   3069  HA  ARG A 202      32.927  11.021  20.139  1.00  0.76           H  
ATOM   3070 1HB  ARG A 202      32.548  12.924  17.795  1.00  0.76           H  
ATOM   3071 2HB  ARG A 202      33.450  11.414  17.765  1.00  0.76           H  
ATOM   3072 1HG  ARG A 202      31.579  10.072  18.064  1.00  0.76           H  
ATOM   3073 2HG  ARG A 202      30.536  11.483  18.354  1.00  0.76           H  
ATOM   3074 1HD  ARG A 202      30.206  10.805  16.118  1.00  0.76           H  
ATOM   3075 2HD  ARG A 202      31.183  12.288  16.080  1.00  0.76           H  
ATOM   3076  HE  ARG A 202      33.102  11.016  15.365  1.00  0.76           H  
ATOM   3077 1HH1 ARG A 202      30.224   9.037  15.848  1.00  0.76           H  
ATOM   3078 2HH1 ARG A 202      30.872   7.653  14.991  1.00  0.76           H  
ATOM   3079 1HH2 ARG A 202      33.941   9.354  14.318  1.00  0.76           H  
ATOM   3080 2HH2 ARG A 202      33.042   7.839  14.067  1.00  0.76           H  
ATOM   3081  N   GLU A 203      34.355  14.004  19.982  1.00  0.73           N  
ATOM   3082  CA  GLU A 203      35.645  14.647  20.209  1.00  0.73           C  
ATOM   3083  C   GLU A 203      36.097  14.580  21.666  1.00  0.73           C  
ATOM   3084  O   GLU A 203      37.262  14.248  21.930  1.00  0.73           O  
ATOM   3085  CB  GLU A 203      35.670  16.098  19.710  1.00  0.73           C  
ATOM   3086  CG  GLU A 203      35.632  16.233  18.179  1.00  0.73           C  
ATOM   3087  CD  GLU A 203      35.890  17.643  17.670  1.00  0.73           C  
ATOM   3088  OE1 GLU A 203      35.934  18.560  18.450  1.00  0.73           O  
ATOM   3089  OE2 GLU A 203      36.097  17.778  16.475  1.00  0.73           O  
ATOM   3090  H   GLU A 203      33.511  14.562  19.837  1.00  0.73           H  
ATOM   3091  HA  GLU A 203      36.378  14.124  19.634  1.00  0.73           H  
ATOM   3092 1HB  GLU A 203      34.805  16.632  20.116  1.00  0.73           H  
ATOM   3093 2HB  GLU A 203      36.567  16.594  20.076  1.00  0.73           H  
ATOM   3094 1HG  GLU A 203      36.379  15.574  17.754  1.00  0.73           H  
ATOM   3095 2HG  GLU A 203      34.656  15.898  17.827  1.00  0.73           H  
ATOM   3096  N   LEU A 204      35.167  14.780  22.601  1.00  0.70           N  
ATOM   3097  CA  LEU A 204      35.470  14.769  24.029  1.00  0.70           C  
ATOM   3098  C   LEU A 204      36.005  13.441  24.528  1.00  0.70           C  
ATOM   3099  O   LEU A 204      36.923  13.407  25.348  1.00  0.70           O  
ATOM   3100  CB  LEU A 204      34.212  15.097  24.811  1.00  0.70           C  
ATOM   3101  CG  LEU A 204      33.718  16.524  24.746  1.00  0.70           C  
ATOM   3102  CD1 LEU A 204      32.345  16.595  25.392  1.00  0.70           C  
ATOM   3103  CD2 LEU A 204      34.703  17.410  25.471  1.00  0.70           C  
ATOM   3104  H   LEU A 204      34.215  15.010  22.309  1.00  0.70           H  
ATOM   3105  HA  LEU A 204      36.216  15.538  24.219  1.00  0.70           H  
ATOM   3106 1HB  LEU A 204      33.421  14.478  24.398  1.00  0.70           H  
ATOM   3107 2HB  LEU A 204      34.348  14.828  25.849  1.00  0.70           H  
ATOM   3108  HG  LEU A 204      33.639  16.849  23.717  1.00  0.70           H  
ATOM   3109 1HD1 LEU A 204      31.979  17.620  25.355  1.00  0.70           H  
ATOM   3110 2HD1 LEU A 204      31.659  15.947  24.848  1.00  0.70           H  
ATOM   3111 3HD1 LEU A 204      32.414  16.268  26.430  1.00  0.70           H  
ATOM   3112 1HD2 LEU A 204      34.355  18.442  25.437  1.00  0.70           H  
ATOM   3113 2HD2 LEU A 204      34.785  17.086  26.510  1.00  0.70           H  
ATOM   3114 3HD2 LEU A 204      35.676  17.337  24.989  1.00  0.70           H  
ATOM   3115  N   GLY A 205      35.464  12.363  23.997  1.00  0.67           N  
ATOM   3116  CA  GLY A 205      35.834  11.019  24.398  1.00  0.67           C  
ATOM   3117  C   GLY A 205      34.609  10.335  24.960  1.00  0.67           C  
ATOM   3118  O   GLY A 205      34.085  10.721  26.008  1.00  0.67           O  
ATOM   3119  H   GLY A 205      34.706  12.470  23.319  1.00  0.67           H  
ATOM   3120 1HA  GLY A 205      36.228  10.478  23.550  1.00  0.67           H  
ATOM   3121 2HA  GLY A 205      36.619  11.055  25.153  1.00  0.67           H  
ATOM   3122  N   VAL A 206      34.121   9.334  24.239  1.00  0.65           N  
ATOM   3123  CA  VAL A 206      32.884   8.678  24.638  1.00  0.65           C  
ATOM   3124  C   VAL A 206      32.836   7.219  24.255  1.00  0.65           C  
ATOM   3125  O   VAL A 206      33.322   6.811  23.194  1.00  0.65           O  
ATOM   3126  CB  VAL A 206      31.703   9.409  23.968  1.00  0.65           C  
ATOM   3127  CG1 VAL A 206      31.821   9.269  22.481  1.00  0.65           C  
ATOM   3128  CG2 VAL A 206      30.345   8.912  24.486  1.00  0.65           C  
ATOM   3129  H   VAL A 206      34.621   9.053  23.394  1.00  0.65           H  
ATOM   3130  HA  VAL A 206      32.785   8.759  25.722  1.00  0.65           H  
ATOM   3131  HB  VAL A 206      31.795  10.459  24.179  1.00  0.65           H  
ATOM   3132 1HG1 VAL A 206      31.031   9.835  22.013  1.00  0.65           H  
ATOM   3133 2HG1 VAL A 206      32.787   9.666  22.165  1.00  0.65           H  
ATOM   3134 3HG1 VAL A 206      31.743   8.218  22.203  1.00  0.65           H  
ATOM   3135 1HG2 VAL A 206      29.555   9.480  24.011  1.00  0.65           H  
ATOM   3136 2HG2 VAL A 206      30.205   7.860  24.261  1.00  0.65           H  
ATOM   3137 3HG2 VAL A 206      30.293   9.064  25.565  1.00  0.65           H  
ATOM   3138  N   CYS A 207      32.231   6.429  25.120  1.00  0.64           N  
ATOM   3139  CA  CYS A 207      32.022   5.031  24.807  1.00  0.64           C  
ATOM   3140  C   CYS A 207      30.558   4.741  24.577  1.00  0.64           C  
ATOM   3141  O   CYS A 207      29.715   5.207  25.338  1.00  0.64           O  
ATOM   3142  CB  CYS A 207      32.547   4.115  25.878  1.00  0.64           C  
ATOM   3143  SG  CYS A 207      32.287   2.412  25.513  1.00  0.64           S  
ATOM   3144  H   CYS A 207      31.884   6.832  25.997  1.00  0.64           H  
ATOM   3145  HA  CYS A 207      32.557   4.801  23.895  1.00  0.64           H  
ATOM   3146 1HB  CYS A 207      33.604   4.277  26.013  1.00  0.64           H  
ATOM   3147 2HB  CYS A 207      32.066   4.318  26.773  1.00  0.64           H  
ATOM   3148  HG  CYS A 207      32.556   2.513  24.200  1.00  0.64           H  
ATOM   3149  N   VAL A 208      30.266   3.995  23.527  1.00  0.64           N  
ATOM   3150  CA  VAL A 208      28.910   3.588  23.226  1.00  0.64           C  
ATOM   3151  C   VAL A 208      28.791   2.089  23.449  1.00  0.64           C  
ATOM   3152  O   VAL A 208      29.599   1.309  22.940  1.00  0.64           O  
ATOM   3153  CB  VAL A 208      28.538   3.936  21.772  1.00  0.64           C  
ATOM   3154  CG1 VAL A 208      27.113   3.472  21.466  1.00  0.64           C  
ATOM   3155  CG2 VAL A 208      28.654   5.406  21.581  1.00  0.64           C  
ATOM   3156  H   VAL A 208      31.021   3.674  22.935  1.00  0.64           H  
ATOM   3157  HA  VAL A 208      28.227   4.104  23.894  1.00  0.64           H  
ATOM   3158  HB  VAL A 208      29.217   3.421  21.089  1.00  0.64           H  
ATOM   3159 1HG1 VAL A 208      26.858   3.722  20.435  1.00  0.64           H  
ATOM   3160 2HG1 VAL A 208      27.032   2.392  21.605  1.00  0.64           H  
ATOM   3161 3HG1 VAL A 208      26.427   3.977  22.145  1.00  0.64           H  
ATOM   3162 1HG2 VAL A 208      28.397   5.650  20.552  1.00  0.64           H  
ATOM   3163 2HG2 VAL A 208      27.971   5.902  22.257  1.00  0.64           H  
ATOM   3164 3HG2 VAL A 208      29.674   5.722  21.792  1.00  0.64           H  
ATOM   3165  N   VAL A 209      27.815   1.686  24.253  1.00  0.66           N  
ATOM   3166  CA  VAL A 209      27.606   0.277  24.558  1.00  0.66           C  
ATOM   3167  C   VAL A 209      26.226  -0.180  24.096  1.00  0.66           C  
ATOM   3168  O   VAL A 209      25.216   0.139  24.724  1.00  0.66           O  
ATOM   3169  CB  VAL A 209      27.726   0.069  26.071  1.00  0.66           C  
ATOM   3170  CG1 VAL A 209      27.517  -1.407  26.424  1.00  0.66           C  
ATOM   3171  CG2 VAL A 209      29.079   0.597  26.554  1.00  0.66           C  
ATOM   3172  H   VAL A 209      27.196   2.389  24.651  1.00  0.66           H  
ATOM   3173  HA  VAL A 209      28.362  -0.318  24.045  1.00  0.66           H  
ATOM   3174  HB  VAL A 209      26.941   0.622  26.551  1.00  0.66           H  
ATOM   3175 1HG1 VAL A 209      27.574  -1.535  27.505  1.00  0.66           H  
ATOM   3176 2HG1 VAL A 209      26.536  -1.729  26.073  1.00  0.66           H  
ATOM   3177 3HG1 VAL A 209      28.275  -2.013  25.951  1.00  0.66           H  
ATOM   3178 1HG2 VAL A 209      29.144   0.484  27.628  1.00  0.66           H  
ATOM   3179 2HG2 VAL A 209      29.876   0.042  26.075  1.00  0.66           H  
ATOM   3180 3HG2 VAL A 209      29.170   1.652  26.303  1.00  0.66           H  
ATOM   3181  N   ASP A 210      26.200  -0.955  23.018  1.00  0.69           N  
ATOM   3182  CA  ASP A 210      24.977  -1.441  22.385  1.00  0.69           C  
ATOM   3183  C   ASP A 210      24.580  -2.815  22.908  1.00  0.69           C  
ATOM   3184  O   ASP A 210      25.280  -3.799  22.661  1.00  0.69           O  
ATOM   3185  CB  ASP A 210      25.165  -1.479  20.875  1.00  0.69           C  
ATOM   3186  CG  ASP A 210      23.934  -1.886  20.074  1.00  0.69           C  
ATOM   3187  OD1 ASP A 210      22.957  -2.296  20.642  1.00  0.69           O  
ATOM   3188  OD2 ASP A 210      23.994  -1.770  18.886  1.00  0.69           O  
ATOM   3189  H   ASP A 210      27.086  -1.203  22.582  1.00  0.69           H  
ATOM   3190  HA  ASP A 210      24.176  -0.748  22.617  1.00  0.69           H  
ATOM   3191 1HB  ASP A 210      25.486  -0.494  20.534  1.00  0.69           H  
ATOM   3192 2HB  ASP A 210      25.960  -2.165  20.647  1.00  0.69           H  
ATOM   3193  N   ILE A 211      23.502  -2.901  23.678  1.00  0.72           N  
ATOM   3194  CA  ILE A 211      23.183  -4.180  24.296  1.00  0.72           C  
ATOM   3195  C   ILE A 211      22.119  -4.923  23.485  1.00  0.72           C  
ATOM   3196  O   ILE A 211      20.941  -4.533  23.465  1.00  0.72           O  
ATOM   3197  CB  ILE A 211      22.654  -3.954  25.719  1.00  0.72           C  
ATOM   3198  CG1 ILE A 211      23.667  -3.158  26.552  1.00  0.72           C  
ATOM   3199  CG2 ILE A 211      22.405  -5.341  26.384  1.00  0.72           C  
ATOM   3200  CD1 ILE A 211      23.089  -2.654  27.855  1.00  0.72           C  
ATOM   3201  H   ILE A 211      22.920  -2.075  23.817  1.00  0.72           H  
ATOM   3202  HA  ILE A 211      24.075  -4.791  24.326  1.00  0.72           H  
ATOM   3203  HB  ILE A 211      21.739  -3.374  25.674  1.00  0.72           H  
ATOM   3204 1HG1 ILE A 211      24.520  -3.789  26.776  1.00  0.72           H  
ATOM   3205 2HG1 ILE A 211      24.013  -2.295  25.975  1.00  0.72           H  
ATOM   3206 1HG2 ILE A 211      22.024  -5.198  27.394  1.00  0.72           H  
ATOM   3207 2HG2 ILE A 211      21.679  -5.905  25.794  1.00  0.72           H  
ATOM   3208 3HG2 ILE A 211      23.335  -5.904  26.429  1.00  0.72           H  
ATOM   3209 1HD1 ILE A 211      23.852  -2.099  28.401  1.00  0.72           H  
ATOM   3210 2HD1 ILE A 211      22.243  -1.995  27.650  1.00  0.72           H  
ATOM   3211 3HD1 ILE A 211      22.750  -3.496  28.449  1.00  0.72           H  
ATOM   3212  N   GLY A 212      22.526  -6.019  22.847  1.00  0.75           N  
ATOM   3213  CA  GLY A 212      21.630  -6.789  22.007  1.00  0.75           C  
ATOM   3214  C   GLY A 212      21.157  -8.046  22.717  1.00  0.75           C  
ATOM   3215  O   GLY A 212      21.019  -8.073  23.948  1.00  0.75           O  
ATOM   3216  H   GLY A 212      23.497  -6.334  22.894  1.00  0.75           H  
ATOM   3217 1HA  GLY A 212      20.775  -6.178  21.719  1.00  0.75           H  
ATOM   3218 2HA  GLY A 212      22.153  -7.062  21.090  1.00  0.75           H  
ATOM   3219  N   GLY A 213      20.928  -9.087  21.921  1.00  0.78           N  
ATOM   3220  CA  GLY A 213      20.437 -10.370  22.404  1.00  0.78           C  
ATOM   3221  C   GLY A 213      21.589 -11.228  22.891  1.00  0.78           C  
ATOM   3222  O   GLY A 213      21.795 -11.371  24.095  1.00  0.78           O  
ATOM   3223  H   GLY A 213      21.076  -8.967  20.927  1.00  0.78           H  
ATOM   3224 1HA  GLY A 213      19.718 -10.213  23.208  1.00  0.78           H  
ATOM   3225 2HA  GLY A 213      19.920 -10.890  21.601  1.00  0.78           H  
ATOM   3226  N   GLY A 214      22.314 -11.853  21.965  1.00  0.78           N  
ATOM   3227  CA  GLY A 214      23.448 -12.693  22.346  1.00  0.78           C  
ATOM   3228  C   GLY A 214      24.752 -11.930  22.645  1.00  0.78           C  
ATOM   3229  O   GLY A 214      25.642 -12.478  23.297  1.00  0.78           O  
ATOM   3230  H   GLY A 214      22.083 -11.732  20.986  1.00  0.78           H  
ATOM   3231 1HA  GLY A 214      23.171 -13.280  23.221  1.00  0.78           H  
ATOM   3232 2HA  GLY A 214      23.634 -13.407  21.545  1.00  0.78           H  
ATOM   3233  N   THR A 215      24.888 -10.699  22.134  1.00  0.78           N  
ATOM   3234  CA  THR A 215      26.136  -9.945  22.313  1.00  0.78           C  
ATOM   3235  C   THR A 215      25.950  -8.458  22.681  1.00  0.78           C  
ATOM   3236  O   THR A 215      24.900  -7.857  22.400  1.00  0.78           O  
ATOM   3237  CB  THR A 215      26.979  -9.995  21.011  1.00  0.78           C  
ATOM   3238  OG1 THR A 215      26.298  -9.278  19.969  1.00  0.78           O  
ATOM   3239  CG2 THR A 215      27.217 -11.438  20.512  1.00  0.78           C  
ATOM   3240  H   THR A 215      24.122 -10.292  21.622  1.00  0.78           H  
ATOM   3241  HA  THR A 215      26.702 -10.409  23.121  1.00  0.78           H  
ATOM   3242  HB  THR A 215      27.934  -9.526  21.206  1.00  0.78           H  
ATOM   3243  HG1 THR A 215      26.532  -8.333  20.024  1.00  0.78           H  
ATOM   3244 1HG2 THR A 215      27.815 -11.410  19.603  1.00  0.78           H  
ATOM   3245 2HG2 THR A 215      27.733 -12.013  21.248  1.00  0.78           H  
ATOM   3246 3HG2 THR A 215      26.267 -11.906  20.298  1.00  0.78           H  
ATOM   3247  N   MET A 216      27.016  -7.860  23.236  1.00  0.76           N  
ATOM   3248  CA  MET A 216      27.096  -6.410  23.422  1.00  0.76           C  
ATOM   3249  C   MET A 216      28.194  -5.873  22.518  1.00  0.76           C  
ATOM   3250  O   MET A 216      29.297  -6.434  22.474  1.00  0.76           O  
ATOM   3251  CB  MET A 216      27.433  -5.977  24.865  1.00  0.76           C  
ATOM   3252  CG  MET A 216      26.416  -6.241  25.923  1.00  0.76           C  
ATOM   3253  SD  MET A 216      26.972  -5.746  27.575  1.00  0.76           S  
ATOM   3254  CE  MET A 216      28.302  -6.911  27.888  1.00  0.76           C  
ATOM   3255  H   MET A 216      27.806  -8.441  23.507  1.00  0.76           H  
ATOM   3256  HA  MET A 216      26.155  -5.963  23.121  1.00  0.76           H  
ATOM   3257 1HB  MET A 216      28.344  -6.474  25.176  1.00  0.76           H  
ATOM   3258 2HB  MET A 216      27.632  -4.904  24.871  1.00  0.76           H  
ATOM   3259 1HG  MET A 216      25.548  -5.678  25.692  1.00  0.76           H  
ATOM   3260 2HG  MET A 216      26.142  -7.251  25.933  1.00  0.76           H  
ATOM   3261 1HE  MET A 216      28.722  -6.737  28.875  1.00  0.76           H  
ATOM   3262 2HE  MET A 216      27.934  -7.924  27.826  1.00  0.76           H  
ATOM   3263 3HE  MET A 216      29.073  -6.772  27.141  1.00  0.76           H  
ATOM   3264  N   ASP A 217      27.909  -4.771  21.832  1.00  0.74           N  
ATOM   3265  CA  ASP A 217      28.919  -4.155  20.978  1.00  0.74           C  
ATOM   3266  C   ASP A 217      29.393  -2.852  21.607  1.00  0.74           C  
ATOM   3267  O   ASP A 217      28.604  -1.922  21.814  1.00  0.74           O  
ATOM   3268  CB  ASP A 217      28.420  -3.899  19.555  1.00  0.74           C  
ATOM   3269  CG  ASP A 217      28.034  -5.183  18.768  1.00  0.74           C  
ATOM   3270  OD1 ASP A 217      28.353  -6.255  19.199  1.00  0.74           O  
ATOM   3271  OD2 ASP A 217      27.457  -5.056  17.721  1.00  0.74           O  
ATOM   3272  H   ASP A 217      26.978  -4.358  21.925  1.00  0.74           H  
ATOM   3273  HA  ASP A 217      29.782  -4.819  20.911  1.00  0.74           H  
ATOM   3274 1HB  ASP A 217      27.560  -3.250  19.581  1.00  0.74           H  
ATOM   3275 2HB  ASP A 217      29.195  -3.374  19.000  1.00  0.74           H  
ATOM   3276  N   VAL A 218      30.670  -2.797  21.945  1.00  0.73           N  
ATOM   3277  CA  VAL A 218      31.228  -1.635  22.613  1.00  0.73           C  
ATOM   3278  C   VAL A 218      32.128  -0.873  21.649  1.00  0.73           C  
ATOM   3279  O   VAL A 218      32.970  -1.473  20.976  1.00  0.73           O  
ATOM   3280  CB  VAL A 218      32.038  -2.088  23.848  1.00  0.73           C  
ATOM   3281  CG1 VAL A 218      32.635  -0.911  24.554  1.00  0.73           C  
ATOM   3282  CG2 VAL A 218      31.129  -2.887  24.776  1.00  0.73           C  
ATOM   3283  H   VAL A 218      31.281  -3.590  21.751  1.00  0.73           H  
ATOM   3284  HA  VAL A 218      30.420  -0.985  22.937  1.00  0.73           H  
ATOM   3285  HB  VAL A 218      32.860  -2.725  23.516  1.00  0.73           H  
ATOM   3286 1HG1 VAL A 218      33.211  -1.245  25.418  1.00  0.73           H  
ATOM   3287 2HG1 VAL A 218      33.287  -0.360  23.876  1.00  0.73           H  
ATOM   3288 3HG1 VAL A 218      31.826  -0.284  24.877  1.00  0.73           H  
ATOM   3289 1HG2 VAL A 218      31.705  -3.227  25.631  1.00  0.73           H  
ATOM   3290 2HG2 VAL A 218      30.323  -2.255  25.104  1.00  0.73           H  
ATOM   3291 3HG2 VAL A 218      30.725  -3.754  24.245  1.00  0.73           H  
ATOM   3292  N   ALA A 219      31.949   0.446  21.564  1.00  0.74           N  
ATOM   3293  CA  ALA A 219      32.797   1.253  20.688  1.00  0.74           C  
ATOM   3294  C   ALA A 219      33.274   2.507  21.402  1.00  0.74           C  
ATOM   3295  O   ALA A 219      32.519   3.161  22.117  1.00  0.74           O  
ATOM   3296  CB  ALA A 219      32.039   1.635  19.418  1.00  0.74           C  
ATOM   3297  H   ALA A 219      31.202   0.877  22.109  1.00  0.74           H  
ATOM   3298  HA  ALA A 219      33.668   0.667  20.422  1.00  0.74           H  
ATOM   3299 1HB  ALA A 219      32.691   2.216  18.774  1.00  0.74           H  
ATOM   3300 2HB  ALA A 219      31.724   0.733  18.897  1.00  0.74           H  
ATOM   3301 3HB  ALA A 219      31.165   2.225  19.682  1.00  0.74           H  
ATOM   3302  N   VAL A 220      34.532   2.863  21.182  1.00  0.75           N  
ATOM   3303  CA  VAL A 220      35.104   4.053  21.798  1.00  0.75           C  
ATOM   3304  C   VAL A 220      35.609   5.057  20.788  1.00  0.75           C  
ATOM   3305  O   VAL A 220      36.398   4.720  19.889  1.00  0.75           O  
ATOM   3306  CB  VAL A 220      36.234   3.675  22.760  1.00  0.75           C  
ATOM   3307  CG1 VAL A 220      36.856   4.937  23.334  1.00  0.75           C  
ATOM   3308  CG2 VAL A 220      35.659   2.794  23.886  1.00  0.75           C  
ATOM   3309  H   VAL A 220      35.110   2.269  20.592  1.00  0.75           H  
ATOM   3310  HA  VAL A 220      34.327   4.543  22.381  1.00  0.75           H  
ATOM   3311  HB  VAL A 220      37.006   3.130  22.223  1.00  0.75           H  
ATOM   3312 1HG1 VAL A 220      37.654   4.680  24.025  1.00  0.75           H  
ATOM   3313 2HG1 VAL A 220      37.266   5.548  22.531  1.00  0.75           H  
ATOM   3314 3HG1 VAL A 220      36.086   5.500  23.854  1.00  0.75           H  
ATOM   3315 1HG2 VAL A 220      36.434   2.517  24.585  1.00  0.75           H  
ATOM   3316 2HG2 VAL A 220      34.907   3.354  24.398  1.00  0.75           H  
ATOM   3317 3HG2 VAL A 220      35.220   1.889  23.465  1.00  0.75           H  
ATOM   3318  N   TYR A 221      35.182   6.308  20.988  1.00  0.78           N  
ATOM   3319  CA  TYR A 221      35.540   7.404  20.111  1.00  0.78           C  
ATOM   3320  C   TYR A 221      36.280   8.502  20.851  1.00  0.78           C  
ATOM   3321  O   TYR A 221      35.903   8.863  21.966  1.00  0.78           O  
ATOM   3322  CB  TYR A 221      34.259   7.997  19.545  1.00  0.78           C  
ATOM   3323  CG  TYR A 221      33.506   7.020  18.810  1.00  0.78           C  
ATOM   3324  CD1 TYR A 221      32.664   6.170  19.502  1.00  0.78           C  
ATOM   3325  CD2 TYR A 221      33.640   6.936  17.470  1.00  0.78           C  
ATOM   3326  CE1 TYR A 221      31.981   5.226  18.826  1.00  0.78           C  
ATOM   3327  CE2 TYR A 221      32.954   5.991  16.791  1.00  0.78           C  
ATOM   3328  CZ  TYR A 221      32.137   5.135  17.452  1.00  0.78           C  
ATOM   3329  OH  TYR A 221      31.476   4.175  16.751  1.00  0.78           O  
ATOM   3330  H   TYR A 221      34.551   6.491  21.768  1.00  0.78           H  
ATOM   3331  HA  TYR A 221      36.177   7.023  19.325  1.00  0.78           H  
ATOM   3332 1HB  TYR A 221      33.641   8.376  20.347  1.00  0.78           H  
ATOM   3333 2HB  TYR A 221      34.498   8.832  18.878  1.00  0.78           H  
ATOM   3334  HD1 TYR A 221      32.562   6.251  20.589  1.00  0.78           H  
ATOM   3335  HD2 TYR A 221      34.305   7.620  16.946  1.00  0.78           H  
ATOM   3336  HE1 TYR A 221      31.324   4.544  19.362  1.00  0.78           H  
ATOM   3337  HE2 TYR A 221      33.058   5.911  15.713  1.00  0.78           H  
ATOM   3338  HH  TYR A 221      30.714   3.891  17.275  1.00  0.78           H  
ATOM   3339  N   THR A 222      37.326   9.026  20.212  1.00  0.81           N  
ATOM   3340  CA  THR A 222      38.119  10.138  20.739  1.00  0.81           C  
ATOM   3341  C   THR A 222      38.579  11.034  19.589  1.00  0.81           C  
ATOM   3342  O   THR A 222      39.029  10.536  18.550  1.00  0.81           O  
ATOM   3343  CB  THR A 222      39.349   9.633  21.528  1.00  0.81           C  
ATOM   3344  OG1 THR A 222      38.936   8.762  22.592  1.00  0.81           O  
ATOM   3345  CG2 THR A 222      40.116  10.781  22.131  1.00  0.81           C  
ATOM   3346  H   THR A 222      37.532   8.653  19.285  1.00  0.81           H  
ATOM   3347  HA  THR A 222      37.492  10.740  21.399  1.00  0.81           H  
ATOM   3348  HB  THR A 222      40.006   9.096  20.861  1.00  0.81           H  
ATOM   3349  HG1 THR A 222      39.712   8.492  23.103  1.00  0.81           H  
ATOM   3350 1HG2 THR A 222      40.967  10.380  22.672  1.00  0.81           H  
ATOM   3351 2HG2 THR A 222      40.467  11.449  21.351  1.00  0.81           H  
ATOM   3352 3HG2 THR A 222      39.467  11.328  22.817  1.00  0.81           H  
ATOM   3353  N   GLY A 223      38.464  12.353  19.731  1.00  0.83           N  
ATOM   3354  CA  GLY A 223      38.966  13.229  18.682  1.00  0.83           C  
ATOM   3355  C   GLY A 223      38.073  13.223  17.443  1.00  0.83           C  
ATOM   3356  O   GLY A 223      38.488  13.686  16.380  1.00  0.83           O  
ATOM   3357  H   GLY A 223      38.064  12.773  20.575  1.00  0.83           H  
ATOM   3358 1HA  GLY A 223      39.031  14.245  19.075  1.00  0.83           H  
ATOM   3359 2HA  GLY A 223      39.976  12.929  18.412  1.00  0.83           H  
ATOM   3360  N   GLY A 224      36.868  12.667  17.577  1.00  0.84           N  
ATOM   3361  CA  GLY A 224      35.927  12.533  16.482  1.00  0.84           C  
ATOM   3362  C   GLY A 224      36.033  11.181  15.766  1.00  0.84           C  
ATOM   3363  O   GLY A 224      35.153  10.839  14.960  1.00  0.84           O  
ATOM   3364  H   GLY A 224      36.577  12.326  18.494  1.00  0.84           H  
ATOM   3365 1HA  GLY A 224      34.924  12.700  16.843  1.00  0.84           H  
ATOM   3366 2HA  GLY A 224      36.117  13.328  15.764  1.00  0.84           H  
ATOM   3367  N   ALA A 225      37.094  10.415  16.070  1.00  0.84           N  
ATOM   3368  CA  ALA A 225      37.365   9.138  15.414  1.00  0.84           C  
ATOM   3369  C   ALA A 225      37.125   7.906  16.264  1.00  0.84           C  
ATOM   3370  O   ALA A 225      37.314   7.907  17.480  1.00  0.84           O  
ATOM   3371  CB  ALA A 225      38.806   9.104  14.975  1.00  0.84           C  
ATOM   3372  H   ALA A 225      37.759  10.733  16.776  1.00  0.84           H  
ATOM   3373  HA  ALA A 225      36.720   9.072  14.538  1.00  0.84           H  
ATOM   3374 1HB  ALA A 225      38.991   8.172  14.446  1.00  0.84           H  
ATOM   3375 2HB  ALA A 225      39.008   9.948  14.314  1.00  0.84           H  
ATOM   3376 3HB  ALA A 225      39.450   9.163  15.847  1.00  0.84           H  
ATOM   3377  N   LEU A 226      36.796   6.810  15.594  1.00  0.83           N  
ATOM   3378  CA  LEU A 226      36.713   5.521  16.266  1.00  0.83           C  
ATOM   3379  C   LEU A 226      38.101   5.010  16.552  1.00  0.83           C  
ATOM   3380  O   LEU A 226      38.941   4.951  15.647  1.00  0.83           O  
ATOM   3381  CB  LEU A 226      35.946   4.514  15.417  1.00  0.83           C  
ATOM   3382  CG  LEU A 226      35.833   3.088  15.954  1.00  0.83           C  
ATOM   3383  CD1 LEU A 226      35.100   3.042  17.252  1.00  0.83           C  
ATOM   3384  CD2 LEU A 226      35.056   2.316  14.949  1.00  0.83           C  
ATOM   3385  H   LEU A 226      36.630   6.864  14.599  1.00  0.83           H  
ATOM   3386  HA  LEU A 226      36.195   5.643  17.216  1.00  0.83           H  
ATOM   3387 1HB  LEU A 226      34.964   4.880  15.216  1.00  0.83           H  
ATOM   3388 2HB  LEU A 226      36.475   4.436  14.469  1.00  0.83           H  
ATOM   3389  HG  LEU A 226      36.831   2.666  16.095  1.00  0.83           H  
ATOM   3390 1HD1 LEU A 226      35.024   2.024  17.596  1.00  0.83           H  
ATOM   3391 2HD1 LEU A 226      35.624   3.615  17.973  1.00  0.83           H  
ATOM   3392 3HD1 LEU A 226      34.131   3.435  17.118  1.00  0.83           H  
ATOM   3393 1HD2 LEU A 226      34.943   1.304  15.253  1.00  0.83           H  
ATOM   3394 2HD2 LEU A 226      34.090   2.782  14.871  1.00  0.83           H  
ATOM   3395 3HD2 LEU A 226      35.545   2.346  14.002  1.00  0.83           H  
ATOM   3396  N   ARG A 227      38.336   4.688  17.820  1.00  0.80           N  
ATOM   3397  CA  ARG A 227      39.615   4.201  18.294  1.00  0.80           C  
ATOM   3398  C   ARG A 227      39.570   2.710  18.561  1.00  0.80           C  
ATOM   3399  O   ARG A 227      40.568   2.009  18.390  1.00  0.80           O  
ATOM   3400  CB  ARG A 227      39.999   4.933  19.570  1.00  0.80           C  
ATOM   3401  CG  ARG A 227      40.137   6.436  19.387  1.00  0.80           C  
ATOM   3402  CD  ARG A 227      41.273   6.783  18.489  1.00  0.80           C  
ATOM   3403  NE  ARG A 227      41.295   8.194  18.132  1.00  0.80           N  
ATOM   3404  CZ  ARG A 227      42.287   8.785  17.439  1.00  0.80           C  
ATOM   3405  NH1 ARG A 227      43.350   8.093  17.080  1.00  0.80           N  
ATOM   3406  NH2 ARG A 227      42.188  10.060  17.122  1.00  0.80           N  
ATOM   3407  H   ARG A 227      37.583   4.797  18.494  1.00  0.80           H  
ATOM   3408  HA  ARG A 227      40.365   4.399  17.538  1.00  0.80           H  
ATOM   3409 1HB  ARG A 227      39.234   4.760  20.332  1.00  0.80           H  
ATOM   3410 2HB  ARG A 227      40.941   4.543  19.952  1.00  0.80           H  
ATOM   3411 1HG  ARG A 227      39.217   6.847  18.968  1.00  0.80           H  
ATOM   3412 2HG  ARG A 227      40.321   6.881  20.361  1.00  0.80           H  
ATOM   3413 1HD  ARG A 227      42.214   6.540  18.979  1.00  0.80           H  
ATOM   3414 2HD  ARG A 227      41.183   6.210  17.572  1.00  0.80           H  
ATOM   3415  HE  ARG A 227      40.486   8.768  18.378  1.00  0.80           H  
ATOM   3416 1HH1 ARG A 227      43.425   7.115  17.325  1.00  0.80           H  
ATOM   3417 2HH1 ARG A 227      44.095   8.543  16.559  1.00  0.80           H  
ATOM   3418 1HH2 ARG A 227      41.358  10.584  17.400  1.00  0.80           H  
ATOM   3419 2HH2 ARG A 227      42.925  10.515  16.597  1.00  0.80           H  
ATOM   3420  N   HIS A 228      38.416   2.224  19.003  1.00  0.78           N  
ATOM   3421  CA  HIS A 228      38.323   0.816  19.369  1.00  0.78           C  
ATOM   3422  C   HIS A 228      36.932   0.231  19.372  1.00  0.78           C  
ATOM   3423  O   HIS A 228      35.971   0.885  19.783  1.00  0.78           O  
ATOM   3424  CB  HIS A 228      38.910   0.631  20.755  1.00  0.78           C  
ATOM   3425  CG  HIS A 228      39.011  -0.779  21.269  1.00  0.78           C  
ATOM   3426  ND1 HIS A 228      39.906  -1.695  20.767  1.00  0.78           N  
ATOM   3427  CD2 HIS A 228      38.373  -1.397  22.301  1.00  0.78           C  
ATOM   3428  CE1 HIS A 228      39.807  -2.823  21.460  1.00  0.78           C  
ATOM   3429  NE2 HIS A 228      38.894  -2.660  22.400  1.00  0.78           N  
ATOM   3430  H   HIS A 228      37.630   2.858  19.136  1.00  0.78           H  
ATOM   3431  HA  HIS A 228      38.912   0.229  18.663  1.00  0.78           H  
ATOM   3432 1HB  HIS A 228      39.903   1.073  20.790  1.00  0.78           H  
ATOM   3433 2HB  HIS A 228      38.290   1.183  21.438  1.00  0.78           H  
ATOM   3434  HD2 HIS A 228      37.610  -0.964  22.948  1.00  0.78           H  
ATOM   3435  HE1 HIS A 228      40.393  -3.725  21.299  1.00  0.78           H  
ATOM   3436  HE2 HIS A 228      38.632  -3.367  23.110  1.00  0.78           H  
ATOM   3437  N   THR A 229      36.836  -1.025  18.941  1.00  0.76           N  
ATOM   3438  CA  THR A 229      35.586  -1.756  19.048  1.00  0.76           C  
ATOM   3439  C   THR A 229      35.848  -3.098  19.713  1.00  0.76           C  
ATOM   3440  O   THR A 229      36.921  -3.683  19.548  1.00  0.76           O  
ATOM   3441  CB  THR A 229      34.948  -2.051  17.679  1.00  0.76           C  
ATOM   3442  OG1 THR A 229      35.802  -2.936  16.948  1.00  0.76           O  
ATOM   3443  CG2 THR A 229      34.751  -0.808  16.891  1.00  0.76           C  
ATOM   3444  H   THR A 229      37.659  -1.492  18.584  1.00  0.76           H  
ATOM   3445  HA  THR A 229      34.897  -1.192  19.660  1.00  0.76           H  
ATOM   3446  HB  THR A 229      33.982  -2.535  17.835  1.00  0.76           H  
ATOM   3447  HG1 THR A 229      35.412  -3.127  16.088  1.00  0.76           H  
ATOM   3448 1HG2 THR A 229      34.300  -1.053  15.930  1.00  0.76           H  
ATOM   3449 2HG2 THR A 229      34.094  -0.137  17.442  1.00  0.76           H  
ATOM   3450 3HG2 THR A 229      35.716  -0.333  16.728  1.00  0.76           H  
ATOM   3451  N   LYS A 230      34.827  -3.632  20.368  1.00  0.75           N  
ATOM   3452  CA  LYS A 230      34.898  -4.969  20.943  1.00  0.75           C  
ATOM   3453  C   LYS A 230      33.522  -5.591  21.078  1.00  0.75           C  
ATOM   3454  O   LYS A 230      32.561  -4.918  21.456  1.00  0.75           O  
ATOM   3455  CB  LYS A 230      35.571  -4.939  22.311  1.00  0.75           C  
ATOM   3456  CG  LYS A 230      35.738  -6.322  22.989  1.00  0.75           C  
ATOM   3457  CD  LYS A 230      36.827  -7.134  22.316  1.00  0.75           C  
ATOM   3458  CE  LYS A 230      36.975  -8.508  22.956  1.00  0.75           C  
ATOM   3459  NZ  LYS A 230      37.444  -8.427  24.371  1.00  0.75           N  
ATOM   3460  H   LYS A 230      33.996  -3.056  20.499  1.00  0.75           H  
ATOM   3461  HA  LYS A 230      35.486  -5.601  20.277  1.00  0.75           H  
ATOM   3462 1HB  LYS A 230      36.565  -4.494  22.224  1.00  0.75           H  
ATOM   3463 2HB  LYS A 230      34.991  -4.308  22.982  1.00  0.75           H  
ATOM   3464 1HG  LYS A 230      36.011  -6.190  24.024  1.00  0.75           H  
ATOM   3465 2HG  LYS A 230      34.812  -6.877  22.977  1.00  0.75           H  
ATOM   3466 1HD  LYS A 230      36.601  -7.247  21.257  1.00  0.75           H  
ATOM   3467 2HD  LYS A 230      37.773  -6.597  22.416  1.00  0.75           H  
ATOM   3468 1HE  LYS A 230      36.007  -9.014  22.933  1.00  0.75           H  
ATOM   3469 2HE  LYS A 230      37.692  -9.089  22.380  1.00  0.75           H  
ATOM   3470 1HZ  LYS A 230      37.529  -9.353  24.751  1.00  0.75           H  
ATOM   3471 2HZ  LYS A 230      38.355  -7.967  24.404  1.00  0.75           H  
ATOM   3472 3HZ  LYS A 230      36.774  -7.902  24.922  1.00  0.75           H  
ATOM   3473  N   VAL A 231      33.423  -6.875  20.761  1.00  0.75           N  
ATOM   3474  CA  VAL A 231      32.164  -7.574  20.942  1.00  0.75           C  
ATOM   3475  C   VAL A 231      32.280  -8.606  22.054  1.00  0.75           C  
ATOM   3476  O   VAL A 231      33.172  -9.465  22.042  1.00  0.75           O  
ATOM   3477  CB  VAL A 231      31.707  -8.229  19.639  1.00  0.75           C  
ATOM   3478  CG1 VAL A 231      30.408  -8.978  19.889  1.00  0.75           C  
ATOM   3479  CG2 VAL A 231      31.531  -7.137  18.580  1.00  0.75           C  
ATOM   3480  H   VAL A 231      34.233  -7.371  20.419  1.00  0.75           H  
ATOM   3481  HA  VAL A 231      31.401  -6.853  21.228  1.00  0.75           H  
ATOM   3482  HB  VAL A 231      32.447  -8.947  19.305  1.00  0.75           H  
ATOM   3483 1HG1 VAL A 231      30.074  -9.439  18.989  1.00  0.75           H  
ATOM   3484 2HG1 VAL A 231      30.555  -9.739  20.649  1.00  0.75           H  
ATOM   3485 3HG1 VAL A 231      29.655  -8.259  20.229  1.00  0.75           H  
ATOM   3486 1HG2 VAL A 231      31.200  -7.574  17.648  1.00  0.75           H  
ATOM   3487 2HG2 VAL A 231      30.787  -6.422  18.925  1.00  0.75           H  
ATOM   3488 3HG2 VAL A 231      32.475  -6.624  18.418  1.00  0.75           H  
ATOM   3489  N   ILE A 232      31.390  -8.465  23.027  1.00  0.77           N  
ATOM   3490  CA  ILE A 232      31.321  -9.293  24.220  1.00  0.77           C  
ATOM   3491  C   ILE A 232      30.122 -10.245  24.143  1.00  0.77           C  
ATOM   3492  O   ILE A 232      28.990  -9.781  24.069  1.00  0.77           O  
ATOM   3493  CB  ILE A 232      31.181  -8.388  25.457  1.00  0.77           C  
ATOM   3494  CG1 ILE A 232      32.409  -7.465  25.596  1.00  0.77           C  
ATOM   3495  CG2 ILE A 232      30.949  -9.199  26.696  1.00  0.77           C  
ATOM   3496  CD1 ILE A 232      32.243  -6.381  26.653  1.00  0.77           C  
ATOM   3497  H   ILE A 232      30.701  -7.716  22.913  1.00  0.77           H  
ATOM   3498  HA  ILE A 232      32.251  -9.839  24.301  1.00  0.77           H  
ATOM   3499  HB  ILE A 232      30.329  -7.736  25.304  1.00  0.77           H  
ATOM   3500 1HG1 ILE A 232      33.277  -8.071  25.853  1.00  0.77           H  
ATOM   3501 2HG1 ILE A 232      32.597  -6.977  24.637  1.00  0.77           H  
ATOM   3502 1HG2 ILE A 232      30.824  -8.532  27.544  1.00  0.77           H  
ATOM   3503 2HG2 ILE A 232      30.048  -9.786  26.563  1.00  0.77           H  
ATOM   3504 3HG2 ILE A 232      31.798  -9.855  26.874  1.00  0.77           H  
ATOM   3505 1HD1 ILE A 232      33.147  -5.765  26.695  1.00  0.77           H  
ATOM   3506 2HD1 ILE A 232      31.393  -5.759  26.389  1.00  0.77           H  
ATOM   3507 3HD1 ILE A 232      32.072  -6.833  27.626  1.00  0.77           H  
ATOM   3508  N   PRO A 233      30.287 -11.582  24.193  1.00  0.79           N  
ATOM   3509  CA  PRO A 233      29.203 -12.553  24.026  1.00  0.79           C  
ATOM   3510  C   PRO A 233      28.333 -12.774  25.263  1.00  0.79           C  
ATOM   3511  O   PRO A 233      28.069 -13.910  25.657  1.00  0.79           O  
ATOM   3512  CB  PRO A 233      29.981 -13.818  23.686  1.00  0.79           C  
ATOM   3513  CG  PRO A 233      31.265 -13.677  24.488  1.00  0.79           C  
ATOM   3514  CD  PRO A 233      31.603 -12.181  24.427  1.00  0.79           C  
ATOM   3515  HA  PRO A 233      28.576 -12.243  23.192  1.00  0.79           H  
ATOM   3516 1HB  PRO A 233      29.393 -14.703  23.970  1.00  0.79           H  
ATOM   3517 2HB  PRO A 233      30.147 -13.877  22.599  1.00  0.79           H  
ATOM   3518 1HG  PRO A 233      31.098 -14.032  25.516  1.00  0.79           H  
ATOM   3519 2HG  PRO A 233      32.053 -14.313  24.060  1.00  0.79           H  
ATOM   3520 1HD  PRO A 233      32.018 -11.854  25.392  1.00  0.79           H  
ATOM   3521 2HD  PRO A 233      32.275 -11.976  23.585  1.00  0.79           H  
ATOM   3522  N   TYR A 234      27.921 -11.676  25.872  1.00  0.82           N  
ATOM   3523  CA  TYR A 234      27.012 -11.651  27.004  1.00  0.82           C  
ATOM   3524  C   TYR A 234      26.085 -10.481  26.756  1.00  0.82           C  
ATOM   3525  O   TYR A 234      26.566  -9.442  26.344  1.00  0.82           O  
ATOM   3526  CB  TYR A 234      27.776 -11.491  28.313  1.00  0.82           C  
ATOM   3527  CG  TYR A 234      28.753 -12.592  28.634  1.00  0.82           C  
ATOM   3528  CD1 TYR A 234      30.054 -12.558  28.152  1.00  0.82           C  
ATOM   3529  CD2 TYR A 234      28.348 -13.632  29.444  1.00  0.82           C  
ATOM   3530  CE1 TYR A 234      30.937 -13.551  28.471  1.00  0.82           C  
ATOM   3531  CE2 TYR A 234      29.236 -14.636  29.767  1.00  0.82           C  
ATOM   3532  CZ  TYR A 234      30.528 -14.596  29.282  1.00  0.82           C  
ATOM   3533  OH  TYR A 234      31.416 -15.596  29.607  1.00  0.82           O  
ATOM   3534  H   TYR A 234      28.191 -10.797  25.449  1.00  0.82           H  
ATOM   3535  HA  TYR A 234      26.422 -12.565  27.018  1.00  0.82           H  
ATOM   3536 1HB  TYR A 234      28.306 -10.539  28.316  1.00  0.82           H  
ATOM   3537 2HB  TYR A 234      27.066 -11.477  29.117  1.00  0.82           H  
ATOM   3538  HD1 TYR A 234      30.376 -11.753  27.526  1.00  0.82           H  
ATOM   3539  HD2 TYR A 234      27.329 -13.659  29.830  1.00  0.82           H  
ATOM   3540  HE1 TYR A 234      31.956 -13.515  28.088  1.00  0.82           H  
ATOM   3541  HE2 TYR A 234      28.918 -15.460  30.406  1.00  0.82           H  
ATOM   3542  HH  TYR A 234      30.985 -16.232  30.185  1.00  0.82           H  
ATOM   3543  N   ALA A 235      24.783 -10.630  26.959  1.00  0.84           N  
ATOM   3544  CA  ALA A 235      23.855  -9.514  26.712  1.00  0.84           C  
ATOM   3545  C   ALA A 235      22.471  -9.798  27.306  1.00  0.84           C  
ATOM   3546  O   ALA A 235      22.335 -10.568  28.266  1.00  0.84           O  
ATOM   3547  CB  ALA A 235      23.798  -9.177  25.245  1.00  0.84           C  
ATOM   3548  H   ALA A 235      24.435 -11.516  27.286  1.00  0.84           H  
ATOM   3549  HA  ALA A 235      24.247  -8.636  27.225  1.00  0.84           H  
ATOM   3550 1HB  ALA A 235      23.169  -8.324  25.074  1.00  0.84           H  
ATOM   3551 2HB  ALA A 235      24.762  -8.943  24.920  1.00  0.84           H  
ATOM   3552 3HB  ALA A 235      23.453  -9.985  24.700  1.00  0.84           H  
ATOM   3553  N   GLY A 236      21.437  -9.131  26.767  1.00  0.85           N  
ATOM   3554  CA  GLY A 236      20.076  -9.246  27.276  1.00  0.85           C  
ATOM   3555  C   GLY A 236      19.583 -10.692  27.323  1.00  0.85           C  
ATOM   3556  O   GLY A 236      18.761 -11.031  28.178  1.00  0.85           O  
ATOM   3557  H   GLY A 236      21.561  -8.554  25.936  1.00  0.85           H  
ATOM   3558 1HA  GLY A 236      20.027  -8.808  28.272  1.00  0.85           H  
ATOM   3559 2HA  GLY A 236      19.417  -8.660  26.635  1.00  0.85           H  
ATOM   3560  N   ASN A 237      20.055 -11.551  26.401  1.00  0.85           N  
ATOM   3561  CA  ASN A 237      19.690 -12.973  26.383  1.00  0.85           C  
ATOM   3562  C   ASN A 237      20.118 -13.696  27.665  1.00  0.85           C  
ATOM   3563  O   ASN A 237      19.507 -14.688  28.066  1.00  0.85           O  
ATOM   3564  CB  ASN A 237      20.284 -13.679  25.177  1.00  0.85           C  
ATOM   3565  CG  ASN A 237      19.807 -15.093  25.027  1.00  0.85           C  
ATOM   3566  OD1 ASN A 237      18.607 -15.349  24.843  1.00  0.85           O  
ATOM   3567  ND2 ASN A 237      20.726 -16.025  25.105  1.00  0.85           N  
ATOM   3568  H   ASN A 237      20.706 -11.225  25.687  1.00  0.85           H  
ATOM   3569  HA  ASN A 237      18.606 -13.042  26.310  1.00  0.85           H  
ATOM   3570 1HB  ASN A 237      20.002 -13.141  24.280  1.00  0.85           H  
ATOM   3571 2HB  ASN A 237      21.373 -13.671  25.246  1.00  0.85           H  
ATOM   3572 1HD2 ASN A 237      20.471 -16.988  25.017  1.00  0.85           H  
ATOM   3573 2HD2 ASN A 237      21.680 -15.770  25.258  1.00  0.85           H  
ATOM   3574  N   VAL A 238      21.202 -13.231  28.290  1.00  0.83           N  
ATOM   3575  CA  VAL A 238      21.749 -13.853  29.489  1.00  0.83           C  
ATOM   3576  C   VAL A 238      20.869 -13.482  30.662  1.00  0.83           C  
ATOM   3577  O   VAL A 238      20.504 -14.314  31.499  1.00  0.83           O  
ATOM   3578  CB  VAL A 238      23.190 -13.355  29.744  1.00  0.83           C  
ATOM   3579  CG1 VAL A 238      23.707 -13.894  31.065  1.00  0.83           C  
ATOM   3580  CG2 VAL A 238      24.086 -13.768  28.589  1.00  0.83           C  
ATOM   3581  H   VAL A 238      21.644 -12.381  27.953  1.00  0.83           H  
ATOM   3582  HA  VAL A 238      21.753 -14.935  29.363  1.00  0.83           H  
ATOM   3583  HB  VAL A 238      23.182 -12.272  29.828  1.00  0.83           H  
ATOM   3584 1HG1 VAL A 238      24.714 -13.516  31.238  1.00  0.83           H  
ATOM   3585 2HG1 VAL A 238      23.050 -13.565  31.873  1.00  0.83           H  
ATOM   3586 3HG1 VAL A 238      23.727 -14.983  31.032  1.00  0.83           H  
ATOM   3587 1HG2 VAL A 238      25.091 -13.403  28.774  1.00  0.83           H  
ATOM   3588 2HG2 VAL A 238      24.102 -14.853  28.513  1.00  0.83           H  
ATOM   3589 3HG2 VAL A 238      23.702 -13.345  27.660  1.00  0.83           H  
ATOM   3590  N   VAL A 239      20.526 -12.209  30.691  1.00  0.81           N  
ATOM   3591  CA  VAL A 239      19.688 -11.613  31.717  1.00  0.81           C  
ATOM   3592  C   VAL A 239      18.221 -12.047  31.631  1.00  0.81           C  
ATOM   3593  O   VAL A 239      17.493 -11.363  32.344  1.00  0.81           O  
ATOM   3594  CB  VAL A 239      19.728 -10.080  31.607  1.00  0.81           C  
ATOM   3595  CG1 VAL A 239      18.779  -9.440  32.629  1.00  0.81           C  
ATOM   3596  CG2 VAL A 239      21.156  -9.593  31.804  1.00  0.81           C  
ATOM   3597  H   VAL A 239      20.887 -11.616  29.940  1.00  0.81           H  
ATOM   3598  HA  VAL A 239      20.083 -11.908  32.690  1.00  0.81           H  
ATOM   3599  HB  VAL A 239      19.385  -9.791  30.614  1.00  0.81           H  
ATOM   3600 1HG1 VAL A 239      18.812  -8.359  32.521  1.00  0.81           H  
ATOM   3601 2HG1 VAL A 239      17.769  -9.782  32.470  1.00  0.81           H  
ATOM   3602 3HG1 VAL A 239      19.094  -9.713  33.635  1.00  0.81           H  
ATOM   3603 1HG2 VAL A 239      21.192  -8.508  31.702  1.00  0.81           H  
ATOM   3604 2HG2 VAL A 239      21.501  -9.868  32.777  1.00  0.81           H  
ATOM   3605 3HG2 VAL A 239      21.794 -10.055  31.046  1.00  0.81           H  
ATOM   3606  N   THR A 240      17.855 -12.236  30.361  1.00  0.78           N  
ATOM   3607  CA  THR A 240      16.654 -13.031  30.098  1.00  0.78           C  
ATOM   3608  C   THR A 240      16.705 -14.486  30.563  1.00  0.78           C  
ATOM   3609  O   THR A 240      15.789 -14.942  31.255  1.00  0.78           O  
ATOM   3610  CB  THR A 240      16.369 -13.037  28.590  1.00  0.78           C  
ATOM   3611  OG1 THR A 240      16.163 -11.696  28.136  1.00  0.78           O  
ATOM   3612  CG2 THR A 240      15.160 -13.851  28.290  1.00  0.78           C  
ATOM   3613  H   THR A 240      17.844 -11.403  29.785  1.00  0.78           H  
ATOM   3614  HA  THR A 240      15.820 -12.547  30.607  1.00  0.78           H  
ATOM   3615  HB  THR A 240      17.206 -13.462  28.073  1.00  0.78           H  
ATOM   3616  HG1 THR A 240      17.007 -11.211  28.249  1.00  0.78           H  
ATOM   3617 1HG2 THR A 240      14.970 -13.848  27.217  1.00  0.78           H  
ATOM   3618 2HG2 THR A 240      15.314 -14.872  28.629  1.00  0.78           H  
ATOM   3619 3HG2 THR A 240      14.321 -13.421  28.801  1.00  0.78           H  
ATOM   3620  N   SER A 241      17.773 -15.214  30.227  1.00  0.77           N  
ATOM   3621  CA  SER A 241      17.864 -16.621  30.596  1.00  0.77           C  
ATOM   3622  C   SER A 241      17.855 -16.809  32.103  1.00  0.77           C  
ATOM   3623  O   SER A 241      17.161 -17.682  32.620  1.00  0.77           O  
ATOM   3624  CB  SER A 241      19.129 -17.233  30.015  1.00  0.77           C  
ATOM   3625  OG  SER A 241      19.077 -17.265  28.618  1.00  0.77           O  
ATOM   3626  H   SER A 241      18.511 -14.815  29.649  1.00  0.77           H  
ATOM   3627  HA  SER A 241      17.001 -17.140  30.178  1.00  0.77           H  
ATOM   3628 1HB  SER A 241      19.992 -16.651  30.333  1.00  0.77           H  
ATOM   3629 2HB  SER A 241      19.253 -18.232  30.398  1.00  0.77           H  
ATOM   3630  HG  SER A 241      19.077 -16.323  28.336  1.00  0.77           H  
ATOM   3631  N   ASP A 242      18.578 -15.960  32.824  1.00  0.76           N  
ATOM   3632  CA  ASP A 242      18.650 -16.081  34.270  1.00  0.76           C  
ATOM   3633  C   ASP A 242      17.279 -15.872  34.919  1.00  0.76           C  
ATOM   3634  O   ASP A 242      16.961 -16.515  35.920  1.00  0.76           O  
ATOM   3635  CB  ASP A 242      19.676 -15.086  34.786  1.00  0.76           C  
ATOM   3636  CG  ASP A 242      20.174 -15.334  36.187  1.00  0.76           C  
ATOM   3637  OD1 ASP A 242      20.752 -16.369  36.441  1.00  0.76           O  
ATOM   3638  OD2 ASP A 242      20.079 -14.452  36.982  1.00  0.76           O  
ATOM   3639  H   ASP A 242      19.141 -15.255  32.349  1.00  0.76           H  
ATOM   3640  HA  ASP A 242      18.992 -17.088  34.512  1.00  0.76           H  
ATOM   3641 1HB  ASP A 242      20.536 -15.078  34.111  1.00  0.76           H  
ATOM   3642 2HB  ASP A 242      19.240 -14.083  34.749  1.00  0.76           H  
ATOM   3643  N   ILE A 243      16.452 -15.002  34.328  1.00  0.76           N  
ATOM   3644  CA  ILE A 243      15.105 -14.756  34.827  1.00  0.76           C  
ATOM   3645  C   ILE A 243      14.278 -15.984  34.543  1.00  0.76           C  
ATOM   3646  O   ILE A 243      13.539 -16.463  35.399  1.00  0.76           O  
ATOM   3647  CB  ILE A 243      14.437 -13.547  34.161  1.00  0.76           C  
ATOM   3648  CG1 ILE A 243      15.122 -12.250  34.521  1.00  0.76           C  
ATOM   3649  CG2 ILE A 243      12.954 -13.495  34.551  1.00  0.76           C  
ATOM   3650  CD1 ILE A 243      14.652 -11.108  33.642  1.00  0.76           C  
ATOM   3651  H   ILE A 243      16.765 -14.514  33.501  1.00  0.76           H  
ATOM   3652  HA  ILE A 243      15.134 -14.604  35.901  1.00  0.76           H  
ATOM   3653  HB  ILE A 243      14.535 -13.650  33.098  1.00  0.76           H  
ATOM   3654 1HG1 ILE A 243      14.906 -12.000  35.559  1.00  0.76           H  
ATOM   3655 2HG1 ILE A 243      16.202 -12.362  34.403  1.00  0.76           H  
ATOM   3656 1HG2 ILE A 243      12.471 -12.652  34.054  1.00  0.76           H  
ATOM   3657 2HG2 ILE A 243      12.461 -14.421  34.250  1.00  0.76           H  
ATOM   3658 3HG2 ILE A 243      12.874 -13.376  35.630  1.00  0.76           H  
ATOM   3659 1HD1 ILE A 243      15.163 -10.199  33.919  1.00  0.76           H  
ATOM   3660 2HD1 ILE A 243      14.878 -11.343  32.602  1.00  0.76           H  
ATOM   3661 3HD1 ILE A 243      13.580 -10.973  33.752  1.00  0.76           H  
ATOM   3662  N   ALA A 244      14.414 -16.513  33.325  1.00  0.78           N  
ATOM   3663  CA  ALA A 244      13.656 -17.688  32.928  1.00  0.78           C  
ATOM   3664  C   ALA A 244      13.922 -18.848  33.872  1.00  0.78           C  
ATOM   3665  O   ALA A 244      12.987 -19.534  34.308  1.00  0.78           O  
ATOM   3666  CB  ALA A 244      14.042 -18.099  31.511  1.00  0.78           C  
ATOM   3667  H   ALA A 244      15.042 -16.074  32.652  1.00  0.78           H  
ATOM   3668  HA  ALA A 244      12.598 -17.443  32.968  1.00  0.78           H  
ATOM   3669 1HB  ALA A 244      13.476 -18.960  31.207  1.00  0.78           H  
ATOM   3670 2HB  ALA A 244      13.845 -17.280  30.830  1.00  0.78           H  
ATOM   3671 3HB  ALA A 244      15.093 -18.345  31.478  1.00  0.78           H  
ATOM   3672  N   TYR A 245      15.181 -19.016  34.289  1.00  0.81           N  
ATOM   3673  CA  TYR A 245      15.485 -20.124  35.174  1.00  0.81           C  
ATOM   3674  C   TYR A 245      15.054 -19.824  36.600  1.00  0.81           C  
ATOM   3675  O   TYR A 245      14.522 -20.696  37.287  1.00  0.81           O  
ATOM   3676  CB  TYR A 245      16.977 -20.457  35.139  1.00  0.81           C  
ATOM   3677  CG  TYR A 245      17.442 -21.026  33.815  1.00  0.81           C  
ATOM   3678  CD1 TYR A 245      18.383 -20.352  33.060  1.00  0.81           C  
ATOM   3679  CD2 TYR A 245      16.904 -22.213  33.346  1.00  0.81           C  
ATOM   3680  CE1 TYR A 245      18.793 -20.860  31.847  1.00  0.81           C  
ATOM   3681  CE2 TYR A 245      17.313 -22.724  32.128  1.00  0.81           C  
ATOM   3682  CZ  TYR A 245      18.256 -22.049  31.381  1.00  0.81           C  
ATOM   3683  OH  TYR A 245      18.666 -22.553  30.166  1.00  0.81           O  
ATOM   3684  H   TYR A 245      15.922 -18.419  33.919  1.00  0.81           H  
ATOM   3685  HA  TYR A 245      14.927 -20.996  34.835  1.00  0.81           H  
ATOM   3686 1HB  TYR A 245      17.550 -19.545  35.338  1.00  0.81           H  
ATOM   3687 2HB  TYR A 245      17.210 -21.173  35.925  1.00  0.81           H  
ATOM   3688  HD1 TYR A 245      18.803 -19.416  33.429  1.00  0.81           H  
ATOM   3689  HD2 TYR A 245      16.157 -22.743  33.936  1.00  0.81           H  
ATOM   3690  HE1 TYR A 245      19.537 -20.331  31.259  1.00  0.81           H  
ATOM   3691  HE2 TYR A 245      16.889 -23.658  31.758  1.00  0.81           H  
ATOM   3692  HH  TYR A 245      19.298 -21.948  29.766  1.00  0.81           H  
ATOM   3693  N   ALA A 246      15.254 -18.584  37.047  1.00  0.85           N  
ATOM   3694  CA  ALA A 246      14.865 -18.188  38.391  1.00  0.85           C  
ATOM   3695  C   ALA A 246      13.361 -18.304  38.610  1.00  0.85           C  
ATOM   3696  O   ALA A 246      12.905 -18.665  39.700  1.00  0.85           O  
ATOM   3697  CB  ALA A 246      15.288 -16.751  38.644  1.00  0.85           C  
ATOM   3698  H   ALA A 246      15.709 -17.891  36.456  1.00  0.85           H  
ATOM   3699  HA  ALA A 246      15.366 -18.848  39.096  1.00  0.85           H  
ATOM   3700 1HB  ALA A 246      15.015 -16.464  39.657  1.00  0.85           H  
ATOM   3701 2HB  ALA A 246      16.368 -16.655  38.514  1.00  0.85           H  
ATOM   3702 3HB  ALA A 246      14.781 -16.100  37.932  1.00  0.85           H  
ATOM   3703  N   PHE A 247      12.582 -17.957  37.584  1.00  0.91           N  
ATOM   3704  CA  PHE A 247      11.133 -17.956  37.682  1.00  0.91           C  
ATOM   3705  C   PHE A 247      10.441 -19.260  37.263  1.00  0.91           C  
ATOM   3706  O   PHE A 247       9.395 -19.611  37.826  1.00  0.91           O  
ATOM   3707  CB  PHE A 247      10.543 -16.820  36.861  1.00  0.91           C  
ATOM   3708  CG  PHE A 247      10.823 -15.404  37.356  1.00  0.91           C  
ATOM   3709  CD1 PHE A 247      11.715 -15.135  38.392  1.00  0.91           C  
ATOM   3710  CD2 PHE A 247      10.142 -14.341  36.799  1.00  0.91           C  
ATOM   3711  CE1 PHE A 247      11.927 -13.848  38.834  1.00  0.91           C  
ATOM   3712  CE2 PHE A 247      10.340 -13.058  37.255  1.00  0.91           C  
ATOM   3713  CZ  PHE A 247      11.234 -12.816  38.272  1.00  0.91           C  
ATOM   3714  H   PHE A 247      13.012 -17.644  36.714  1.00  0.91           H  
ATOM   3715  HA  PHE A 247      10.882 -17.768  38.724  1.00  0.91           H  
ATOM   3716 1HB  PHE A 247      10.927 -16.894  35.838  1.00  0.91           H  
ATOM   3717 2HB  PHE A 247       9.504 -16.958  36.798  1.00  0.91           H  
ATOM   3718  HD1 PHE A 247      12.248 -15.937  38.859  1.00  0.91           H  
ATOM   3719  HD2 PHE A 247       9.434 -14.534  35.997  1.00  0.91           H  
ATOM   3720  HE1 PHE A 247      12.631 -13.657  39.642  1.00  0.91           H  
ATOM   3721  HE2 PHE A 247       9.788 -12.239  36.822  1.00  0.91           H  
ATOM   3722  HZ  PHE A 247      11.385 -11.814  38.631  1.00  0.91           H  
ATOM   3723  N   GLY A 248      11.009 -19.985  36.289  1.00  0.97           N  
ATOM   3724  CA  GLY A 248      10.370 -21.185  35.752  1.00  0.97           C  
ATOM   3725  C   GLY A 248       9.501 -20.867  34.528  1.00  0.97           C  
ATOM   3726  O   GLY A 248       8.397 -21.397  34.389  1.00  0.97           O  
ATOM   3727  H   GLY A 248      11.882 -19.689  35.860  1.00  0.97           H  
ATOM   3728 1HA  GLY A 248      11.144 -21.901  35.473  1.00  0.97           H  
ATOM   3729 2HA  GLY A 248       9.764 -21.652  36.526  1.00  0.97           H  
ATOM   3730  N   THR A 249      10.009 -19.987  33.662  1.00  1.03           N  
ATOM   3731  CA  THR A 249       9.298 -19.555  32.453  1.00  1.03           C  
ATOM   3732  C   THR A 249      10.208 -19.748  31.230  1.00  1.03           C  
ATOM   3733  O   THR A 249      11.378 -20.066  31.402  1.00  1.03           O  
ATOM   3734  CB  THR A 249       8.914 -18.063  32.571  1.00  1.03           C  
ATOM   3735  OG1 THR A 249      10.095 -17.274  32.539  1.00  1.03           O  
ATOM   3736  CG2 THR A 249       8.163 -17.790  33.831  1.00  1.03           C  
ATOM   3737  H   THR A 249      10.946 -19.630  33.854  1.00  1.03           H  
ATOM   3738  HA  THR A 249       8.403 -20.147  32.341  1.00  1.03           H  
ATOM   3739  HB  THR A 249       8.285 -17.774  31.755  1.00  1.03           H  
ATOM   3740  HG1 THR A 249      10.435 -17.309  31.628  1.00  1.03           H  
ATOM   3741 1HG2 THR A 249       7.918 -16.740  33.851  1.00  1.03           H  
ATOM   3742 2HG2 THR A 249       7.249 -18.380  33.841  1.00  1.03           H  
ATOM   3743 3HG2 THR A 249       8.768 -18.046  34.693  1.00  1.03           H  
ATOM   3744  N   PRO A 250       9.713 -19.698  29.981  1.00  1.06           N  
ATOM   3745  CA  PRO A 250      10.541 -19.648  28.798  1.00  1.06           C  
ATOM   3746  C   PRO A 250      11.193 -18.270  28.692  1.00  1.06           C  
ATOM   3747  O   PRO A 250      10.613 -17.287  29.174  1.00  1.06           O  
ATOM   3748  CB  PRO A 250       9.536 -19.921  27.672  1.00  1.06           C  
ATOM   3749  CG  PRO A 250       8.217 -19.465  28.226  1.00  1.06           C  
ATOM   3750  CD  PRO A 250       8.282 -19.834  29.694  1.00  1.06           C  
ATOM   3751  HA  PRO A 250      11.266 -20.466  28.876  1.00  1.06           H  
ATOM   3752 1HB  PRO A 250       9.825 -19.375  26.763  1.00  1.06           H  
ATOM   3753 2HB  PRO A 250       9.544 -20.991  27.415  1.00  1.06           H  
ATOM   3754 1HG  PRO A 250       8.086 -18.390  28.063  1.00  1.06           H  
ATOM   3755 2HG  PRO A 250       7.381 -19.958  27.705  1.00  1.06           H  
ATOM   3756 1HD  PRO A 250       7.634 -19.172  30.262  1.00  1.06           H  
ATOM   3757 2HD  PRO A 250       8.005 -20.881  29.795  1.00  1.06           H  
ATOM   3758  N   PRO A 251      12.335 -18.141  28.001  1.00  1.08           N  
ATOM   3759  CA  PRO A 251      13.003 -16.896  27.661  1.00  1.08           C  
ATOM   3760  C   PRO A 251      12.082 -15.848  27.043  1.00  1.08           C  
ATOM   3761  O   PRO A 251      12.249 -14.659  27.284  1.00  1.08           O  
ATOM   3762  CB  PRO A 251      14.060 -17.367  26.660  1.00  1.08           C  
ATOM   3763  CG  PRO A 251      14.379 -18.769  27.097  1.00  1.08           C  
ATOM   3764  CD  PRO A 251      13.060 -19.346  27.549  1.00  1.08           C  
ATOM   3765  HA  PRO A 251      13.492 -16.504  28.563  1.00  1.08           H  
ATOM   3766 1HB  PRO A 251      13.657 -17.314  25.637  1.00  1.08           H  
ATOM   3767 2HB  PRO A 251      14.936 -16.702  26.695  1.00  1.08           H  
ATOM   3768 1HG  PRO A 251      14.833 -19.333  26.267  1.00  1.08           H  
ATOM   3769 2HG  PRO A 251      15.126 -18.742  27.910  1.00  1.08           H  
ATOM   3770 1HD  PRO A 251      12.532 -19.846  26.722  1.00  1.08           H  
ATOM   3771 2HD  PRO A 251      13.276 -20.019  28.389  1.00  1.08           H  
ATOM   3772  N   SER A 252      11.074 -16.271  26.276  1.00  1.06           N  
ATOM   3773  CA  SER A 252      10.171 -15.296  25.662  1.00  1.06           C  
ATOM   3774  C   SER A 252       9.381 -14.517  26.716  1.00  1.06           C  
ATOM   3775  O   SER A 252       9.148 -13.303  26.585  1.00  1.06           O  
ATOM   3776  CB  SER A 252       9.201 -15.994  24.727  1.00  1.06           C  
ATOM   3777  OG  SER A 252       9.866 -16.558  23.625  1.00  1.06           O  
ATOM   3778  H   SER A 252      10.941 -17.253  26.097  1.00  1.06           H  
ATOM   3779  HA  SER A 252      10.769 -14.585  25.089  1.00  1.06           H  
ATOM   3780 1HB  SER A 252       8.667 -16.774  25.278  1.00  1.06           H  
ATOM   3781 2HB  SER A 252       8.459 -15.276  24.381  1.00  1.06           H  
ATOM   3782  HG  SER A 252       9.177 -16.957  23.080  1.00  1.06           H  
ATOM   3783  N   ASP A 253       8.940 -15.220  27.756  1.00  1.01           N  
ATOM   3784  CA  ASP A 253       8.150 -14.574  28.779  1.00  1.01           C  
ATOM   3785  C   ASP A 253       9.086 -13.784  29.655  1.00  1.01           C  
ATOM   3786  O   ASP A 253       8.766 -12.682  30.100  1.00  1.01           O  
ATOM   3787  CB  ASP A 253       7.358 -15.585  29.586  1.00  1.01           C  
ATOM   3788  CG  ASP A 253       6.251 -16.276  28.786  1.00  1.01           C  
ATOM   3789  OD1 ASP A 253       5.945 -15.835  27.700  1.00  1.01           O  
ATOM   3790  OD2 ASP A 253       5.714 -17.237  29.284  1.00  1.01           O  
ATOM   3791  H   ASP A 253       9.213 -16.191  27.872  1.00  1.01           H  
ATOM   3792  HA  ASP A 253       7.450 -13.884  28.307  1.00  1.01           H  
ATOM   3793 1HB  ASP A 253       8.046 -16.348  29.943  1.00  1.01           H  
ATOM   3794 2HB  ASP A 253       6.927 -15.102  30.461  1.00  1.01           H  
ATOM   3795  N   ALA A 254      10.266 -14.352  29.893  1.00  0.95           N  
ATOM   3796  CA  ALA A 254      11.253 -13.699  30.724  1.00  0.95           C  
ATOM   3797  C   ALA A 254      11.657 -12.357  30.130  1.00  0.95           C  
ATOM   3798  O   ALA A 254      11.764 -11.368  30.857  1.00  0.95           O  
ATOM   3799  CB  ALA A 254      12.439 -14.594  30.868  1.00  0.95           C  
ATOM   3800  H   ALA A 254      10.470 -15.271  29.499  1.00  0.95           H  
ATOM   3801  HA  ALA A 254      10.817 -13.518  31.706  1.00  0.95           H  
ATOM   3802 1HB  ALA A 254      13.171 -14.129  31.487  1.00  0.95           H  
ATOM   3803 2HB  ALA A 254      12.123 -15.534  31.309  1.00  0.95           H  
ATOM   3804 3HB  ALA A 254      12.858 -14.778  29.904  1.00  0.95           H  
ATOM   3805  N   GLU A 255      11.813 -12.300  28.796  1.00  0.89           N  
ATOM   3806  CA  GLU A 255      12.135 -11.042  28.131  1.00  0.89           C  
ATOM   3807  C   GLU A 255      11.020 -10.045  28.329  1.00  0.89           C  
ATOM   3808  O   GLU A 255      11.273  -8.884  28.654  1.00  0.89           O  
ATOM   3809  CB  GLU A 255      12.365 -11.189  26.627  1.00  0.89           C  
ATOM   3810  CG  GLU A 255      12.713  -9.828  25.986  1.00  0.89           C  
ATOM   3811  CD  GLU A 255      12.999  -9.832  24.497  1.00  0.89           C  
ATOM   3812  OE1 GLU A 255      12.980 -10.864  23.870  1.00  0.89           O  
ATOM   3813  OE2 GLU A 255      13.230  -8.753  23.989  1.00  0.89           O  
ATOM   3814  H   GLU A 255      11.744 -13.150  28.240  1.00  0.89           H  
ATOM   3815  HA  GLU A 255      13.044 -10.642  28.579  1.00  0.89           H  
ATOM   3816 1HB  GLU A 255      13.186 -11.885  26.445  1.00  0.89           H  
ATOM   3817 2HB  GLU A 255      11.471 -11.595  26.151  1.00  0.89           H  
ATOM   3818 1HG  GLU A 255      11.878  -9.150  26.170  1.00  0.89           H  
ATOM   3819 2HG  GLU A 255      13.580  -9.425  26.507  1.00  0.89           H  
ATOM   3820  N   THR A 256       9.775 -10.503  28.161  1.00  0.84           N  
ATOM   3821  CA  THR A 256       8.630  -9.626  28.316  1.00  0.84           C  
ATOM   3822  C   THR A 256       8.621  -9.026  29.717  1.00  0.84           C  
ATOM   3823  O   THR A 256       8.427  -7.815  29.872  1.00  0.84           O  
ATOM   3824  CB  THR A 256       7.319 -10.388  28.052  1.00  0.84           C  
ATOM   3825  OG1 THR A 256       7.313 -10.882  26.700  1.00  0.84           O  
ATOM   3826  CG2 THR A 256       6.139  -9.471  28.272  1.00  0.84           C  
ATOM   3827  H   THR A 256       9.621 -11.474  27.878  1.00  0.84           H  
ATOM   3828  HA  THR A 256       8.713  -8.814  27.596  1.00  0.84           H  
ATOM   3829  HB  THR A 256       7.242 -11.229  28.733  1.00  0.84           H  
ATOM   3830  HG1 THR A 256       7.985 -11.598  26.611  1.00  0.84           H  
ATOM   3831 1HG2 THR A 256       5.215 -10.016  28.089  1.00  0.84           H  
ATOM   3832 2HG2 THR A 256       6.157  -9.119  29.299  1.00  0.84           H  
ATOM   3833 3HG2 THR A 256       6.203  -8.624  27.592  1.00  0.84           H  
ATOM   3834  N   ILE A 257       8.869  -9.865  30.726  1.00  0.80           N  
ATOM   3835  CA  ILE A 257       8.937  -9.423  32.110  1.00  0.80           C  
ATOM   3836  C   ILE A 257      10.078  -8.430  32.321  1.00  0.80           C  
ATOM   3837  O   ILE A 257       9.898  -7.381  32.951  1.00  0.80           O  
ATOM   3838  CB  ILE A 257       9.112 -10.616  33.065  1.00  0.80           C  
ATOM   3839  CG1 ILE A 257       7.837 -11.491  33.094  1.00  0.80           C  
ATOM   3840  CG2 ILE A 257       9.457 -10.124  34.408  1.00  0.80           C  
ATOM   3841  CD1 ILE A 257       8.035 -12.837  33.785  1.00  0.80           C  
ATOM   3842  H   ILE A 257       9.007 -10.855  30.513  1.00  0.80           H  
ATOM   3843  HA  ILE A 257       8.000  -8.924  32.353  1.00  0.80           H  
ATOM   3844  HB  ILE A 257       9.922 -11.248  32.702  1.00  0.80           H  
ATOM   3845 1HG1 ILE A 257       7.050 -10.946  33.621  1.00  0.80           H  
ATOM   3846 2HG1 ILE A 257       7.509 -11.670  32.071  1.00  0.80           H  
ATOM   3847 1HG2 ILE A 257       9.601 -10.959  35.067  1.00  0.80           H  
ATOM   3848 2HG2 ILE A 257      10.370  -9.554  34.337  1.00  0.80           H  
ATOM   3849 3HG2 ILE A 257       8.656  -9.491  34.779  1.00  0.80           H  
ATOM   3850 1HD1 ILE A 257       7.100 -13.394  33.772  1.00  0.80           H  
ATOM   3851 2HD1 ILE A 257       8.804 -13.407  33.262  1.00  0.80           H  
ATOM   3852 3HD1 ILE A 257       8.341 -12.668  34.809  1.00  0.80           H  
ATOM   3853  N   LYS A 258      11.254  -8.745  31.782  1.00  0.76           N  
ATOM   3854  CA  LYS A 258      12.389  -7.854  31.917  1.00  0.76           C  
ATOM   3855  C   LYS A 258      12.016  -6.471  31.390  1.00  0.76           C  
ATOM   3856  O   LYS A 258      12.146  -5.478  32.099  1.00  0.76           O  
ATOM   3857  CB  LYS A 258      13.592  -8.420  31.147  1.00  0.76           C  
ATOM   3858  CG  LYS A 258      14.884  -7.631  31.239  1.00  0.76           C  
ATOM   3859  CD  LYS A 258      16.025  -8.381  30.560  1.00  0.76           C  
ATOM   3860  CE  LYS A 258      15.891  -8.371  29.034  1.00  0.76           C  
ATOM   3861  NZ  LYS A 258      16.226  -7.047  28.435  1.00  0.76           N  
ATOM   3862  H   LYS A 258      11.364  -9.624  31.280  1.00  0.76           H  
ATOM   3863  HA  LYS A 258      12.645  -7.769  32.971  1.00  0.76           H  
ATOM   3864 1HB  LYS A 258      13.784  -9.434  31.476  1.00  0.76           H  
ATOM   3865 2HB  LYS A 258      13.337  -8.479  30.092  1.00  0.76           H  
ATOM   3866 1HG  LYS A 258      14.751  -6.695  30.746  1.00  0.76           H  
ATOM   3867 2HG  LYS A 258      15.141  -7.451  32.278  1.00  0.76           H  
ATOM   3868 1HD  LYS A 258      16.971  -7.922  30.833  1.00  0.76           H  
ATOM   3869 2HD  LYS A 258      16.028  -9.420  30.900  1.00  0.76           H  
ATOM   3870 1HE  LYS A 258      16.559  -9.123  28.617  1.00  0.76           H  
ATOM   3871 2HE  LYS A 258      14.862  -8.628  28.772  1.00  0.76           H  
ATOM   3872 1HZ  LYS A 258      16.114  -7.096  27.430  1.00  0.76           H  
ATOM   3873 2HZ  LYS A 258      15.604  -6.341  28.809  1.00  0.76           H  
ATOM   3874 3HZ  LYS A 258      17.179  -6.800  28.657  1.00  0.76           H  
ATOM   3875  N   VAL A 259      11.464  -6.410  30.185  1.00  0.73           N  
ATOM   3876  CA  VAL A 259      11.113  -5.133  29.581  1.00  0.73           C  
ATOM   3877  C   VAL A 259       9.989  -4.384  30.303  1.00  0.73           C  
ATOM   3878  O   VAL A 259      10.066  -3.167  30.481  1.00  0.73           O  
ATOM   3879  CB  VAL A 259      10.747  -5.339  28.110  1.00  0.73           C  
ATOM   3880  CG1 VAL A 259      10.217  -4.042  27.518  1.00  0.73           C  
ATOM   3881  CG2 VAL A 259      11.984  -5.822  27.354  1.00  0.73           C  
ATOM   3882  H   VAL A 259      11.325  -7.272  29.655  1.00  0.73           H  
ATOM   3883  HA  VAL A 259      11.990  -4.501  29.607  1.00  0.73           H  
ATOM   3884  HB  VAL A 259       9.957  -6.094  28.040  1.00  0.73           H  
ATOM   3885 1HG1 VAL A 259       9.950  -4.203  26.474  1.00  0.73           H  
ATOM   3886 2HG1 VAL A 259       9.334  -3.725  28.073  1.00  0.73           H  
ATOM   3887 3HG1 VAL A 259      10.985  -3.270  27.584  1.00  0.73           H  
ATOM   3888 1HG2 VAL A 259      11.728  -5.989  26.308  1.00  0.73           H  
ATOM   3889 2HG2 VAL A 259      12.769  -5.071  27.423  1.00  0.73           H  
ATOM   3890 3HG2 VAL A 259      12.334  -6.756  27.792  1.00  0.73           H  
ATOM   3891  N   ARG A 260       8.925  -5.082  30.691  1.00  0.69           N  
ATOM   3892  CA  ARG A 260       7.808  -4.416  31.352  1.00  0.69           C  
ATOM   3893  C   ARG A 260       8.036  -4.045  32.813  1.00  0.69           C  
ATOM   3894  O   ARG A 260       7.538  -3.017  33.280  1.00  0.69           O  
ATOM   3895  CB  ARG A 260       6.578  -5.297  31.322  1.00  0.69           C  
ATOM   3896  CG  ARG A 260       5.939  -5.491  29.974  1.00  0.69           C  
ATOM   3897  CD  ARG A 260       4.762  -6.387  30.074  1.00  0.69           C  
ATOM   3898  NE  ARG A 260       4.129  -6.605  28.783  1.00  0.69           N  
ATOM   3899  CZ  ARG A 260       3.115  -7.465  28.562  1.00  0.69           C  
ATOM   3900  NH1 ARG A 260       2.630  -8.179  29.555  1.00  0.69           N  
ATOM   3901  NH2 ARG A 260       2.610  -7.592  27.348  1.00  0.69           N  
ATOM   3902  H   ARG A 260       8.880  -6.086  30.515  1.00  0.69           H  
ATOM   3903  HA  ARG A 260       7.595  -3.503  30.799  1.00  0.69           H  
ATOM   3904 1HB  ARG A 260       6.854  -6.289  31.685  1.00  0.69           H  
ATOM   3905 2HB  ARG A 260       5.828  -4.900  32.004  1.00  0.69           H  
ATOM   3906 1HG  ARG A 260       5.617  -4.530  29.577  1.00  0.69           H  
ATOM   3907 2HG  ARG A 260       6.663  -5.945  29.294  1.00  0.69           H  
ATOM   3908 1HD  ARG A 260       5.075  -7.349  30.473  1.00  0.69           H  
ATOM   3909 2HD  ARG A 260       4.028  -5.943  30.744  1.00  0.69           H  
ATOM   3910  HE  ARG A 260       4.477  -6.075  27.995  1.00  0.69           H  
ATOM   3911 1HH1 ARG A 260       3.018  -8.081  30.484  1.00  0.69           H  
ATOM   3912 2HH1 ARG A 260       1.871  -8.824  29.389  1.00  0.69           H  
ATOM   3913 1HH2 ARG A 260       2.984  -7.044  26.585  1.00  0.69           H  
ATOM   3914 2HH2 ARG A 260       1.852  -8.237  27.182  1.00  0.69           H  
ATOM   3915  N   HIS A 261       8.745  -4.894  33.549  1.00  0.67           N  
ATOM   3916  CA  HIS A 261       8.902  -4.705  34.980  1.00  0.67           C  
ATOM   3917  C   HIS A 261      10.344  -4.639  35.466  1.00  0.67           C  
ATOM   3918  O   HIS A 261      10.613  -4.210  36.591  1.00  0.67           O  
ATOM   3919  CB  HIS A 261       8.234  -5.880  35.674  1.00  0.67           C  
ATOM   3920  CG  HIS A 261       6.805  -6.043  35.313  1.00  0.67           C  
ATOM   3921  ND1 HIS A 261       5.825  -5.157  35.697  1.00  0.67           N  
ATOM   3922  CD2 HIS A 261       6.191  -6.993  34.574  1.00  0.67           C  
ATOM   3923  CE1 HIS A 261       4.663  -5.561  35.219  1.00  0.67           C  
ATOM   3924  NE2 HIS A 261       4.858  -6.676  34.528  1.00  0.67           N  
ATOM   3925  H   HIS A 261       9.154  -5.722  33.127  1.00  0.67           H  
ATOM   3926  HA  HIS A 261       8.407  -3.783  35.281  1.00  0.67           H  
ATOM   3927 1HB  HIS A 261       8.739  -6.792  35.384  1.00  0.67           H  
ATOM   3928 2HB  HIS A 261       8.321  -5.773  36.750  1.00  0.67           H  
ATOM   3929  HD1 HIS A 261       5.949  -4.325  36.247  1.00  0.67           H  
ATOM   3930  HD2 HIS A 261       6.561  -7.880  34.060  1.00  0.67           H  
ATOM   3931  HE1 HIS A 261       3.757  -4.988  35.419  1.00  0.67           H  
ATOM   3932  N   GLY A 262      11.286  -5.096  34.667  1.00  0.65           N  
ATOM   3933  CA  GLY A 262      12.632  -5.195  35.170  1.00  0.65           C  
ATOM   3934  C   GLY A 262      13.297  -3.884  35.515  1.00  0.65           C  
ATOM   3935  O   GLY A 262      13.107  -2.860  34.852  1.00  0.65           O  
ATOM   3936  H   GLY A 262      11.092  -5.439  33.727  1.00  0.65           H  
ATOM   3937 1HA  GLY A 262      12.639  -5.827  36.051  1.00  0.65           H  
ATOM   3938 2HA  GLY A 262      13.229  -5.698  34.417  1.00  0.65           H  
ATOM   3939  N   CYS A 263      14.102  -3.959  36.566  1.00  0.65           N  
ATOM   3940  CA  CYS A 263      14.926  -2.869  37.028  1.00  0.65           C  
ATOM   3941  C   CYS A 263      16.330  -3.359  37.252  1.00  0.65           C  
ATOM   3942  O   CYS A 263      16.538  -4.430  37.813  1.00  0.65           O  
ATOM   3943  CB  CYS A 263      14.417  -2.255  38.316  1.00  0.65           C  
ATOM   3944  SG  CYS A 263      12.878  -1.401  38.159  1.00  0.65           S  
ATOM   3945  H   CYS A 263      14.157  -4.840  37.052  1.00  0.65           H  
ATOM   3946  HA  CYS A 263      14.928  -2.104  36.265  1.00  0.65           H  
ATOM   3947 1HB  CYS A 263      14.282  -3.037  39.050  1.00  0.65           H  
ATOM   3948 2HB  CYS A 263      15.156  -1.572  38.717  1.00  0.65           H  
ATOM   3949  HG  CYS A 263      13.287  -0.547  37.219  1.00  0.65           H  
ATOM   3950  N   ALA A 264      17.298  -2.555  36.864  1.00  0.65           N  
ATOM   3951  CA  ALA A 264      18.686  -2.929  37.053  1.00  0.65           C  
ATOM   3952  C   ALA A 264      19.192  -2.645  38.450  1.00  0.65           C  
ATOM   3953  O   ALA A 264      20.349  -2.924  38.741  1.00  0.65           O  
ATOM   3954  CB  ALA A 264      19.533  -2.231  36.052  1.00  0.65           C  
ATOM   3955  H   ALA A 264      17.054  -1.682  36.395  1.00  0.65           H  
ATOM   3956  HA  ALA A 264      18.763  -3.996  36.896  1.00  0.65           H  
ATOM   3957 1HB  ALA A 264      20.567  -2.550  36.161  1.00  0.65           H  
ATOM   3958 2HB  ALA A 264      19.164  -2.486  35.072  1.00  0.65           H  
ATOM   3959 3HB  ALA A 264      19.465  -1.169  36.208  1.00  0.65           H  
ATOM   3960  N   LEU A 265      18.364  -2.018  39.277  1.00  0.67           N  
ATOM   3961  CA  LEU A 265      18.711  -1.764  40.665  1.00  0.67           C  
ATOM   3962  C   LEU A 265      17.500  -2.031  41.562  1.00  0.67           C  
ATOM   3963  O   LEU A 265      16.427  -1.471  41.336  1.00  0.67           O  
ATOM   3964  CB  LEU A 265      19.167  -0.310  40.839  1.00  0.67           C  
ATOM   3965  CG  LEU A 265      20.454   0.093  40.121  1.00  0.67           C  
ATOM   3966  CD1 LEU A 265      20.606   1.555  40.213  1.00  0.67           C  
ATOM   3967  CD2 LEU A 265      21.646  -0.608  40.750  1.00  0.67           C  
ATOM   3968  H   LEU A 265      17.446  -1.780  38.942  1.00  0.67           H  
ATOM   3969  HA  LEU A 265      19.516  -2.435  40.960  1.00  0.67           H  
ATOM   3970 1HB  LEU A 265      18.380   0.350  40.484  1.00  0.67           H  
ATOM   3971 2HB  LEU A 265      19.313  -0.123  41.900  1.00  0.67           H  
ATOM   3972  HG  LEU A 265      20.386  -0.166  39.074  1.00  0.67           H  
ATOM   3973 1HD1 LEU A 265      21.510   1.844  39.699  1.00  0.67           H  
ATOM   3974 2HD1 LEU A 265      19.747   2.043  39.751  1.00  0.67           H  
ATOM   3975 3HD1 LEU A 265      20.671   1.856  41.259  1.00  0.67           H  
ATOM   3976 1HD2 LEU A 265      22.555  -0.314  40.242  1.00  0.67           H  
ATOM   3977 2HD2 LEU A 265      21.714  -0.335  41.803  1.00  0.67           H  
ATOM   3978 3HD2 LEU A 265      21.520  -1.683  40.668  1.00  0.67           H  
ATOM   3979  N   GLY A 266      17.679  -2.745  42.668  1.00  0.69           N  
ATOM   3980  CA  GLY A 266      16.558  -2.946  43.592  1.00  0.69           C  
ATOM   3981  C   GLY A 266      16.196  -1.647  44.314  1.00  0.69           C  
ATOM   3982  O   GLY A 266      15.083  -1.475  44.808  1.00  0.69           O  
ATOM   3983  H   GLY A 266      18.575  -3.213  42.845  1.00  0.69           H  
ATOM   3984 1HA  GLY A 266      15.691  -3.312  43.044  1.00  0.69           H  
ATOM   3985 2HA  GLY A 266      16.825  -3.714  44.319  1.00  0.69           H  
ATOM   3986  N   SER A 267      17.134  -0.703  44.308  1.00  0.71           N  
ATOM   3987  CA  SER A 267      16.995   0.586  44.972  1.00  0.71           C  
ATOM   3988  C   SER A 267      15.966   1.501  44.312  1.00  0.71           C  
ATOM   3989  O   SER A 267      15.608   2.531  44.882  1.00  0.71           O  
ATOM   3990  CB  SER A 267      18.340   1.282  45.047  1.00  0.71           C  
ATOM   3991  OG  SER A 267      18.799   1.651  43.779  1.00  0.71           O  
ATOM   3992  H   SER A 267      18.006  -0.917  43.848  1.00  0.71           H  
ATOM   3993  HA  SER A 267      16.660   0.399  45.993  1.00  0.71           H  
ATOM   3994 1HB  SER A 267      18.258   2.167  45.677  1.00  0.71           H  
ATOM   3995 2HB  SER A 267      19.061   0.614  45.514  1.00  0.71           H  
ATOM   3996  HG  SER A 267      18.242   2.385  43.495  1.00  0.71           H  
ATOM   3997  N   ILE A 268      15.500   1.149  43.109  1.00  0.72           N  
ATOM   3998  CA  ILE A 268      14.501   1.976  42.447  1.00  0.72           C  
ATOM   3999  C   ILE A 268      13.161   1.244  42.384  1.00  0.72           C  
ATOM   4000  O   ILE A 268      12.271   1.633  41.621  1.00  0.72           O  
ATOM   4001  CB  ILE A 268      14.930   2.385  41.024  1.00  0.72           C  
ATOM   4002  CG1 ILE A 268      15.110   1.173  40.146  1.00  0.72           C  
ATOM   4003  CG2 ILE A 268      16.265   3.141  41.095  1.00  0.72           C  
ATOM   4004  CD1 ILE A 268      15.248   1.509  38.689  1.00  0.72           C  
ATOM   4005  H   ILE A 268      15.825   0.293  42.653  1.00  0.72           H  
ATOM   4006  HA  ILE A 268      14.357   2.885  43.027  1.00  0.72           H  
ATOM   4007  HB  ILE A 268      14.167   3.021  40.578  1.00  0.72           H  
ATOM   4008 1HG1 ILE A 268      16.004   0.673  40.450  1.00  0.72           H  
ATOM   4009 2HG1 ILE A 268      14.269   0.499  40.282  1.00  0.72           H  
ATOM   4010 1HG2 ILE A 268      16.579   3.440  40.093  1.00  0.72           H  
ATOM   4011 2HG2 ILE A 268      16.151   4.029  41.715  1.00  0.72           H  
ATOM   4012 3HG2 ILE A 268      17.031   2.496  41.527  1.00  0.72           H  
ATOM   4013 1HD1 ILE A 268      15.397   0.608  38.108  1.00  0.72           H  
ATOM   4014 2HD1 ILE A 268      14.345   2.013  38.347  1.00  0.72           H  
ATOM   4015 3HD1 ILE A 268      16.099   2.166  38.566  1.00  0.72           H  
ATOM   4016  N   VAL A 269      13.013   0.190  43.194  1.00  0.72           N  
ATOM   4017  CA  VAL A 269      11.797  -0.607  43.204  1.00  0.72           C  
ATOM   4018  C   VAL A 269      11.011  -0.483  44.519  1.00  0.72           C  
ATOM   4019  O   VAL A 269      11.576  -0.554  45.609  1.00  0.72           O  
ATOM   4020  CB  VAL A 269      12.165  -2.063  42.897  1.00  0.72           C  
ATOM   4021  CG1 VAL A 269      10.983  -2.933  42.928  1.00  0.72           C  
ATOM   4022  CG2 VAL A 269      12.763  -2.121  41.556  1.00  0.72           C  
ATOM   4023  H   VAL A 269      13.778  -0.100  43.805  1.00  0.72           H  
ATOM   4024  HA  VAL A 269      11.156  -0.256  42.395  1.00  0.72           H  
ATOM   4025  HB  VAL A 269      12.881  -2.430  43.637  1.00  0.72           H  
ATOM   4026 1HG1 VAL A 269      11.297  -3.910  42.679  1.00  0.72           H  
ATOM   4027 2HG1 VAL A 269      10.561  -2.930  43.891  1.00  0.72           H  
ATOM   4028 3HG1 VAL A 269      10.257  -2.587  42.199  1.00  0.72           H  
ATOM   4029 1HG2 VAL A 269      13.020  -3.136  41.329  1.00  0.72           H  
ATOM   4030 2HG2 VAL A 269      12.032  -1.761  40.845  1.00  0.72           H  
ATOM   4031 3HG2 VAL A 269      13.659  -1.504  41.516  1.00  0.72           H  
ATOM   4032  N   SER A 270       9.691  -0.294  44.389  1.00  0.71           N  
ATOM   4033  CA  SER A 270       8.742  -0.105  45.503  1.00  0.71           C  
ATOM   4034  C   SER A 270       8.507  -1.312  46.402  1.00  0.71           C  
ATOM   4035  O   SER A 270       7.852  -1.197  47.434  1.00  0.71           O  
ATOM   4036  CB  SER A 270       7.389   0.302  44.956  1.00  0.71           C  
ATOM   4037  OG  SER A 270       6.780  -0.752  44.214  1.00  0.71           O  
ATOM   4038  H   SER A 270       9.323  -0.250  43.448  1.00  0.71           H  
ATOM   4039  HA  SER A 270       9.128   0.703  46.126  1.00  0.71           H  
ATOM   4040 1HB  SER A 270       6.737   0.597  45.777  1.00  0.71           H  
ATOM   4041 2HB  SER A 270       7.514   1.171  44.312  1.00  0.71           H  
ATOM   4042  HG  SER A 270       6.092  -0.319  43.684  1.00  0.71           H  
ATOM   4043  N   LYS A 271       8.946  -2.480  45.961  1.00  0.69           N  
ATOM   4044  CA  LYS A 271       8.795  -3.782  46.631  1.00  0.69           C  
ATOM   4045  C   LYS A 271       7.357  -4.297  46.594  1.00  0.69           C  
ATOM   4046  O   LYS A 271       7.121  -5.418  46.153  1.00  0.69           O  
ATOM   4047  CB  LYS A 271       9.305  -3.745  48.075  1.00  0.69           C  
ATOM   4048  CG  LYS A 271       9.282  -5.102  48.759  1.00  0.69           C  
ATOM   4049  CD  LYS A 271       9.882  -5.034  50.151  1.00  0.69           C  
ATOM   4050  CE  LYS A 271       9.874  -6.399  50.821  1.00  0.69           C  
ATOM   4051  NZ  LYS A 271      10.454  -6.350  52.198  1.00  0.69           N  
ATOM   4052  H   LYS A 271       9.449  -2.453  45.096  1.00  0.69           H  
ATOM   4053  HA  LYS A 271       9.400  -4.505  46.093  1.00  0.69           H  
ATOM   4054 1HB  LYS A 271      10.331  -3.371  48.094  1.00  0.69           H  
ATOM   4055 2HB  LYS A 271       8.696  -3.084  48.681  1.00  0.69           H  
ATOM   4056 1HG  LYS A 271       8.252  -5.453  48.830  1.00  0.69           H  
ATOM   4057 2HG  LYS A 271       9.851  -5.820  48.162  1.00  0.69           H  
ATOM   4058 1HD  LYS A 271      10.912  -4.678  50.079  1.00  0.69           H  
ATOM   4059 2HD  LYS A 271       9.309  -4.332  50.756  1.00  0.69           H  
ATOM   4060 1HE  LYS A 271       8.847  -6.760  50.878  1.00  0.69           H  
ATOM   4061 2HE  LYS A 271      10.457  -7.095  50.213  1.00  0.69           H  
ATOM   4062 1HZ  LYS A 271      10.431  -7.274  52.605  1.00  0.69           H  
ATOM   4063 2HZ  LYS A 271      11.410  -6.027  52.146  1.00  0.69           H  
ATOM   4064 3HZ  LYS A 271       9.915  -5.716  52.772  1.00  0.69           H  
ATOM   4065  N   ASP A 272       6.401  -3.490  47.044  1.00  0.68           N  
ATOM   4066  CA  ASP A 272       4.995  -3.872  47.004  1.00  0.68           C  
ATOM   4067  C   ASP A 272       4.496  -4.156  45.579  1.00  0.68           C  
ATOM   4068  O   ASP A 272       3.664  -5.042  45.389  1.00  0.68           O  
ATOM   4069  CB  ASP A 272       4.099  -2.801  47.643  1.00  0.68           C  
ATOM   4070  CG  ASP A 272       4.159  -2.729  49.193  1.00  0.68           C  
ATOM   4071  OD1 ASP A 272       4.672  -3.638  49.811  1.00  0.68           O  
ATOM   4072  OD2 ASP A 272       3.656  -1.769  49.736  1.00  0.68           O  
ATOM   4073  H   ASP A 272       6.682  -2.582  47.405  1.00  0.68           H  
ATOM   4074  HA  ASP A 272       4.885  -4.792  47.581  1.00  0.68           H  
ATOM   4075 1HB  ASP A 272       4.388  -1.825  47.247  1.00  0.68           H  
ATOM   4076 2HB  ASP A 272       3.067  -2.975  47.345  1.00  0.68           H  
ATOM   4077  N   GLU A 273       4.967  -3.407  44.563  1.00  0.67           N  
ATOM   4078  CA  GLU A 273       4.492  -3.693  43.201  1.00  0.67           C  
ATOM   4079  C   GLU A 273       4.819  -5.134  42.811  1.00  0.67           C  
ATOM   4080  O   GLU A 273       5.972  -5.555  42.958  1.00  0.67           O  
ATOM   4081  CB  GLU A 273       5.142  -2.748  42.195  1.00  0.67           C  
ATOM   4082  CG  GLU A 273       4.642  -2.868  40.770  1.00  0.67           C  
ATOM   4083  CD  GLU A 273       5.346  -1.912  39.845  1.00  0.67           C  
ATOM   4084  OE1 GLU A 273       6.314  -1.310  40.275  1.00  0.67           O  
ATOM   4085  OE2 GLU A 273       4.930  -1.779  38.717  1.00  0.67           O  
ATOM   4086  H   GLU A 273       5.641  -2.647  44.709  1.00  0.67           H  
ATOM   4087  HA  GLU A 273       3.410  -3.564  43.171  1.00  0.67           H  
ATOM   4088 1HB  GLU A 273       4.975  -1.722  42.511  1.00  0.67           H  
ATOM   4089 2HB  GLU A 273       6.222  -2.916  42.187  1.00  0.67           H  
ATOM   4090 1HG  GLU A 273       4.814  -3.888  40.416  1.00  0.67           H  
ATOM   4091 2HG  GLU A 273       3.571  -2.678  40.748  1.00  0.67           H  
ATOM   4092  N   SER A 274       3.824  -5.869  42.295  1.00  0.68           N  
ATOM   4093  CA  SER A 274       4.034  -7.265  41.907  1.00  0.68           C  
ATOM   4094  C   SER A 274       4.121  -7.498  40.400  1.00  0.68           C  
ATOM   4095  O   SER A 274       3.677  -6.673  39.598  1.00  0.68           O  
ATOM   4096  CB  SER A 274       2.927  -8.129  42.479  1.00  0.68           C  
ATOM   4097  OG  SER A 274       1.690  -7.820  41.887  1.00  0.68           O  
ATOM   4098  H   SER A 274       2.908  -5.457  42.198  1.00  0.68           H  
ATOM   4099  HA  SER A 274       4.974  -7.595  42.339  1.00  0.68           H  
ATOM   4100 1HB  SER A 274       3.166  -9.182  42.308  1.00  0.68           H  
ATOM   4101 2HB  SER A 274       2.869  -7.976  43.556  1.00  0.68           H  
ATOM   4102  HG  SER A 274       1.809  -7.966  40.944  1.00  0.68           H  
ATOM   4103  N   VAL A 275       4.657  -8.667  40.049  1.00  0.70           N  
ATOM   4104  CA  VAL A 275       4.798  -9.171  38.690  1.00  0.70           C  
ATOM   4105  C   VAL A 275       4.113 -10.527  38.525  1.00  0.70           C  
ATOM   4106  O   VAL A 275       4.371 -11.466  39.288  1.00  0.70           O  
ATOM   4107  CB  VAL A 275       6.298  -9.349  38.366  1.00  0.70           C  
ATOM   4108  CG1 VAL A 275       6.487  -9.921  36.959  1.00  0.70           C  
ATOM   4109  CG2 VAL A 275       7.013  -8.012  38.524  1.00  0.70           C  
ATOM   4110  H   VAL A 275       5.019  -9.250  40.792  1.00  0.70           H  
ATOM   4111  HA  VAL A 275       4.352  -8.455  37.998  1.00  0.70           H  
ATOM   4112  HB  VAL A 275       6.729 -10.070  39.067  1.00  0.70           H  
ATOM   4113 1HG1 VAL A 275       7.546 -10.053  36.768  1.00  0.70           H  
ATOM   4114 2HG1 VAL A 275       5.985 -10.883  36.879  1.00  0.70           H  
ATOM   4115 3HG1 VAL A 275       6.067  -9.243  36.233  1.00  0.70           H  
ATOM   4116 1HG2 VAL A 275       8.073  -8.137  38.313  1.00  0.70           H  
ATOM   4117 2HG2 VAL A 275       6.583  -7.298  37.836  1.00  0.70           H  
ATOM   4118 3HG2 VAL A 275       6.886  -7.653  39.540  1.00  0.70           H  
ATOM   4119  N   GLU A 276       3.238 -10.649  37.529  1.00  0.75           N  
ATOM   4120  CA  GLU A 276       2.605 -11.944  37.297  1.00  0.75           C  
ATOM   4121  C   GLU A 276       3.516 -12.773  36.415  1.00  0.75           C  
ATOM   4122  O   GLU A 276       3.939 -12.330  35.343  1.00  0.75           O  
ATOM   4123  CB  GLU A 276       1.221 -11.804  36.662  1.00  0.75           C  
ATOM   4124  CG  GLU A 276       0.487 -13.136  36.457  1.00  0.75           C  
ATOM   4125  CD  GLU A 276      -0.894 -12.973  35.856  1.00  0.75           C  
ATOM   4126  OE1 GLU A 276      -1.325 -11.856  35.691  1.00  0.75           O  
ATOM   4127  OE2 GLU A 276      -1.514 -13.968  35.562  1.00  0.75           O  
ATOM   4128  H   GLU A 276       3.033  -9.862  36.930  1.00  0.75           H  
ATOM   4129  HA  GLU A 276       2.495 -12.466  38.248  1.00  0.75           H  
ATOM   4130 1HB  GLU A 276       0.596 -11.170  37.289  1.00  0.75           H  
ATOM   4131 2HB  GLU A 276       1.313 -11.319  35.690  1.00  0.75           H  
ATOM   4132 1HG  GLU A 276       1.083 -13.769  35.796  1.00  0.75           H  
ATOM   4133 2HG  GLU A 276       0.407 -13.647  37.419  1.00  0.75           H  
ATOM   4134  N   VAL A 277       3.835 -13.963  36.886  1.00  0.84           N  
ATOM   4135  CA  VAL A 277       4.727 -14.864  36.198  1.00  0.84           C  
ATOM   4136  C   VAL A 277       3.999 -16.125  35.692  1.00  0.84           C  
ATOM   4137  O   VAL A 277       3.432 -16.876  36.494  1.00  0.84           O  
ATOM   4138  CB  VAL A 277       5.848 -15.224  37.155  1.00  0.84           C  
ATOM   4139  CG1 VAL A 277       6.760 -16.168  36.558  1.00  0.84           C  
ATOM   4140  CG2 VAL A 277       6.596 -13.944  37.528  1.00  0.84           C  
ATOM   4141  H   VAL A 277       3.459 -14.254  37.789  1.00  0.84           H  
ATOM   4142  HA  VAL A 277       5.192 -14.311  35.397  1.00  0.84           H  
ATOM   4143  HB  VAL A 277       5.432 -15.676  38.032  1.00  0.84           H  
ATOM   4144 1HG1 VAL A 277       7.514 -16.392  37.286  1.00  0.84           H  
ATOM   4145 2HG1 VAL A 277       6.226 -17.085  36.285  1.00  0.84           H  
ATOM   4146 3HG1 VAL A 277       7.197 -15.716  35.680  1.00  0.84           H  
ATOM   4147 1HG2 VAL A 277       7.398 -14.172  38.204  1.00  0.84           H  
ATOM   4148 2HG2 VAL A 277       7.004 -13.494  36.633  1.00  0.84           H  
ATOM   4149 3HG2 VAL A 277       5.914 -13.242  38.006  1.00  0.84           H  
ATOM   4150  N   PRO A 278       3.970 -16.381  34.369  1.00  0.96           N  
ATOM   4151  CA  PRO A 278       3.311 -17.517  33.747  1.00  0.96           C  
ATOM   4152  C   PRO A 278       3.781 -18.833  34.325  1.00  0.96           C  
ATOM   4153  O   PRO A 278       4.962 -19.012  34.615  1.00  0.96           O  
ATOM   4154  CB  PRO A 278       3.715 -17.380  32.282  1.00  0.96           C  
ATOM   4155  CG  PRO A 278       3.956 -15.906  32.096  1.00  0.96           C  
ATOM   4156  CD  PRO A 278       4.569 -15.438  33.395  1.00  0.96           C  
ATOM   4157  HA  PRO A 278       2.220 -17.410  33.869  1.00  0.96           H  
ATOM   4158 1HB  PRO A 278       4.619 -17.979  32.075  1.00  0.96           H  
ATOM   4159 2HB  PRO A 278       2.922 -17.766  31.627  1.00  0.96           H  
ATOM   4160 1HG  PRO A 278       4.614 -15.747  31.229  1.00  0.96           H  
ATOM   4161 2HG  PRO A 278       3.010 -15.397  31.867  1.00  0.96           H  
ATOM   4162 1HD  PRO A 278       5.668 -15.523  33.375  1.00  0.96           H  
ATOM   4163 2HD  PRO A 278       4.213 -14.405  33.550  1.00  0.96           H  
ATOM   4164  N   SER A 279       2.841 -19.752  34.481  1.00  1.11           N  
ATOM   4165  CA  SER A 279       3.103 -21.066  35.049  1.00  1.11           C  
ATOM   4166  C   SER A 279       3.604 -22.119  34.074  1.00  1.11           C  
ATOM   4167  O   SER A 279       4.027 -23.204  34.487  1.00  1.11           O  
ATOM   4168  CB  SER A 279       1.850 -21.553  35.666  1.00  1.11           C  
ATOM   4169  OG  SER A 279       0.872 -21.817  34.710  1.00  1.11           O  
ATOM   4170  H   SER A 279       1.891 -19.528  34.221  1.00  1.11           H  
ATOM   4171  HA  SER A 279       3.856 -20.944  35.830  1.00  1.11           H  
ATOM   4172 1HB  SER A 279       2.058 -22.429  36.236  1.00  1.11           H  
ATOM   4173 2HB  SER A 279       1.500 -20.817  36.323  1.00  1.11           H  
ATOM   4174  HG  SER A 279       0.243 -22.430  35.157  1.00  1.11           H  
ATOM   4175  N   VAL A 280       3.501 -21.816  32.779  1.00  1.26           N  
ATOM   4176  CA  VAL A 280       3.915 -22.663  31.647  1.00  1.26           C  
ATOM   4177  C   VAL A 280       3.126 -23.979  31.459  1.00  1.26           C  
ATOM   4178  O   VAL A 280       2.605 -24.247  30.375  1.00  1.26           O  
ATOM   4179  CB  VAL A 280       5.414 -22.986  31.770  1.00  1.26           C  
ATOM   4180  CG1 VAL A 280       5.841 -23.946  30.668  1.00  1.26           C  
ATOM   4181  CG2 VAL A 280       6.177 -21.714  31.724  1.00  1.26           C  
ATOM   4182  H   VAL A 280       3.113 -20.911  32.567  1.00  1.26           H  
ATOM   4183  HA  VAL A 280       3.782 -22.071  30.741  1.00  1.26           H  
ATOM   4184  HB  VAL A 280       5.613 -23.488  32.707  1.00  1.26           H  
ATOM   4185 1HG1 VAL A 280       6.903 -24.168  30.775  1.00  1.26           H  
ATOM   4186 2HG1 VAL A 280       5.271 -24.871  30.739  1.00  1.26           H  
ATOM   4187 3HG1 VAL A 280       5.663 -23.486  29.698  1.00  1.26           H  
ATOM   4188 1HG2 VAL A 280       7.231 -21.956  31.815  1.00  1.26           H  
ATOM   4189 2HG2 VAL A 280       5.977 -21.221  30.780  1.00  1.26           H  
ATOM   4190 3HG2 VAL A 280       5.879 -21.057  32.545  1.00  1.26           H  
ATOM   4191  N   GLY A 281       3.095 -24.804  32.503  1.00  1.36           N  
ATOM   4192  CA  GLY A 281       2.426 -26.103  32.529  1.00  1.36           C  
ATOM   4193  C   GLY A 281       1.080 -26.037  33.255  1.00  1.36           C  
ATOM   4194  O   GLY A 281       0.342 -25.063  33.135  1.00  1.36           O  
ATOM   4195  H   GLY A 281       3.555 -24.478  33.342  1.00  1.36           H  
ATOM   4196 1HA  GLY A 281       2.273 -26.451  31.507  1.00  1.36           H  
ATOM   4197 2HA  GLY A 281       3.073 -26.829  33.018  1.00  1.36           H  
ATOM   4198  N   GLY A 282       0.754 -27.097  34.008  1.00  1.40           N  
ATOM   4199  CA  GLY A 282      -0.536 -27.207  34.710  1.00  1.40           C  
ATOM   4200  C   GLY A 282      -0.559 -26.502  36.076  1.00  1.40           C  
ATOM   4201  O   GLY A 282      -1.545 -26.570  36.809  1.00  1.40           O  
ATOM   4202  H   GLY A 282       1.406 -27.865  34.077  1.00  1.40           H  
ATOM   4203 1HA  GLY A 282      -1.320 -26.788  34.079  1.00  1.40           H  
ATOM   4204 2HA  GLY A 282      -0.778 -28.260  34.847  1.00  1.40           H  
ATOM   4205  N   ARG A 283       0.543 -25.857  36.423  1.00  1.35           N  
ATOM   4206  CA  ARG A 283       0.691 -25.153  37.688  1.00  1.35           C  
ATOM   4207  C   ARG A 283      -0.070 -23.822  37.593  1.00  1.35           C  
ATOM   4208  O   ARG A 283      -0.335 -23.357  36.483  1.00  1.35           O  
ATOM   4209  CB  ARG A 283       2.172 -24.883  37.972  1.00  1.35           C  
ATOM   4210  CG  ARG A 283       3.035 -26.100  38.208  1.00  1.35           C  
ATOM   4211  CD  ARG A 283       4.464 -25.717  38.496  1.00  1.35           C  
ATOM   4212  NE  ARG A 283       5.128 -25.054  37.362  1.00  1.35           N  
ATOM   4213  CZ  ARG A 283       6.402 -24.592  37.389  1.00  1.35           C  
ATOM   4214  NH1 ARG A 283       7.133 -24.737  38.475  1.00  1.35           N  
ATOM   4215  NH2 ARG A 283       6.919 -23.997  36.330  1.00  1.35           N  
ATOM   4216  H   ARG A 283       1.307 -25.848  35.767  1.00  1.35           H  
ATOM   4217  HA  ARG A 283       0.274 -25.776  38.477  1.00  1.35           H  
ATOM   4218 1HB  ARG A 283       2.607 -24.401  37.104  1.00  1.35           H  
ATOM   4219 2HB  ARG A 283       2.294 -24.200  38.808  1.00  1.35           H  
ATOM   4220 1HG  ARG A 283       2.648 -26.661  39.059  1.00  1.35           H  
ATOM   4221 2HG  ARG A 283       3.020 -26.730  37.317  1.00  1.35           H  
ATOM   4222 1HD  ARG A 283       4.483 -25.032  39.343  1.00  1.35           H  
ATOM   4223 2HD  ARG A 283       5.031 -26.613  38.745  1.00  1.35           H  
ATOM   4224  HE  ARG A 283       4.597 -24.916  36.506  1.00  1.35           H  
ATOM   4225 1HH1 ARG A 283       6.745 -25.193  39.289  1.00  1.35           H  
ATOM   4226 2HH1 ARG A 283       8.082 -24.390  38.493  1.00  1.35           H  
ATOM   4227 1HH2 ARG A 283       6.356 -23.877  35.491  1.00  1.35           H  
ATOM   4228 2HH2 ARG A 283       7.872 -23.661  36.361  1.00  1.35           H  
ATOM   4229  N   PRO A 284      -0.518 -23.229  38.708  1.00  1.23           N  
ATOM   4230  CA  PRO A 284      -1.110 -21.904  38.750  1.00  1.23           C  
ATOM   4231  C   PRO A 284      -0.017 -20.853  38.520  1.00  1.23           C  
ATOM   4232  O   PRO A 284       1.153 -21.158  38.749  1.00  1.23           O  
ATOM   4233  CB  PRO A 284      -1.688 -21.837  40.163  1.00  1.23           C  
ATOM   4234  CG  PRO A 284      -0.832 -22.793  40.975  1.00  1.23           C  
ATOM   4235  CD  PRO A 284      -0.480 -23.922  40.010  1.00  1.23           C  
ATOM   4236  HA  PRO A 284      -1.902 -21.880  37.999  1.00  1.23           H  
ATOM   4237 1HB  PRO A 284      -1.631 -20.801  40.540  1.00  1.23           H  
ATOM   4238 2HB  PRO A 284      -2.751 -22.115  40.147  1.00  1.23           H  
ATOM   4239 1HG  PRO A 284       0.057 -22.263  41.352  1.00  1.23           H  
ATOM   4240 2HG  PRO A 284      -1.388 -23.144  41.857  1.00  1.23           H  
ATOM   4241 1HD  PRO A 284       0.516 -24.295  40.254  1.00  1.23           H  
ATOM   4242 2HD  PRO A 284      -1.245 -24.717  40.043  1.00  1.23           H  
ATOM   4243  N   PRO A 285      -0.358 -19.627  38.066  1.00  1.08           N  
ATOM   4244  CA  PRO A 285       0.537 -18.480  37.915  1.00  1.08           C  
ATOM   4245  C   PRO A 285       1.163 -18.114  39.242  1.00  1.08           C  
ATOM   4246  O   PRO A 285       0.562 -18.330  40.297  1.00  1.08           O  
ATOM   4247  CB  PRO A 285      -0.398 -17.364  37.439  1.00  1.08           C  
ATOM   4248  CG  PRO A 285      -1.553 -18.086  36.782  1.00  1.08           C  
ATOM   4249  CD  PRO A 285      -1.731 -19.369  37.583  1.00  1.08           C  
ATOM   4250  HA  PRO A 285       1.312 -18.691  37.168  1.00  1.08           H  
ATOM   4251 1HB  PRO A 285      -0.705 -16.744  38.293  1.00  1.08           H  
ATOM   4252 2HB  PRO A 285       0.142 -16.695  36.743  1.00  1.08           H  
ATOM   4253 1HG  PRO A 285      -2.449 -17.444  36.792  1.00  1.08           H  
ATOM   4254 2HG  PRO A 285      -1.316 -18.280  35.725  1.00  1.08           H  
ATOM   4255 1HD  PRO A 285      -2.428 -19.235  38.423  1.00  1.08           H  
ATOM   4256 2HD  PRO A 285      -2.062 -20.129  36.869  1.00  1.08           H  
ATOM   4257  N   ARG A 286       2.368 -17.558  39.190  1.00  0.95           N  
ATOM   4258  CA  ARG A 286       3.045 -17.147  40.408  1.00  0.95           C  
ATOM   4259  C   ARG A 286       3.020 -15.625  40.517  1.00  0.95           C  
ATOM   4260  O   ARG A 286       3.069 -14.918  39.506  1.00  0.95           O  
ATOM   4261  CB  ARG A 286       4.493 -17.616  40.411  1.00  0.95           C  
ATOM   4262  CG  ARG A 286       4.743 -19.105  40.326  1.00  0.95           C  
ATOM   4263  CD  ARG A 286       6.228 -19.382  40.252  1.00  0.95           C  
ATOM   4264  NE  ARG A 286       6.898 -19.038  41.503  1.00  0.95           N  
ATOM   4265  CZ  ARG A 286       8.236 -18.881  41.672  1.00  0.95           C  
ATOM   4266  NH1 ARG A 286       9.088 -19.023  40.676  1.00  0.95           N  
ATOM   4267  NH2 ARG A 286       8.704 -18.572  42.871  1.00  0.95           N  
ATOM   4268  H   ARG A 286       2.815 -17.397  38.285  1.00  0.95           H  
ATOM   4269  HA  ARG A 286       2.529 -17.574  41.268  1.00  0.95           H  
ATOM   4270 1HB  ARG A 286       5.022 -17.166  39.594  1.00  0.95           H  
ATOM   4271 2HB  ARG A 286       4.960 -17.278  41.329  1.00  0.95           H  
ATOM   4272 1HG  ARG A 286       4.334 -19.600  41.206  1.00  0.95           H  
ATOM   4273 2HG  ARG A 286       4.267 -19.505  39.425  1.00  0.95           H  
ATOM   4274 1HD  ARG A 286       6.395 -20.440  40.053  1.00  0.95           H  
ATOM   4275 2HD  ARG A 286       6.673 -18.786  39.449  1.00  0.95           H  
ATOM   4276  HE  ARG A 286       6.312 -18.911  42.317  1.00  0.95           H  
ATOM   4277 1HH1 ARG A 286       8.785 -19.260  39.720  1.00  0.95           H  
ATOM   4278 2HH1 ARG A 286      10.078 -18.902  40.851  1.00  0.95           H  
ATOM   4279 1HH2 ARG A 286       8.068 -18.456  43.648  1.00  0.95           H  
ATOM   4280 2HH2 ARG A 286       9.698 -18.452  43.005  1.00  0.95           H  
ATOM   4281  N   SER A 287       2.970 -15.110  41.740  1.00  0.84           N  
ATOM   4282  CA  SER A 287       3.057 -13.663  41.929  1.00  0.84           C  
ATOM   4283  C   SER A 287       4.337 -13.333  42.668  1.00  0.84           C  
ATOM   4284  O   SER A 287       4.529 -13.735  43.817  1.00  0.84           O  
ATOM   4285  CB  SER A 287       1.860 -13.141  42.691  1.00  0.84           C  
ATOM   4286  OG  SER A 287       0.676 -13.342  41.965  1.00  0.84           O  
ATOM   4287  H   SER A 287       2.895 -15.718  42.544  1.00  0.84           H  
ATOM   4288  HA  SER A 287       3.095 -13.172  40.955  1.00  0.84           H  
ATOM   4289 1HB  SER A 287       1.791 -13.642  43.656  1.00  0.84           H  
ATOM   4290 2HB  SER A 287       1.996 -12.077  42.881  1.00  0.84           H  
ATOM   4291  HG  SER A 287       0.833 -12.957  41.096  1.00  0.84           H  
ATOM   4292  N   LEU A 288       5.234 -12.648  41.976  1.00  0.76           N  
ATOM   4293  CA  LEU A 288       6.543 -12.311  42.508  1.00  0.76           C  
ATOM   4294  C   LEU A 288       6.637 -10.817  42.733  1.00  0.76           C  
ATOM   4295  O   LEU A 288       6.011 -10.036  42.026  1.00  0.76           O  
ATOM   4296  CB  LEU A 288       7.647 -12.791  41.547  1.00  0.76           C  
ATOM   4297  CG  LEU A 288       8.061 -14.309  41.646  1.00  0.76           C  
ATOM   4298  CD1 LEU A 288       6.948 -15.214  41.174  1.00  0.76           C  
ATOM   4299  CD2 LEU A 288       9.272 -14.534  40.810  1.00  0.76           C  
ATOM   4300  H   LEU A 288       4.993 -12.335  41.032  1.00  0.76           H  
ATOM   4301  HA  LEU A 288       6.677 -12.810  43.467  1.00  0.76           H  
ATOM   4302 1HB  LEU A 288       7.307 -12.609  40.523  1.00  0.76           H  
ATOM   4303 2HB  LEU A 288       8.540 -12.185  41.719  1.00  0.76           H  
ATOM   4304  HG  LEU A 288       8.287 -14.557  42.683  1.00  0.76           H  
ATOM   4305 1HD1 LEU A 288       7.277 -16.233  41.248  1.00  0.76           H  
ATOM   4306 2HD1 LEU A 288       6.089 -15.084  41.783  1.00  0.76           H  
ATOM   4307 3HD1 LEU A 288       6.696 -15.000  40.158  1.00  0.76           H  
ATOM   4308 1HD2 LEU A 288       9.581 -15.579  40.877  1.00  0.76           H  
ATOM   4309 2HD2 LEU A 288       9.046 -14.293  39.784  1.00  0.76           H  
ATOM   4310 3HD2 LEU A 288      10.075 -13.894  41.164  1.00  0.76           H  
ATOM   4311  N   GLN A 289       7.389 -10.380  43.721  1.00  0.71           N  
ATOM   4312  CA  GLN A 289       7.523  -8.935  43.864  1.00  0.71           C  
ATOM   4313  C   GLN A 289       8.467  -8.410  42.798  1.00  0.71           C  
ATOM   4314  O   GLN A 289       9.450  -9.078  42.456  1.00  0.71           O  
ATOM   4315  CB  GLN A 289       7.980  -8.543  45.273  1.00  0.71           C  
ATOM   4316  CG  GLN A 289       6.922  -8.828  46.335  1.00  0.71           C  
ATOM   4317  CD  GLN A 289       7.306  -8.384  47.747  1.00  0.71           C  
ATOM   4318  OE1 GLN A 289       8.457  -8.495  48.188  1.00  0.71           O  
ATOM   4319  NE2 GLN A 289       6.310  -7.874  48.465  1.00  0.71           N  
ATOM   4320  H   GLN A 289       7.882 -11.020  44.333  1.00  0.71           H  
ATOM   4321  HA  GLN A 289       6.551  -8.473  43.707  1.00  0.71           H  
ATOM   4322 1HB  GLN A 289       8.885  -9.091  45.534  1.00  0.71           H  
ATOM   4323 2HB  GLN A 289       8.217  -7.483  45.298  1.00  0.71           H  
ATOM   4324 1HG  GLN A 289       6.017  -8.281  46.053  1.00  0.71           H  
ATOM   4325 2HG  GLN A 289       6.722  -9.898  46.354  1.00  0.71           H  
ATOM   4326 1HE2 GLN A 289       6.458  -7.556  49.399  1.00  0.71           H  
ATOM   4327 2HE2 GLN A 289       5.397  -7.796  48.061  1.00  0.71           H  
ATOM   4328  N   ARG A 290       8.232  -7.183  42.333  1.00  0.68           N  
ATOM   4329  CA  ARG A 290       9.118  -6.555  41.354  1.00  0.68           C  
ATOM   4330  C   ARG A 290      10.544  -6.527  41.907  1.00  0.68           C  
ATOM   4331  O   ARG A 290      11.509  -6.600  41.147  1.00  0.68           O  
ATOM   4332  CB  ARG A 290       8.617  -5.160  40.978  1.00  0.68           C  
ATOM   4333  CG  ARG A 290       9.343  -4.473  39.801  1.00  0.68           C  
ATOM   4334  CD  ARG A 290       8.684  -3.151  39.404  1.00  0.68           C  
ATOM   4335  NE  ARG A 290       9.353  -2.542  38.252  1.00  0.68           N  
ATOM   4336  CZ  ARG A 290       9.241  -1.255  37.810  1.00  0.68           C  
ATOM   4337  NH1 ARG A 290       8.465  -0.383  38.425  1.00  0.68           N  
ATOM   4338  NH2 ARG A 290       9.944  -0.892  36.727  1.00  0.68           N  
ATOM   4339  H   ARG A 290       7.398  -6.675  42.635  1.00  0.68           H  
ATOM   4340  HA  ARG A 290       9.121  -7.159  40.448  1.00  0.68           H  
ATOM   4341 1HB  ARG A 290       7.560  -5.224  40.707  1.00  0.68           H  
ATOM   4342 2HB  ARG A 290       8.676  -4.507  41.847  1.00  0.68           H  
ATOM   4343 1HG  ARG A 290      10.380  -4.270  40.073  1.00  0.68           H  
ATOM   4344 2HG  ARG A 290       9.326  -5.132  38.932  1.00  0.68           H  
ATOM   4345 1HD  ARG A 290       7.654  -3.350  39.126  1.00  0.68           H  
ATOM   4346 2HD  ARG A 290       8.709  -2.448  40.234  1.00  0.68           H  
ATOM   4347  HE  ARG A 290       9.950  -3.155  37.708  1.00  0.68           H  
ATOM   4348 1HH1 ARG A 290       7.891  -0.671  39.230  1.00  0.68           H  
ATOM   4349 2HH1 ARG A 290       8.396   0.560  38.080  1.00  0.68           H  
ATOM   4350 1HH2 ARG A 290      10.523  -1.581  36.250  1.00  0.68           H  
ATOM   4351 2HH2 ARG A 290       9.941   0.063  36.342  1.00  0.68           H  
ATOM   4352  N   GLN A 291      10.685  -6.420  43.234  1.00  0.66           N  
ATOM   4353  CA  GLN A 291      12.007  -6.440  43.841  1.00  0.66           C  
ATOM   4354  C   GLN A 291      12.748  -7.728  43.523  1.00  0.66           C  
ATOM   4355  O   GLN A 291      13.950  -7.682  43.302  1.00  0.66           O  
ATOM   4356  CB  GLN A 291      11.964  -6.262  45.357  1.00  0.66           C  
ATOM   4357  CG  GLN A 291      13.362  -6.296  45.966  1.00  0.66           C  
ATOM   4358  CD  GLN A 291      13.411  -6.037  47.455  1.00  0.66           C  
ATOM   4359  OE1 GLN A 291      12.740  -5.143  47.981  1.00  0.66           O  
ATOM   4360  NE2 GLN A 291      14.219  -6.827  48.156  1.00  0.66           N  
ATOM   4361  H   GLN A 291       9.861  -6.350  43.814  1.00  0.66           H  
ATOM   4362  HA  GLN A 291      12.592  -5.621  43.426  1.00  0.66           H  
ATOM   4363 1HB  GLN A 291      11.516  -5.307  45.602  1.00  0.66           H  
ATOM   4364 2HB  GLN A 291      11.358  -7.050  45.810  1.00  0.66           H  
ATOM   4365 1HG  GLN A 291      13.783  -7.289  45.794  1.00  0.66           H  
ATOM   4366 2HG  GLN A 291      13.977  -5.544  45.470  1.00  0.66           H  
ATOM   4367 1HE2 GLN A 291      14.304  -6.713  49.142  1.00  0.66           H  
ATOM   4368 2HE2 GLN A 291      14.759  -7.573  47.688  1.00  0.66           H  
ATOM   4369  N   THR A 292      12.051  -8.873  43.498  1.00  0.65           N  
ATOM   4370  CA  THR A 292      12.703 -10.150  43.216  1.00  0.65           C  
ATOM   4371  C   THR A 292      13.252 -10.108  41.812  1.00  0.65           C  
ATOM   4372  O   THR A 292      14.374 -10.540  41.546  1.00  0.65           O  
ATOM   4373  CB  THR A 292      11.741 -11.341  43.364  1.00  0.65           C  
ATOM   4374  OG1 THR A 292      11.287 -11.436  44.725  1.00  0.65           O  
ATOM   4375  CG2 THR A 292      12.427 -12.636  42.941  1.00  0.65           C  
ATOM   4376  H   THR A 292      11.045  -8.860  43.616  1.00  0.65           H  
ATOM   4377  HA  THR A 292      13.533 -10.285  43.911  1.00  0.65           H  
ATOM   4378  HB  THR A 292      10.875 -11.182  42.721  1.00  0.65           H  
ATOM   4379  HG1 THR A 292      12.041 -11.616  45.295  1.00  0.65           H  
ATOM   4380 1HG2 THR A 292      11.729 -13.466  43.039  1.00  0.65           H  
ATOM   4381 2HG2 THR A 292      12.748 -12.551  41.902  1.00  0.65           H  
ATOM   4382 3HG2 THR A 292      13.295 -12.813  43.576  1.00  0.65           H  
ATOM   4383  N   LEU A 293      12.446  -9.584  40.906  1.00  0.65           N  
ATOM   4384  CA  LEU A 293      12.885  -9.457  39.533  1.00  0.65           C  
ATOM   4385  C   LEU A 293      14.150  -8.607  39.496  1.00  0.65           C  
ATOM   4386  O   LEU A 293      15.138  -8.978  38.854  1.00  0.65           O  
ATOM   4387  CB  LEU A 293      11.771  -8.854  38.684  1.00  0.65           C  
ATOM   4388  CG  LEU A 293      12.095  -8.587  37.257  1.00  0.65           C  
ATOM   4389  CD1 LEU A 293      12.470  -9.866  36.525  1.00  0.65           C  
ATOM   4390  CD2 LEU A 293      10.895  -7.954  36.656  1.00  0.65           C  
ATOM   4391  H   LEU A 293      11.523  -9.258  41.206  1.00  0.65           H  
ATOM   4392  HA  LEU A 293      13.133 -10.444  39.148  1.00  0.65           H  
ATOM   4393 1HB  LEU A 293      10.906  -9.511  38.717  1.00  0.65           H  
ATOM   4394 2HB  LEU A 293      11.483  -7.907  39.115  1.00  0.65           H  
ATOM   4395  HG  LEU A 293      12.937  -7.913  37.199  1.00  0.65           H  
ATOM   4396 1HD1 LEU A 293      12.692  -9.627  35.490  1.00  0.65           H  
ATOM   4397 2HD1 LEU A 293      13.350 -10.319  36.990  1.00  0.65           H  
ATOM   4398 3HD1 LEU A 293      11.649 -10.557  36.558  1.00  0.65           H  
ATOM   4399 1HD2 LEU A 293      11.087  -7.725  35.611  1.00  0.65           H  
ATOM   4400 2HD2 LEU A 293      10.054  -8.632  36.734  1.00  0.65           H  
ATOM   4401 3HD2 LEU A 293      10.670  -7.037  37.200  1.00  0.65           H  
ATOM   4402  N   ALA A 294      14.130  -7.472  40.200  1.00  0.65           N  
ATOM   4403  CA  ALA A 294      15.305  -6.613  40.273  1.00  0.65           C  
ATOM   4404  C   ALA A 294      16.493  -7.348  40.904  1.00  0.65           C  
ATOM   4405  O   ALA A 294      17.624  -7.186  40.461  1.00  0.65           O  
ATOM   4406  CB  ALA A 294      14.997  -5.360  41.055  1.00  0.65           C  
ATOM   4407  H   ALA A 294      13.278  -7.205  40.695  1.00  0.65           H  
ATOM   4408  HA  ALA A 294      15.577  -6.333  39.257  1.00  0.65           H  
ATOM   4409 1HB  ALA A 294      15.876  -4.716  41.057  1.00  0.65           H  
ATOM   4410 2HB  ALA A 294      14.176  -4.860  40.572  1.00  0.65           H  
ATOM   4411 3HB  ALA A 294      14.724  -5.613  42.071  1.00  0.65           H  
ATOM   4412  N   GLU A 295      16.255  -8.213  41.901  1.00  0.66           N  
ATOM   4413  CA  GLU A 295      17.356  -8.961  42.521  1.00  0.66           C  
ATOM   4414  C   GLU A 295      18.020  -9.898  41.511  1.00  0.66           C  
ATOM   4415  O   GLU A 295      19.192 -10.234  41.665  1.00  0.66           O  
ATOM   4416  CB  GLU A 295      16.915  -9.765  43.760  1.00  0.66           C  
ATOM   4417  CG  GLU A 295      16.546  -8.934  45.015  1.00  0.66           C  
ATOM   4418  CD  GLU A 295      16.141  -9.799  46.213  1.00  0.66           C  
ATOM   4419  OE1 GLU A 295      16.309 -10.998  46.142  1.00  0.66           O  
ATOM   4420  OE2 GLU A 295      15.636  -9.261  47.186  1.00  0.66           O  
ATOM   4421  H   GLU A 295      15.310  -8.320  42.261  1.00  0.66           H  
ATOM   4422  HA  GLU A 295      18.108  -8.242  42.846  1.00  0.66           H  
ATOM   4423 1HB  GLU A 295      16.049 -10.368  43.503  1.00  0.66           H  
ATOM   4424 2HB  GLU A 295      17.712 -10.452  44.041  1.00  0.66           H  
ATOM   4425 1HG  GLU A 295      17.410  -8.334  45.296  1.00  0.66           H  
ATOM   4426 2HG  GLU A 295      15.750  -8.261  44.776  1.00  0.66           H  
ATOM   4427  N   VAL A 296      17.275 -10.333  40.493  1.00  0.66           N  
ATOM   4428  CA  VAL A 296      17.843 -11.169  39.439  1.00  0.66           C  
ATOM   4429  C   VAL A 296      18.603 -10.287  38.429  1.00  0.66           C  
ATOM   4430  O   VAL A 296      19.767 -10.539  38.090  1.00  0.66           O  
ATOM   4431  CB  VAL A 296      16.719 -11.935  38.689  1.00  0.66           C  
ATOM   4432  CG1 VAL A 296      17.300 -12.702  37.514  1.00  0.66           C  
ATOM   4433  CG2 VAL A 296      16.005 -12.892  39.633  1.00  0.66           C  
ATOM   4434  H   VAL A 296      16.284 -10.081  40.472  1.00  0.66           H  
ATOM   4435  HA  VAL A 296      18.533 -11.883  39.886  1.00  0.66           H  
ATOM   4436  HB  VAL A 296      16.005 -11.221  38.292  1.00  0.66           H  
ATOM   4437 1HG1 VAL A 296      16.514 -13.214  37.000  1.00  0.66           H  
ATOM   4438 2HG1 VAL A 296      17.793 -12.014  36.828  1.00  0.66           H  
ATOM   4439 3HG1 VAL A 296      18.024 -13.432  37.877  1.00  0.66           H  
ATOM   4440 1HG2 VAL A 296      15.214 -13.411  39.090  1.00  0.66           H  
ATOM   4441 2HG2 VAL A 296      16.720 -13.618  40.018  1.00  0.66           H  
ATOM   4442 3HG2 VAL A 296      15.576 -12.338  40.456  1.00  0.66           H  
ATOM   4443  N   ILE A 297      17.937  -9.236  37.957  1.00  0.67           N  
ATOM   4444  CA  ILE A 297      18.510  -8.391  36.919  1.00  0.67           C  
ATOM   4445  C   ILE A 297      19.709  -7.589  37.402  1.00  0.67           C  
ATOM   4446  O   ILE A 297      20.722  -7.536  36.710  1.00  0.67           O  
ATOM   4447  CB  ILE A 297      17.471  -7.420  36.357  1.00  0.67           C  
ATOM   4448  CG1 ILE A 297      16.392  -8.186  35.643  1.00  0.67           C  
ATOM   4449  CG2 ILE A 297      18.148  -6.452  35.369  1.00  0.67           C  
ATOM   4450  CD1 ILE A 297      15.237  -7.348  35.315  1.00  0.67           C  
ATOM   4451  H   ILE A 297      16.996  -9.047  38.305  1.00  0.67           H  
ATOM   4452  HA  ILE A 297      18.839  -9.035  36.107  1.00  0.67           H  
ATOM   4453  HB  ILE A 297      17.016  -6.864  37.177  1.00  0.67           H  
ATOM   4454 1HG1 ILE A 297      16.795  -8.604  34.728  1.00  0.67           H  
ATOM   4455 2HG1 ILE A 297      16.054  -9.007  36.284  1.00  0.67           H  
ATOM   4456 1HG2 ILE A 297      17.409  -5.754  34.974  1.00  0.67           H  
ATOM   4457 2HG2 ILE A 297      18.925  -5.910  35.880  1.00  0.67           H  
ATOM   4458 3HG2 ILE A 297      18.586  -7.018  34.554  1.00  0.67           H  
ATOM   4459 1HD1 ILE A 297      14.482  -7.944  34.809  1.00  0.67           H  
ATOM   4460 2HD1 ILE A 297      14.837  -6.947  36.240  1.00  0.67           H  
ATOM   4461 3HD1 ILE A 297      15.556  -6.533  34.670  1.00  0.67           H  
ATOM   4462  N   GLU A 298      19.605  -6.955  38.568  1.00  0.68           N  
ATOM   4463  CA  GLU A 298      20.686  -6.140  39.110  1.00  0.68           C  
ATOM   4464  C   GLU A 298      22.068  -6.802  39.038  1.00  0.68           C  
ATOM   4465  O   GLU A 298      22.935  -6.261  38.345  1.00  0.68           O  
ATOM   4466  CB  GLU A 298      20.342  -5.636  40.536  1.00  0.68           C  
ATOM   4467  CG  GLU A 298      21.453  -4.830  41.235  1.00  0.68           C  
ATOM   4468  CD  GLU A 298      21.045  -4.253  42.602  1.00  0.68           C  
ATOM   4469  OE1 GLU A 298      19.918  -4.435  43.019  1.00  0.68           O  
ATOM   4470  OE2 GLU A 298      21.865  -3.615  43.214  1.00  0.68           O  
ATOM   4471  H   GLU A 298      18.750  -7.033  39.104  1.00  0.68           H  
ATOM   4472  HA  GLU A 298      20.751  -5.255  38.487  1.00  0.68           H  
ATOM   4473 1HB  GLU A 298      19.491  -4.960  40.450  1.00  0.68           H  
ATOM   4474 2HB  GLU A 298      20.009  -6.431  41.179  1.00  0.68           H  
ATOM   4475 1HG  GLU A 298      22.309  -5.486  41.381  1.00  0.68           H  
ATOM   4476 2HG  GLU A 298      21.767  -4.027  40.580  1.00  0.68           H  
ATOM   4477  N   PRO A 299      22.360  -7.942  39.713  1.00  0.70           N  
ATOM   4478  CA  PRO A 299      23.656  -8.574  39.651  1.00  0.70           C  
ATOM   4479  C   PRO A 299      24.003  -9.047  38.251  1.00  0.70           C  
ATOM   4480  O   PRO A 299      25.176  -9.083  37.893  1.00  0.70           O  
ATOM   4481  CB  PRO A 299      23.512  -9.759  40.615  1.00  0.70           C  
ATOM   4482  CG  PRO A 299      22.043 -10.003  40.696  1.00  0.70           C  
ATOM   4483  CD  PRO A 299      21.408  -8.636  40.560  1.00  0.70           C  
ATOM   4484  HA  PRO A 299      24.412  -7.870  40.022  1.00  0.70           H  
ATOM   4485 1HB  PRO A 299      24.060 -10.626  40.221  1.00  0.70           H  
ATOM   4486 2HB  PRO A 299      23.957  -9.507  41.588  1.00  0.70           H  
ATOM   4487 1HG  PRO A 299      21.719 -10.691  39.897  1.00  0.70           H  
ATOM   4488 2HG  PRO A 299      21.785 -10.489  41.648  1.00  0.70           H  
ATOM   4489 1HD  PRO A 299      20.446  -8.755  40.097  1.00  0.70           H  
ATOM   4490 2HD  PRO A 299      21.342  -8.173  41.549  1.00  0.70           H  
ATOM   4491  N   ARG A 300      23.020  -9.316  37.389  1.00  0.70           N  
ATOM   4492  CA  ARG A 300      23.445  -9.754  36.070  1.00  0.70           C  
ATOM   4493  C   ARG A 300      23.826  -8.562  35.205  1.00  0.70           C  
ATOM   4494  O   ARG A 300      24.765  -8.638  34.409  1.00  0.70           O  
ATOM   4495  CB  ARG A 300      22.392 -10.591  35.415  1.00  0.70           C  
ATOM   4496  CG  ARG A 300      22.129 -11.874  36.136  1.00  0.70           C  
ATOM   4497  CD  ARG A 300      23.349 -12.729  36.232  1.00  0.70           C  
ATOM   4498  NE  ARG A 300      23.022 -14.014  36.788  1.00  0.70           N  
ATOM   4499  CZ  ARG A 300      23.893 -14.976  37.157  1.00  0.70           C  
ATOM   4500  NH1 ARG A 300      25.204 -14.798  37.068  1.00  0.70           N  
ATOM   4501  NH2 ARG A 300      23.408 -16.121  37.608  1.00  0.70           N  
ATOM   4502  H   ARG A 300      22.022  -9.313  37.634  1.00  0.70           H  
ATOM   4503  HA  ARG A 300      24.328 -10.385  36.187  1.00  0.70           H  
ATOM   4504 1HB  ARG A 300      21.452 -10.034  35.354  1.00  0.70           H  
ATOM   4505 2HB  ARG A 300      22.707 -10.849  34.411  1.00  0.70           H  
ATOM   4506 1HG  ARG A 300      21.800 -11.659  37.149  1.00  0.70           H  
ATOM   4507 2HG  ARG A 300      21.347 -12.434  35.618  1.00  0.70           H  
ATOM   4508 1HD  ARG A 300      23.780 -12.881  35.244  1.00  0.70           H  
ATOM   4509 2HD  ARG A 300      24.087 -12.250  36.883  1.00  0.70           H  
ATOM   4510  HE  ARG A 300      22.018 -14.217  36.912  1.00  0.70           H  
ATOM   4511 1HH1 ARG A 300      25.604 -13.911  36.718  1.00  0.70           H  
ATOM   4512 2HH1 ARG A 300      25.830 -15.531  37.350  1.00  0.70           H  
ATOM   4513 1HH2 ARG A 300      22.379 -16.259  37.615  1.00  0.70           H  
ATOM   4514 2HH2 ARG A 300      24.022 -16.864  37.886  1.00  0.70           H  
ATOM   4515  N   TYR A 301      23.136  -7.439  35.386  1.00  0.70           N  
ATOM   4516  CA  TYR A 301      23.486  -6.258  34.625  1.00  0.70           C  
ATOM   4517  C   TYR A 301      24.821  -5.784  35.145  1.00  0.70           C  
ATOM   4518  O   TYR A 301      25.678  -5.379  34.367  1.00  0.70           O  
ATOM   4519  CB  TYR A 301      22.440  -5.150  34.651  1.00  0.70           C  
ATOM   4520  CG  TYR A 301      22.859  -4.041  33.686  1.00  0.70           C  
ATOM   4521  CD1 TYR A 301      23.129  -4.385  32.385  1.00  0.70           C  
ATOM   4522  CD2 TYR A 301      22.958  -2.729  34.069  1.00  0.70           C  
ATOM   4523  CE1 TYR A 301      23.521  -3.447  31.468  1.00  0.70           C  
ATOM   4524  CE2 TYR A 301      23.341  -1.759  33.141  1.00  0.70           C  
ATOM   4525  CZ  TYR A 301      23.629  -2.127  31.843  1.00  0.70           C  
ATOM   4526  OH  TYR A 301      24.010  -1.193  30.921  1.00  0.70           O  
ATOM   4527  H   TYR A 301      22.363  -7.414  36.044  1.00  0.70           H  
ATOM   4528  HA  TYR A 301      23.625  -6.546  33.584  1.00  0.70           H  
ATOM   4529 1HB  TYR A 301      21.461  -5.538  34.352  1.00  0.70           H  
ATOM   4530 2HB  TYR A 301      22.353  -4.735  35.659  1.00  0.70           H  
ATOM   4531  HD1 TYR A 301      23.041  -5.413  32.095  1.00  0.70           H  
ATOM   4532  HD2 TYR A 301      22.735  -2.456  35.078  1.00  0.70           H  
ATOM   4533  HE1 TYR A 301      23.742  -3.752  30.453  1.00  0.70           H  
ATOM   4534  HE2 TYR A 301      23.417  -0.715  33.441  1.00  0.70           H  
ATOM   4535  HH  TYR A 301      24.190  -0.359  31.365  1.00  0.70           H  
ATOM   4536  N   THR A 302      25.005  -5.840  36.466  1.00  0.70           N  
ATOM   4537  CA  THR A 302      26.258  -5.426  37.061  1.00  0.70           C  
ATOM   4538  C   THR A 302      27.390  -6.232  36.422  1.00  0.70           C  
ATOM   4539  O   THR A 302      28.411  -5.669  36.027  1.00  0.70           O  
ATOM   4540  CB  THR A 302      26.250  -5.631  38.578  1.00  0.70           C  
ATOM   4541  OG1 THR A 302      25.178  -4.867  39.166  1.00  0.70           O  
ATOM   4542  CG2 THR A 302      27.557  -5.165  39.144  1.00  0.70           C  
ATOM   4543  H   THR A 302      24.254  -6.163  37.073  1.00  0.70           H  
ATOM   4544  HA  THR A 302      26.424  -4.377  36.860  1.00  0.70           H  
ATOM   4545  HB  THR A 302      26.109  -6.684  38.802  1.00  0.70           H  
ATOM   4546  HG1 THR A 302      24.313  -5.199  38.816  1.00  0.70           H  
ATOM   4547 1HG2 THR A 302      27.556  -5.309  40.222  1.00  0.70           H  
ATOM   4548 2HG2 THR A 302      28.366  -5.740  38.699  1.00  0.70           H  
ATOM   4549 3HG2 THR A 302      27.693  -4.113  38.919  1.00  0.70           H  
ATOM   4550  N   GLU A 303      27.210  -7.554  36.290  1.00  0.69           N  
ATOM   4551  CA  GLU A 303      28.227  -8.366  35.632  1.00  0.69           C  
ATOM   4552  C   GLU A 303      28.427  -7.954  34.163  1.00  0.69           C  
ATOM   4553  O   GLU A 303      29.574  -7.857  33.713  1.00  0.69           O  
ATOM   4554  CB  GLU A 303      27.869  -9.857  35.731  1.00  0.69           C  
ATOM   4555  CG  GLU A 303      28.035 -10.456  37.134  1.00  0.69           C  
ATOM   4556  CD  GLU A 303      27.511 -11.886  37.269  1.00  0.69           C  
ATOM   4557  OE1 GLU A 303      26.857 -12.374  36.364  1.00  0.69           O  
ATOM   4558  OE2 GLU A 303      27.770 -12.490  38.287  1.00  0.69           O  
ATOM   4559  H   GLU A 303      26.375  -8.002  36.666  1.00  0.69           H  
ATOM   4560  HA  GLU A 303      29.167  -8.216  36.155  1.00  0.69           H  
ATOM   4561 1HB  GLU A 303      26.831  -9.999  35.432  1.00  0.69           H  
ATOM   4562 2HB  GLU A 303      28.489 -10.427  35.041  1.00  0.69           H  
ATOM   4563 1HG  GLU A 303      29.097 -10.457  37.378  1.00  0.69           H  
ATOM   4564 2HG  GLU A 303      27.538  -9.818  37.855  1.00  0.69           H  
ATOM   4565  N   LEU A 304      27.350  -7.635  33.425  1.00  0.68           N  
ATOM   4566  CA  LEU A 304      27.549  -7.217  32.035  1.00  0.68           C  
ATOM   4567  C   LEU A 304      28.349  -5.917  31.986  1.00  0.68           C  
ATOM   4568  O   LEU A 304      29.268  -5.760  31.174  1.00  0.68           O  
ATOM   4569  CB  LEU A 304      26.217  -6.996  31.293  1.00  0.68           C  
ATOM   4570  CG  LEU A 304      25.344  -8.239  30.978  1.00  0.68           C  
ATOM   4571  CD1 LEU A 304      24.040  -7.805  30.316  1.00  0.68           C  
ATOM   4572  CD2 LEU A 304      26.070  -9.145  30.083  1.00  0.68           C  
ATOM   4573  H   LEU A 304      26.410  -7.734  33.816  1.00  0.68           H  
ATOM   4574  HA  LEU A 304      28.112  -7.990  31.521  1.00  0.68           H  
ATOM   4575 1HB  LEU A 304      25.610  -6.324  31.898  1.00  0.68           H  
ATOM   4576 2HB  LEU A 304      26.427  -6.499  30.363  1.00  0.68           H  
ATOM   4577  HG  LEU A 304      25.107  -8.759  31.903  1.00  0.68           H  
ATOM   4578 1HD1 LEU A 304      23.442  -8.683  30.097  1.00  0.68           H  
ATOM   4579 2HD1 LEU A 304      23.497  -7.161  30.972  1.00  0.68           H  
ATOM   4580 3HD1 LEU A 304      24.262  -7.279  29.386  1.00  0.68           H  
ATOM   4581 1HD2 LEU A 304      25.438 -10.008  29.881  1.00  0.68           H  
ATOM   4582 2HD2 LEU A 304      26.286  -8.634  29.161  1.00  0.68           H  
ATOM   4583 3HD2 LEU A 304      26.995  -9.462  30.559  1.00  0.68           H  
ATOM   4584  N   LEU A 305      28.039  -5.007  32.902  1.00  0.66           N  
ATOM   4585  CA  LEU A 305      28.729  -3.737  32.993  1.00  0.66           C  
ATOM   4586  C   LEU A 305      30.181  -3.928  33.354  1.00  0.66           C  
ATOM   4587  O   LEU A 305      31.040  -3.241  32.812  1.00  0.66           O  
ATOM   4588  CB  LEU A 305      28.080  -2.875  34.048  1.00  0.66           C  
ATOM   4589  CG  LEU A 305      26.769  -2.324  33.768  1.00  0.66           C  
ATOM   4590  CD1 LEU A 305      26.225  -1.770  35.041  1.00  0.66           C  
ATOM   4591  CD2 LEU A 305      26.955  -1.256  32.777  1.00  0.66           C  
ATOM   4592  H   LEU A 305      27.277  -5.199  33.546  1.00  0.66           H  
ATOM   4593  HA  LEU A 305      28.668  -3.238  32.028  1.00  0.66           H  
ATOM   4594 1HB  LEU A 305      28.001  -3.451  34.957  1.00  0.66           H  
ATOM   4595 2HB  LEU A 305      28.725  -2.031  34.226  1.00  0.66           H  
ATOM   4596  HG  LEU A 305      26.091  -3.081  33.385  1.00  0.66           H  
ATOM   4597 1HD1 LEU A 305      25.283  -1.309  34.890  1.00  0.66           H  
ATOM   4598 2HD1 LEU A 305      26.114  -2.563  35.744  1.00  0.66           H  
ATOM   4599 3HD1 LEU A 305      26.898  -1.055  35.432  1.00  0.66           H  
ATOM   4600 1HD2 LEU A 305      26.022  -0.786  32.556  1.00  0.66           H  
ATOM   4601 2HD2 LEU A 305      27.635  -0.536  33.201  1.00  0.66           H  
ATOM   4602 3HD2 LEU A 305      27.376  -1.674  31.864  1.00  0.66           H  
ATOM   4603  N   ASN A 306      30.466  -4.876  34.250  1.00  0.66           N  
ATOM   4604  CA  ASN A 306      31.837  -5.148  34.644  1.00  0.66           C  
ATOM   4605  C   ASN A 306      32.645  -5.668  33.452  1.00  0.66           C  
ATOM   4606  O   ASN A 306      33.818  -5.315  33.290  1.00  0.66           O  
ATOM   4607  CB  ASN A 306      31.885  -6.136  35.799  1.00  0.66           C  
ATOM   4608  CG  ASN A 306      31.468  -5.556  37.144  1.00  0.66           C  
ATOM   4609  OD1 ASN A 306      31.467  -4.344  37.366  1.00  0.66           O  
ATOM   4610  ND2 ASN A 306      31.144  -6.431  38.062  1.00  0.66           N  
ATOM   4611  H   ASN A 306      29.708  -5.397  34.690  1.00  0.66           H  
ATOM   4612  HA  ASN A 306      32.292  -4.215  34.972  1.00  0.66           H  
ATOM   4613 1HB  ASN A 306      31.231  -6.974  35.569  1.00  0.66           H  
ATOM   4614 2HB  ASN A 306      32.894  -6.533  35.887  1.00  0.66           H  
ATOM   4615 1HD2 ASN A 306      30.900  -6.126  38.982  1.00  0.66           H  
ATOM   4616 2HD2 ASN A 306      31.168  -7.406  37.849  1.00  0.66           H  
ATOM   4617  N   LEU A 307      32.014  -6.467  32.578  1.00  0.65           N  
ATOM   4618  CA  LEU A 307      32.723  -6.969  31.401  1.00  0.65           C  
ATOM   4619  C   LEU A 307      33.106  -5.797  30.502  1.00  0.65           C  
ATOM   4620  O   LEU A 307      34.227  -5.730  29.979  1.00  0.65           O  
ATOM   4621  CB  LEU A 307      31.829  -7.920  30.597  1.00  0.65           C  
ATOM   4622  CG  LEU A 307      31.476  -9.259  31.232  1.00  0.65           C  
ATOM   4623  CD1 LEU A 307      30.415  -9.935  30.391  1.00  0.65           C  
ATOM   4624  CD2 LEU A 307      32.709 -10.125  31.310  1.00  0.65           C  
ATOM   4625  H   LEU A 307      31.051  -6.757  32.764  1.00  0.65           H  
ATOM   4626  HA  LEU A 307      33.625  -7.485  31.721  1.00  0.65           H  
ATOM   4627 1HB  LEU A 307      30.899  -7.413  30.370  1.00  0.65           H  
ATOM   4628 2HB  LEU A 307      32.330  -8.133  29.657  1.00  0.65           H  
ATOM   4629  HG  LEU A 307      31.077  -9.097  32.228  1.00  0.65           H  
ATOM   4630 1HD1 LEU A 307      30.147 -10.891  30.841  1.00  0.65           H  
ATOM   4631 2HD1 LEU A 307      29.538  -9.305  30.333  1.00  0.65           H  
ATOM   4632 3HD1 LEU A 307      30.806 -10.096  29.405  1.00  0.65           H  
ATOM   4633 1HD2 LEU A 307      32.449 -11.084  31.762  1.00  0.65           H  
ATOM   4634 2HD2 LEU A 307      33.101 -10.290  30.307  1.00  0.65           H  
ATOM   4635 3HD2 LEU A 307      33.462  -9.627  31.921  1.00  0.65           H  
ATOM   4636  N   VAL A 308      32.182  -4.844  30.370  1.00  0.66           N  
ATOM   4637  CA  VAL A 308      32.423  -3.678  29.541  1.00  0.66           C  
ATOM   4638  C   VAL A 308      33.465  -2.774  30.189  1.00  0.66           C  
ATOM   4639  O   VAL A 308      34.365  -2.279  29.513  1.00  0.66           O  
ATOM   4640  CB  VAL A 308      31.135  -2.876  29.318  1.00  0.66           C  
ATOM   4641  CG1 VAL A 308      31.474  -1.608  28.570  1.00  0.66           C  
ATOM   4642  CG2 VAL A 308      30.126  -3.697  28.553  1.00  0.66           C  
ATOM   4643  H   VAL A 308      31.274  -4.968  30.825  1.00  0.66           H  
ATOM   4644  HA  VAL A 308      32.798  -4.008  28.574  1.00  0.66           H  
ATOM   4645  HB  VAL A 308      30.717  -2.602  30.285  1.00  0.66           H  
ATOM   4646 1HG1 VAL A 308      30.584  -1.031  28.431  1.00  0.66           H  
ATOM   4647 2HG1 VAL A 308      32.192  -1.038  29.139  1.00  0.66           H  
ATOM   4648 3HG1 VAL A 308      31.901  -1.854  27.604  1.00  0.66           H  
ATOM   4649 1HG2 VAL A 308      29.218  -3.121  28.415  1.00  0.66           H  
ATOM   4650 2HG2 VAL A 308      30.529  -3.968  27.593  1.00  0.66           H  
ATOM   4651 3HG2 VAL A 308      29.901  -4.594  29.113  1.00  0.66           H  
ATOM   4652  N   ASN A 309      33.337  -2.542  31.500  1.00  0.67           N  
ATOM   4653  CA  ASN A 309      34.257  -1.679  32.228  1.00  0.67           C  
ATOM   4654  C   ASN A 309      35.667  -2.212  32.139  1.00  0.67           C  
ATOM   4655  O   ASN A 309      36.611  -1.449  31.946  1.00  0.67           O  
ATOM   4656  CB  ASN A 309      33.815  -1.530  33.679  1.00  0.67           C  
ATOM   4657  CG  ASN A 309      34.605  -0.514  34.466  1.00  0.67           C  
ATOM   4658  OD1 ASN A 309      34.694   0.661  34.089  1.00  0.67           O  
ATOM   4659  ND2 ASN A 309      35.158  -0.937  35.573  1.00  0.67           N  
ATOM   4660  H   ASN A 309      32.574  -2.974  32.005  1.00  0.67           H  
ATOM   4661  HA  ASN A 309      34.251  -0.696  31.760  1.00  0.67           H  
ATOM   4662 1HB  ASN A 309      32.759  -1.273  33.718  1.00  0.67           H  
ATOM   4663 2HB  ASN A 309      33.918  -2.496  34.172  1.00  0.67           H  
ATOM   4664 1HD2 ASN A 309      35.672  -0.303  36.151  1.00  0.67           H  
ATOM   4665 2HD2 ASN A 309      35.052  -1.892  35.849  1.00  0.67           H  
ATOM   4666  N   ASP A 310      35.824  -3.534  32.180  1.00  0.68           N  
ATOM   4667  CA  ASP A 310      37.153  -4.098  32.076  1.00  0.68           C  
ATOM   4668  C   ASP A 310      37.704  -3.821  30.685  1.00  0.68           C  
ATOM   4669  O   ASP A 310      38.856  -3.405  30.542  1.00  0.68           O  
ATOM   4670  CB  ASP A 310      37.127  -5.603  32.357  1.00  0.68           C  
ATOM   4671  CG  ASP A 310      38.512  -6.228  32.473  1.00  0.68           C  
ATOM   4672  OD1 ASP A 310      39.230  -5.870  33.378  1.00  0.68           O  
ATOM   4673  OD2 ASP A 310      38.853  -7.066  31.658  1.00  0.68           O  
ATOM   4674  H   ASP A 310      35.027  -4.148  32.345  1.00  0.68           H  
ATOM   4675  HA  ASP A 310      37.799  -3.615  32.809  1.00  0.68           H  
ATOM   4676 1HB  ASP A 310      36.575  -5.785  33.280  1.00  0.68           H  
ATOM   4677 2HB  ASP A 310      36.576  -6.103  31.554  1.00  0.68           H  
ATOM   4678  N   GLU A 311      36.872  -3.970  29.650  1.00  0.71           N  
ATOM   4679  CA  GLU A 311      37.370  -3.704  28.309  1.00  0.71           C  
ATOM   4680  C   GLU A 311      37.744  -2.232  28.146  1.00  0.71           C  
ATOM   4681  O   GLU A 311      38.783  -1.915  27.556  1.00  0.71           O  
ATOM   4682  CB  GLU A 311      36.332  -4.080  27.256  1.00  0.71           C  
ATOM   4683  CG  GLU A 311      36.825  -3.903  25.815  1.00  0.71           C  
ATOM   4684  CD  GLU A 311      37.963  -4.859  25.448  1.00  0.71           C  
ATOM   4685  OE1 GLU A 311      38.131  -5.852  26.130  1.00  0.71           O  
ATOM   4686  OE2 GLU A 311      38.631  -4.628  24.462  1.00  0.71           O  
ATOM   4687  H   GLU A 311      35.919  -4.317  29.788  1.00  0.71           H  
ATOM   4688  HA  GLU A 311      38.264  -4.306  28.151  1.00  0.71           H  
ATOM   4689 1HB  GLU A 311      36.033  -5.120  27.394  1.00  0.71           H  
ATOM   4690 2HB  GLU A 311      35.440  -3.465  27.387  1.00  0.71           H  
ATOM   4691 1HG  GLU A 311      35.988  -4.058  25.149  1.00  0.71           H  
ATOM   4692 2HG  GLU A 311      37.166  -2.875  25.687  1.00  0.71           H  
ATOM   4693  N   ILE A 312      36.935  -1.329  28.709  1.00  0.73           N  
ATOM   4694  CA  ILE A 312      37.231   0.093  28.607  1.00  0.73           C  
ATOM   4695  C   ILE A 312      38.536   0.414  29.320  1.00  0.73           C  
ATOM   4696  O   ILE A 312      39.383   1.114  28.771  1.00  0.73           O  
ATOM   4697  CB  ILE A 312      36.103   0.979  29.176  1.00  0.73           C  
ATOM   4698  CG1 ILE A 312      34.817   0.881  28.286  1.00  0.73           C  
ATOM   4699  CG2 ILE A 312      36.593   2.429  29.278  1.00  0.73           C  
ATOM   4700  CD1 ILE A 312      33.578   1.503  28.926  1.00  0.73           C  
ATOM   4701  H   ILE A 312      36.088  -1.645  29.185  1.00  0.73           H  
ATOM   4702  HA  ILE A 312      37.351   0.340  27.553  1.00  0.73           H  
ATOM   4703  HB  ILE A 312      35.836   0.618  30.171  1.00  0.73           H  
ATOM   4704 1HG1 ILE A 312      35.001   1.379  27.333  1.00  0.73           H  
ATOM   4705 2HG1 ILE A 312      34.610  -0.172  28.090  1.00  0.73           H  
ATOM   4706 1HG2 ILE A 312      35.807   3.047  29.703  1.00  0.73           H  
ATOM   4707 2HG2 ILE A 312      37.470   2.465  29.926  1.00  0.73           H  
ATOM   4708 3HG2 ILE A 312      36.858   2.799  28.288  1.00  0.73           H  
ATOM   4709 1HD1 ILE A 312      32.722   1.390  28.268  1.00  0.73           H  
ATOM   4710 2HD1 ILE A 312      33.372   1.002  29.869  1.00  0.73           H  
ATOM   4711 3HD1 ILE A 312      33.755   2.557  29.109  1.00  0.73           H  
ATOM   4712  N   LEU A 313      38.722  -0.110  30.528  1.00  0.77           N  
ATOM   4713  CA  LEU A 313      39.949   0.165  31.260  1.00  0.77           C  
ATOM   4714  C   LEU A 313      41.172  -0.394  30.538  1.00  0.77           C  
ATOM   4715  O   LEU A 313      42.214   0.269  30.472  1.00  0.77           O  
ATOM   4716  CB  LEU A 313      39.845  -0.431  32.658  1.00  0.77           C  
ATOM   4717  CG  LEU A 313      38.822   0.258  33.568  1.00  0.77           C  
ATOM   4718  CD1 LEU A 313      38.673  -0.542  34.840  1.00  0.77           C  
ATOM   4719  CD2 LEU A 313      39.272   1.674  33.843  1.00  0.77           C  
ATOM   4720  H   LEU A 313      37.998  -0.688  30.954  1.00  0.77           H  
ATOM   4721  HA  LEU A 313      40.059   1.245  31.346  1.00  0.77           H  
ATOM   4722 1HB  LEU A 313      39.551  -1.480  32.562  1.00  0.77           H  
ATOM   4723 2HB  LEU A 313      40.820  -0.383  33.136  1.00  0.77           H  
ATOM   4724  HG  LEU A 313      37.855   0.293  33.076  1.00  0.77           H  
ATOM   4725 1HD1 LEU A 313      37.941  -0.062  35.485  1.00  0.77           H  
ATOM   4726 2HD1 LEU A 313      38.334  -1.550  34.590  1.00  0.77           H  
ATOM   4727 3HD1 LEU A 313      39.631  -0.594  35.353  1.00  0.77           H  
ATOM   4728 1HD2 LEU A 313      38.541   2.169  34.482  1.00  0.77           H  
ATOM   4729 2HD2 LEU A 313      40.242   1.663  34.339  1.00  0.77           H  
ATOM   4730 3HD2 LEU A 313      39.353   2.213  32.901  1.00  0.77           H  
ATOM   4731  N   ARG A 314      41.049  -1.592  29.952  1.00  0.81           N  
ATOM   4732  CA  ARG A 314      42.165  -2.166  29.209  1.00  0.81           C  
ATOM   4733  C   ARG A 314      42.497  -1.287  28.015  1.00  0.81           C  
ATOM   4734  O   ARG A 314      43.670  -1.005  27.754  1.00  0.81           O  
ATOM   4735  CB  ARG A 314      41.835  -3.581  28.762  1.00  0.81           C  
ATOM   4736  CG  ARG A 314      41.841  -4.621  29.890  1.00  0.81           C  
ATOM   4737  CD  ARG A 314      41.439  -5.965  29.409  1.00  0.81           C  
ATOM   4738  NE  ARG A 314      41.419  -6.943  30.492  1.00  0.81           N  
ATOM   4739  CZ  ARG A 314      42.488  -7.650  30.913  1.00  0.81           C  
ATOM   4740  NH1 ARG A 314      43.660  -7.495  30.325  1.00  0.81           N  
ATOM   4741  NH2 ARG A 314      42.365  -8.504  31.915  1.00  0.81           N  
ATOM   4742  H   ARG A 314      40.180  -2.124  30.041  1.00  0.81           H  
ATOM   4743  HA  ARG A 314      43.034  -2.205  29.865  1.00  0.81           H  
ATOM   4744 1HB  ARG A 314      40.837  -3.592  28.315  1.00  0.81           H  
ATOM   4745 2HB  ARG A 314      42.540  -3.900  27.997  1.00  0.81           H  
ATOM   4746 1HG  ARG A 314      42.844  -4.696  30.303  1.00  0.81           H  
ATOM   4747 2HG  ARG A 314      41.152  -4.322  30.678  1.00  0.81           H  
ATOM   4748 1HD  ARG A 314      40.429  -5.904  28.993  1.00  0.81           H  
ATOM   4749 2HD  ARG A 314      42.129  -6.310  28.644  1.00  0.81           H  
ATOM   4750  HE  ARG A 314      40.521  -7.084  30.988  1.00  0.81           H  
ATOM   4751 1HH1 ARG A 314      43.756  -6.844  29.559  1.00  0.81           H  
ATOM   4752 2HH1 ARG A 314      44.458  -8.026  30.642  1.00  0.81           H  
ATOM   4753 1HH2 ARG A 314      41.465  -8.630  32.375  1.00  0.81           H  
ATOM   4754 2HH2 ARG A 314      43.162  -9.029  32.229  1.00  0.81           H  
ATOM   4755  N   LEU A 315      41.465  -0.783  27.340  1.00  0.86           N  
ATOM   4756  CA  LEU A 315      41.673   0.121  26.229  1.00  0.86           C  
ATOM   4757  C   LEU A 315      42.380   1.373  26.674  1.00  0.86           C  
ATOM   4758  O   LEU A 315      43.317   1.829  26.021  1.00  0.86           O  
ATOM   4759  CB  LEU A 315      40.378   0.549  25.580  1.00  0.86           C  
ATOM   4760  CG  LEU A 315      40.599   1.566  24.498  1.00  0.86           C  
ATOM   4761  CD1 LEU A 315      41.467   0.948  23.409  1.00  0.86           C  
ATOM   4762  CD2 LEU A 315      39.284   2.046  24.013  1.00  0.86           C  
ATOM   4763  H   LEU A 315      40.511  -1.055  27.583  1.00  0.86           H  
ATOM   4764  HA  LEU A 315      42.290  -0.383  25.486  1.00  0.86           H  
ATOM   4765 1HB  LEU A 315      39.890  -0.326  25.149  1.00  0.86           H  
ATOM   4766 2HB  LEU A 315      39.724   0.982  26.327  1.00  0.86           H  
ATOM   4767  HG  LEU A 315      41.144   2.406  24.903  1.00  0.86           H  
ATOM   4768 1HD1 LEU A 315      41.652   1.681  22.626  1.00  0.86           H  
ATOM   4769 2HD1 LEU A 315      42.420   0.631  23.839  1.00  0.86           H  
ATOM   4770 3HD1 LEU A 315      40.973   0.090  22.991  1.00  0.86           H  
ATOM   4771 1HD2 LEU A 315      39.429   2.793  23.233  1.00  0.86           H  
ATOM   4772 2HD2 LEU A 315      38.721   1.217  23.631  1.00  0.86           H  
ATOM   4773 3HD2 LEU A 315      38.752   2.488  24.851  1.00  0.86           H  
ATOM   4774  N   GLN A 316      41.916   1.959  27.775  1.00  0.92           N  
ATOM   4775  CA  GLN A 316      42.505   3.203  28.221  1.00  0.92           C  
ATOM   4776  C   GLN A 316      43.976   3.014  28.527  1.00  0.92           C  
ATOM   4777  O   GLN A 316      44.789   3.869  28.159  1.00  0.92           O  
ATOM   4778  CB  GLN A 316      41.772   3.720  29.459  1.00  0.92           C  
ATOM   4779  CG  GLN A 316      40.382   4.252  29.163  1.00  0.92           C  
ATOM   4780  CD  GLN A 316      39.638   4.646  30.404  1.00  0.92           C  
ATOM   4781  OE1 GLN A 316      40.014   4.297  31.526  1.00  0.92           O  
ATOM   4782  NE2 GLN A 316      38.561   5.380  30.218  1.00  0.92           N  
ATOM   4783  H   GLN A 316      41.130   1.551  28.276  1.00  0.92           H  
ATOM   4784  HA  GLN A 316      42.407   3.926  27.425  1.00  0.92           H  
ATOM   4785 1HB  GLN A 316      41.671   2.909  30.178  1.00  0.92           H  
ATOM   4786 2HB  GLN A 316      42.360   4.499  29.927  1.00  0.92           H  
ATOM   4787 1HG  GLN A 316      40.473   5.135  28.536  1.00  0.92           H  
ATOM   4788 2HG  GLN A 316      39.810   3.495  28.641  1.00  0.92           H  
ATOM   4789 1HE2 GLN A 316      38.012   5.672  31.002  1.00  0.92           H  
ATOM   4790 2HE2 GLN A 316      38.297   5.634  29.284  1.00  0.92           H  
ATOM   4791  N   GLU A 317      44.348   1.879  29.110  1.00  1.00           N  
ATOM   4792  CA  GLU A 317      45.755   1.650  29.378  1.00  1.00           C  
ATOM   4793  C   GLU A 317      46.530   1.540  28.067  1.00  1.00           C  
ATOM   4794  O   GLU A 317      47.628   2.090  27.938  1.00  1.00           O  
ATOM   4795  CB  GLU A 317      45.956   0.402  30.228  1.00  1.00           C  
ATOM   4796  CG  GLU A 317      47.413   0.092  30.533  1.00  1.00           C  
ATOM   4797  CD  GLU A 317      48.134   1.135  31.368  1.00  1.00           C  
ATOM   4798  OE1 GLU A 317      47.494   1.904  32.065  1.00  1.00           O  
ATOM   4799  OE2 GLU A 317      49.348   1.168  31.274  1.00  1.00           O  
ATOM   4800  H   GLU A 317      43.644   1.196  29.406  1.00  1.00           H  
ATOM   4801  HA  GLU A 317      46.143   2.502  29.928  1.00  1.00           H  
ATOM   4802 1HB  GLU A 317      45.422   0.515  31.172  1.00  1.00           H  
ATOM   4803 2HB  GLU A 317      45.526  -0.458  29.711  1.00  1.00           H  
ATOM   4804 1HG  GLU A 317      47.466  -0.866  31.046  1.00  1.00           H  
ATOM   4805 2HG  GLU A 317      47.925  -0.013  29.580  1.00  1.00           H  
ATOM   4806  N   GLN A 318      45.954   0.868  27.069  1.00  1.09           N  
ATOM   4807  CA  GLN A 318      46.652   0.737  25.800  1.00  1.09           C  
ATOM   4808  C   GLN A 318      46.831   2.107  25.151  1.00  1.09           C  
ATOM   4809  O   GLN A 318      47.906   2.415  24.627  1.00  1.09           O  
ATOM   4810  CB  GLN A 318      45.859  -0.178  24.868  1.00  1.09           C  
ATOM   4811  CG  GLN A 318      45.839  -1.629  25.305  1.00  1.09           C  
ATOM   4812  CD  GLN A 318      44.886  -2.473  24.479  1.00  1.09           C  
ATOM   4813  OE1 GLN A 318      44.017  -1.953  23.771  1.00  1.09           O  
ATOM   4814  NE2 GLN A 318      45.039  -3.789  24.569  1.00  1.09           N  
ATOM   4815  H   GLN A 318      45.049   0.415  27.209  1.00  1.09           H  
ATOM   4816  HA  GLN A 318      47.634   0.306  25.983  1.00  1.09           H  
ATOM   4817 1HB  GLN A 318      44.830   0.168  24.813  1.00  1.09           H  
ATOM   4818 2HB  GLN A 318      46.274  -0.126  23.866  1.00  1.09           H  
ATOM   4819 1HG  GLN A 318      46.841  -2.040  25.194  1.00  1.09           H  
ATOM   4820 2HG  GLN A 318      45.536  -1.680  26.344  1.00  1.09           H  
ATOM   4821 1HE2 GLN A 318      44.440  -4.400  24.052  1.00  1.09           H  
ATOM   4822 2HE2 GLN A 318      45.753  -4.169  25.158  1.00  1.09           H  
ATOM   4823  N   LEU A 319      45.803   2.948  25.231  1.00  1.21           N  
ATOM   4824  CA  LEU A 319      45.871   4.275  24.643  1.00  1.21           C  
ATOM   4825  C   LEU A 319      46.938   5.103  25.356  1.00  1.21           C  
ATOM   4826  O   LEU A 319      47.698   5.836  24.717  1.00  1.21           O  
ATOM   4827  CB  LEU A 319      44.499   4.938  24.714  1.00  1.21           C  
ATOM   4828  CG  LEU A 319      43.403   4.306  23.813  1.00  1.21           C  
ATOM   4829  CD1 LEU A 319      42.076   4.979  24.105  1.00  1.21           C  
ATOM   4830  CD2 LEU A 319      43.766   4.440  22.352  1.00  1.21           C  
ATOM   4831  H   LEU A 319      44.941   2.638  25.681  1.00  1.21           H  
ATOM   4832  HA  LEU A 319      46.150   4.177  23.597  1.00  1.21           H  
ATOM   4833 1HB  LEU A 319      44.148   4.836  25.734  1.00  1.21           H  
ATOM   4834 2HB  LEU A 319      44.581   5.991  24.498  1.00  1.21           H  
ATOM   4835  HG  LEU A 319      43.317   3.257  24.051  1.00  1.21           H  
ATOM   4836 1HD1 LEU A 319      41.296   4.532  23.495  1.00  1.21           H  
ATOM   4837 2HD1 LEU A 319      41.829   4.854  25.160  1.00  1.21           H  
ATOM   4838 3HD1 LEU A 319      42.156   6.039  23.869  1.00  1.21           H  
ATOM   4839 1HD2 LEU A 319      42.989   3.977  21.745  1.00  1.21           H  
ATOM   4840 2HD2 LEU A 319      43.844   5.488  22.097  1.00  1.21           H  
ATOM   4841 3HD2 LEU A 319      44.719   3.944  22.164  1.00  1.21           H  
ATOM   4842  N   ARG A 320      47.056   4.944  26.678  1.00  1.35           N  
ATOM   4843  CA  ARG A 320      48.089   5.672  27.398  1.00  1.35           C  
ATOM   4844  C   ARG A 320      49.470   5.245  26.904  1.00  1.35           C  
ATOM   4845  O   ARG A 320      50.338   6.085  26.658  1.00  1.35           O  
ATOM   4846  CB  ARG A 320      47.995   5.406  28.893  1.00  1.35           C  
ATOM   4847  CG  ARG A 320      46.823   6.035  29.605  1.00  1.35           C  
ATOM   4848  CD  ARG A 320      46.739   5.566  31.016  1.00  1.35           C  
ATOM   4849  NE  ARG A 320      45.618   6.142  31.700  1.00  1.35           N  
ATOM   4850  CZ  ARG A 320      45.093   5.694  32.846  1.00  1.35           C  
ATOM   4851  NH1 ARG A 320      45.585   4.629  33.453  1.00  1.35           N  
ATOM   4852  NH2 ARG A 320      44.066   6.351  33.342  1.00  1.35           N  
ATOM   4853  H   ARG A 320      46.402   4.348  27.186  1.00  1.35           H  
ATOM   4854  HA  ARG A 320      47.956   6.739  27.214  1.00  1.35           H  
ATOM   4855 1HB  ARG A 320      47.935   4.334  29.064  1.00  1.35           H  
ATOM   4856 2HB  ARG A 320      48.904   5.756  29.378  1.00  1.35           H  
ATOM   4857 1HG  ARG A 320      46.949   7.116  29.615  1.00  1.35           H  
ATOM   4858 2HG  ARG A 320      45.901   5.792  29.096  1.00  1.35           H  
ATOM   4859 1HD  ARG A 320      46.630   4.485  31.036  1.00  1.35           H  
ATOM   4860 2HD  ARG A 320      47.644   5.845  31.548  1.00  1.35           H  
ATOM   4861  HE  ARG A 320      45.182   6.967  31.284  1.00  1.35           H  
ATOM   4862 1HH1 ARG A 320      46.375   4.123  33.043  1.00  1.35           H  
ATOM   4863 2HH1 ARG A 320      45.175   4.303  34.315  1.00  1.35           H  
ATOM   4864 1HH2 ARG A 320      43.725   7.163  32.810  1.00  1.35           H  
ATOM   4865 2HH2 ARG A 320      43.626   6.057  34.199  1.00  1.35           H  
ATOM   4866  N   GLN A 321      49.652   3.940  26.667  1.00  1.49           N  
ATOM   4867  CA  GLN A 321      50.934   3.411  26.199  1.00  1.49           C  
ATOM   4868  C   GLN A 321      51.266   3.878  24.778  1.00  1.49           C  
ATOM   4869  O   GLN A 321      52.438   4.004  24.415  1.00  1.49           O  
ATOM   4870  CB  GLN A 321      50.955   1.884  26.307  1.00  1.49           C  
ATOM   4871  CG  GLN A 321      50.979   1.391  27.761  1.00  1.49           C  
ATOM   4872  CD  GLN A 321      51.002  -0.117  27.902  1.00  1.49           C  
ATOM   4873  OE1 GLN A 321      51.393  -0.850  26.980  1.00  1.49           O  
ATOM   4874  NE2 GLN A 321      50.591  -0.600  29.073  1.00  1.49           N  
ATOM   4875  H   GLN A 321      48.893   3.288  26.878  1.00  1.49           H  
ATOM   4876  HA  GLN A 321      51.712   3.793  26.856  1.00  1.49           H  
ATOM   4877 1HB  GLN A 321      50.065   1.477  25.825  1.00  1.49           H  
ATOM   4878 2HB  GLN A 321      51.825   1.489  25.788  1.00  1.49           H  
ATOM   4879 1HG  GLN A 321      51.866   1.789  28.249  1.00  1.49           H  
ATOM   4880 2HG  GLN A 321      50.087   1.759  28.272  1.00  1.49           H  
ATOM   4881 1HE2 GLN A 321      50.582  -1.583  29.237  1.00  1.49           H  
ATOM   4882 2HE2 GLN A 321      50.261   0.041  29.816  1.00  1.49           H  
ATOM   4883  N   GLN A 322      50.231   4.199  24.002  1.00  1.60           N  
ATOM   4884  CA  GLN A 322      50.384   4.723  22.647  1.00  1.60           C  
ATOM   4885  C   GLN A 322      50.640   6.232  22.643  1.00  1.60           C  
ATOM   4886  O   GLN A 322      50.875   6.818  21.584  1.00  1.60           O  
ATOM   4887  CB  GLN A 322      49.126   4.462  21.813  1.00  1.60           C  
ATOM   4888  CG  GLN A 322      48.825   3.022  21.493  1.00  1.60           C  
ATOM   4889  CD  GLN A 322      47.458   2.877  20.825  1.00  1.60           C  
ATOM   4890  OE1 GLN A 322      47.052   3.706  19.993  1.00  1.60           O  
ATOM   4891  NE2 GLN A 322      46.744   1.813  21.177  1.00  1.60           N  
ATOM   4892  H   GLN A 322      49.291   4.021  24.355  1.00  1.60           H  
ATOM   4893  HA  GLN A 322      51.234   4.230  22.179  1.00  1.60           H  
ATOM   4894 1HB  GLN A 322      48.275   4.831  22.362  1.00  1.60           H  
ATOM   4895 2HB  GLN A 322      49.182   5.022  20.883  1.00  1.60           H  
ATOM   4896 1HG  GLN A 322      49.583   2.651  20.806  1.00  1.60           H  
ATOM   4897 2HG  GLN A 322      48.835   2.437  22.402  1.00  1.60           H  
ATOM   4898 1HE2 GLN A 322      45.841   1.655  20.778  1.00  1.60           H  
ATOM   4899 2HE2 GLN A 322      47.122   1.155  21.829  1.00  1.60           H  
ATOM   4900  N   GLY A 323      50.577   6.873  23.816  1.00  1.65           N  
ATOM   4901  CA  GLY A 323      50.771   8.310  23.908  1.00  1.65           C  
ATOM   4902  C   GLY A 323      49.560   9.126  23.456  1.00  1.65           C  
ATOM   4903  O   GLY A 323      49.720  10.270  23.024  1.00  1.65           O  
ATOM   4904  H   GLY A 323      50.403   6.366  24.680  1.00  1.65           H  
ATOM   4905 1HA  GLY A 323      51.005   8.560  24.943  1.00  1.65           H  
ATOM   4906 2HA  GLY A 323      51.638   8.590  23.314  1.00  1.65           H  
ATOM   4907  N   VAL A 324      48.351   8.556  23.538  1.00  1.60           N  
ATOM   4908  CA  VAL A 324      47.176   9.287  23.072  1.00  1.60           C  
ATOM   4909  C   VAL A 324      46.093   9.438  24.138  1.00  1.60           C  
ATOM   4910  O   VAL A 324      46.071   8.729  25.145  1.00  1.60           O  
ATOM   4911  CB  VAL A 324      46.579   8.593  21.831  1.00  1.60           C  
ATOM   4912  CG1 VAL A 324      47.610   8.552  20.709  1.00  1.60           C  
ATOM   4913  CG2 VAL A 324      46.139   7.231  22.179  1.00  1.60           C  
ATOM   4914  H   VAL A 324      48.246   7.613  23.916  1.00  1.60           H  
ATOM   4915  HA  VAL A 324      47.491  10.286  22.773  1.00  1.60           H  
ATOM   4916  HB  VAL A 324      45.726   9.170  21.478  1.00  1.60           H  
ATOM   4917 1HG1 VAL A 324      47.173   8.079  19.831  1.00  1.60           H  
ATOM   4918 2HG1 VAL A 324      47.917   9.568  20.460  1.00  1.60           H  
ATOM   4919 3HG1 VAL A 324      48.479   7.977  21.028  1.00  1.60           H  
ATOM   4920 1HG2 VAL A 324      45.711   6.748  21.304  1.00  1.60           H  
ATOM   4921 2HG2 VAL A 324      46.982   6.665  22.524  1.00  1.60           H  
ATOM   4922 3HG2 VAL A 324      45.399   7.307  22.958  1.00  1.60           H  
ATOM   4923  N   LYS A 325      45.192  10.392  23.906  1.00  1.47           N  
ATOM   4924  CA  LYS A 325      44.081  10.663  24.811  1.00  1.47           C  
ATOM   4925  C   LYS A 325      43.218   9.426  25.028  1.00  1.47           C  
ATOM   4926  O   LYS A 325      42.801   8.773  24.071  1.00  1.47           O  
ATOM   4927  CB  LYS A 325      43.253  11.826  24.274  1.00  1.47           C  
ATOM   4928  CG  LYS A 325      42.103  12.263  25.159  1.00  1.47           C  
ATOM   4929  CD  LYS A 325      41.413  13.477  24.564  1.00  1.47           C  
ATOM   4930  CE  LYS A 325      40.276  13.959  25.433  1.00  1.47           C  
ATOM   4931  NZ  LYS A 325      39.608  15.139  24.833  1.00  1.47           N  
ATOM   4932  H   LYS A 325      45.280  10.946  23.067  1.00  1.47           H  
ATOM   4933  HA  LYS A 325      44.491  10.954  25.778  1.00  1.47           H  
ATOM   4934 1HB  LYS A 325      43.900  12.692  24.137  1.00  1.47           H  
ATOM   4935 2HB  LYS A 325      42.856  11.569  23.300  1.00  1.47           H  
ATOM   4936 1HG  LYS A 325      41.375  11.451  25.251  1.00  1.47           H  
ATOM   4937 2HG  LYS A 325      42.473  12.510  26.152  1.00  1.47           H  
ATOM   4938 1HD  LYS A 325      42.137  14.284  24.452  1.00  1.47           H  
ATOM   4939 2HD  LYS A 325      41.020  13.232  23.580  1.00  1.47           H  
ATOM   4940 1HE  LYS A 325      39.544  13.158  25.562  1.00  1.47           H  
ATOM   4941 2HE  LYS A 325      40.670  14.236  26.410  1.00  1.47           H  
ATOM   4942 1HZ  LYS A 325      38.859  15.455  25.435  1.00  1.47           H  
ATOM   4943 2HZ  LYS A 325      40.278  15.883  24.717  1.00  1.47           H  
ATOM   4944 3HZ  LYS A 325      39.225  14.877  23.926  1.00  1.47           H  
ATOM   4945  N   HIS A 326      42.949   9.126  26.298  1.00  1.28           N  
ATOM   4946  CA  HIS A 326      42.183   7.941  26.667  1.00  1.28           C  
ATOM   4947  C   HIS A 326      40.880   8.194  27.430  1.00  1.28           C  
ATOM   4948  O   HIS A 326      39.941   7.401  27.367  1.00  1.28           O  
ATOM   4949  CB  HIS A 326      43.064   7.074  27.561  1.00  1.28           C  
ATOM   4950  CG  HIS A 326      43.410   7.710  28.885  1.00  1.28           C  
ATOM   4951  ND1 HIS A 326      44.363   8.708  29.013  1.00  1.28           N  
ATOM   4952  CD2 HIS A 326      42.932   7.482  30.134  1.00  1.28           C  
ATOM   4953  CE1 HIS A 326      44.458   9.065  30.285  1.00  1.28           C  
ATOM   4954  NE2 HIS A 326      43.608   8.325  30.995  1.00  1.28           N  
ATOM   4955  H   HIS A 326      43.330   9.716  27.020  1.00  1.28           H  
ATOM   4956  HA  HIS A 326      41.934   7.385  25.769  1.00  1.28           H  
ATOM   4957 1HB  HIS A 326      42.567   6.149  27.758  1.00  1.28           H  
ATOM   4958 2HB  HIS A 326      43.997   6.844  27.045  1.00  1.28           H  
ATOM   4959  HD1 HIS A 326      44.916   9.099  28.272  1.00  1.28           H  
ATOM   4960  HD2 HIS A 326      42.182   6.799  30.528  1.00  1.28           H  
ATOM   4961  HE1 HIS A 326      45.160   9.840  30.593  1.00  1.28           H  
ATOM   4962  N   HIS A 327      40.846   9.266  28.204  1.00  1.08           N  
ATOM   4963  CA  HIS A 327      39.737   9.535  29.110  1.00  1.08           C  
ATOM   4964  C   HIS A 327      38.392   9.754  28.422  1.00  1.08           C  
ATOM   4965  O   HIS A 327      38.256  10.589  27.526  1.00  1.08           O  
ATOM   4966  CB  HIS A 327      40.080  10.730  30.002  1.00  1.08           C  
ATOM   4967  CG  HIS A 327      39.070  11.009  31.079  1.00  1.08           C  
ATOM   4968  ND1 HIS A 327      38.895  10.185  32.174  1.00  1.08           N  
ATOM   4969  CD2 HIS A 327      38.207  12.033  31.240  1.00  1.08           C  
ATOM   4970  CE1 HIS A 327      37.953  10.688  32.951  1.00  1.08           C  
ATOM   4971  NE2 HIS A 327      37.520  11.810  32.408  1.00  1.08           N  
ATOM   4972  H   HIS A 327      41.627   9.898  28.197  1.00  1.08           H  
ATOM   4973  HA  HIS A 327      39.615   8.673  29.766  1.00  1.08           H  
ATOM   4974 1HB  HIS A 327      41.047  10.554  30.479  1.00  1.08           H  
ATOM   4975 2HB  HIS A 327      40.178  11.623  29.386  1.00  1.08           H  
ATOM   4976  HD2 HIS A 327      38.082  12.877  30.569  1.00  1.08           H  
ATOM   4977  HE1 HIS A 327      37.598  10.254  33.884  1.00  1.08           H  
ATOM   4978  HE2 HIS A 327      36.804  12.412  32.788  1.00  1.08           H  
ATOM   4979  N   LEU A 328      37.363   9.052  28.890  1.00  0.91           N  
ATOM   4980  CA  LEU A 328      36.036   9.209  28.306  1.00  0.91           C  
ATOM   4981  C   LEU A 328      35.359  10.412  28.933  1.00  0.91           C  
ATOM   4982  O   LEU A 328      34.467  10.278  29.768  1.00  0.91           O  
ATOM   4983  CB  LEU A 328      35.151   7.982  28.547  1.00  0.91           C  
ATOM   4984  CG  LEU A 328      35.634   6.648  28.000  1.00  0.91           C  
ATOM   4985  CD1 LEU A 328      34.603   5.597  28.363  1.00  0.91           C  
ATOM   4986  CD2 LEU A 328      35.836   6.733  26.510  1.00  0.91           C  
ATOM   4987  H   LEU A 328      37.513   8.394  29.640  1.00  0.91           H  
ATOM   4988  HA  LEU A 328      36.136   9.378  27.237  1.00  0.91           H  
ATOM   4989 1HB  LEU A 328      35.007   7.868  29.619  1.00  0.91           H  
ATOM   4990 2HB  LEU A 328      34.172   8.180  28.094  1.00  0.91           H  
ATOM   4991  HG  LEU A 328      36.573   6.380  28.465  1.00  0.91           H  
ATOM   4992 1HD1 LEU A 328      34.922   4.627  27.993  1.00  0.91           H  
ATOM   4993 2HD1 LEU A 328      34.485   5.552  29.444  1.00  0.91           H  
ATOM   4994 3HD1 LEU A 328      33.654   5.872  27.909  1.00  0.91           H  
ATOM   4995 1HD2 LEU A 328      36.177   5.766  26.151  1.00  0.91           H  
ATOM   4996 2HD2 LEU A 328      34.914   6.989  26.037  1.00  0.91           H  
ATOM   4997 3HD2 LEU A 328      36.586   7.495  26.280  1.00  0.91           H  
ATOM   4998  N   ALA A 329      35.800  11.592  28.538  1.00  0.78           N  
ATOM   4999  CA  ALA A 329      35.348  12.843  29.136  1.00  0.78           C  
ATOM   5000  C   ALA A 329      33.839  13.040  29.041  1.00  0.78           C  
ATOM   5001  O   ALA A 329      33.240  13.665  29.917  1.00  0.78           O  
ATOM   5002  CB  ALA A 329      36.049  14.005  28.476  1.00  0.78           C  
ATOM   5003  H   ALA A 329      36.538  11.587  27.833  1.00  0.78           H  
ATOM   5004  HA  ALA A 329      35.610  12.820  30.189  1.00  0.78           H  
ATOM   5005 1HB  ALA A 329      35.741  14.933  28.952  1.00  0.78           H  
ATOM   5006 2HB  ALA A 329      37.125  13.884  28.568  1.00  0.78           H  
ATOM   5007 3HB  ALA A 329      35.783  14.029  27.441  1.00  0.78           H  
ATOM   5008  N   ALA A 330      33.222  12.549  27.971  1.00  0.69           N  
ATOM   5009  CA  ALA A 330      31.782  12.684  27.785  1.00  0.69           C  
ATOM   5010  C   ALA A 330      30.997  11.543  28.441  1.00  0.69           C  
ATOM   5011  O   ALA A 330      29.768  11.514  28.357  1.00  0.69           O  
ATOM   5012  CB  ALA A 330      31.442  12.736  26.326  1.00  0.69           C  
ATOM   5013  H   ALA A 330      33.751  12.027  27.272  1.00  0.69           H  
ATOM   5014  HA  ALA A 330      31.472  13.618  28.253  1.00  0.69           H  
ATOM   5015 1HB  ALA A 330      30.369  12.867  26.203  1.00  0.69           H  
ATOM   5016 2HB  ALA A 330      31.959  13.552  25.862  1.00  0.69           H  
ATOM   5017 3HB  ALA A 330      31.746  11.817  25.877  1.00  0.69           H  
ATOM   5018  N   GLY A 331      31.689  10.591  29.060  1.00  0.63           N  
ATOM   5019  CA  GLY A 331      31.017   9.461  29.682  1.00  0.63           C  
ATOM   5020  C   GLY A 331      30.675   8.318  28.726  1.00  0.63           C  
ATOM   5021  O   GLY A 331      31.374   8.061  27.731  1.00  0.63           O  
ATOM   5022  H   GLY A 331      32.702  10.651  29.142  1.00  0.63           H  
ATOM   5023 1HA  GLY A 331      31.650   9.078  30.483  1.00  0.63           H  
ATOM   5024 2HA  GLY A 331      30.104   9.814  30.159  1.00  0.63           H  
ATOM   5025  N   ILE A 332      29.638   7.575  29.109  1.00  0.61           N  
ATOM   5026  CA  ILE A 332      29.225   6.364  28.407  1.00  0.61           C  
ATOM   5027  C   ILE A 332      27.754   6.427  27.993  1.00  0.61           C  
ATOM   5028  O   ILE A 332      26.906   6.891  28.757  1.00  0.61           O  
ATOM   5029  CB  ILE A 332      29.521   5.117  29.262  1.00  0.61           C  
ATOM   5030  CG1 ILE A 332      31.023   5.083  29.543  1.00  0.61           C  
ATOM   5031  CG2 ILE A 332      29.074   3.827  28.559  1.00  0.61           C  
ATOM   5032  CD1 ILE A 332      31.418   4.094  30.482  1.00  0.61           C  
ATOM   5033  H   ILE A 332      29.120   7.881  29.937  1.00  0.61           H  
ATOM   5034  HA  ILE A 332      29.819   6.281  27.502  1.00  0.61           H  
ATOM   5035  HB  ILE A 332      29.022   5.194  30.191  1.00  0.61           H  
ATOM   5036 1HG1 ILE A 332      31.532   4.920  28.655  1.00  0.61           H  
ATOM   5037 2HG1 ILE A 332      31.334   6.029  29.947  1.00  0.61           H  
ATOM   5038 1HG2 ILE A 332      29.309   2.971  29.185  1.00  0.61           H  
ATOM   5039 2HG2 ILE A 332      28.000   3.852  28.378  1.00  0.61           H  
ATOM   5040 3HG2 ILE A 332      29.597   3.734  27.607  1.00  0.61           H  
ATOM   5041 1HD1 ILE A 332      32.493   4.137  30.643  1.00  0.61           H  
ATOM   5042 2HD1 ILE A 332      30.903   4.311  31.397  1.00  0.61           H  
ATOM   5043 3HD1 ILE A 332      31.142   3.108  30.113  1.00  0.61           H  
ATOM   5044  N   VAL A 333      27.472   6.023  26.769  1.00  0.61           N  
ATOM   5045  CA  VAL A 333      26.117   6.025  26.253  1.00  0.61           C  
ATOM   5046  C   VAL A 333      25.630   4.592  26.005  1.00  0.61           C  
ATOM   5047  O   VAL A 333      26.307   3.821  25.327  1.00  0.61           O  
ATOM   5048  CB  VAL A 333      26.075   6.842  24.953  1.00  0.61           C  
ATOM   5049  CG1 VAL A 333      24.731   6.836  24.424  1.00  0.61           C  
ATOM   5050  CG2 VAL A 333      26.522   8.268  25.230  1.00  0.61           C  
ATOM   5051  H   VAL A 333      28.228   5.682  26.186  1.00  0.61           H  
ATOM   5052  HA  VAL A 333      25.468   6.499  26.982  1.00  0.61           H  
ATOM   5053  HB  VAL A 333      26.733   6.391  24.217  1.00  0.61           H  
ATOM   5054 1HG1 VAL A 333      24.736   7.417  23.537  1.00  0.61           H  
ATOM   5055 2HG1 VAL A 333      24.419   5.815  24.211  1.00  0.61           H  
ATOM   5056 3HG1 VAL A 333      24.056   7.284  25.158  1.00  0.61           H  
ATOM   5057 1HG2 VAL A 333      26.492   8.850  24.307  1.00  0.61           H  
ATOM   5058 2HG2 VAL A 333      25.857   8.720  25.963  1.00  0.61           H  
ATOM   5059 3HG2 VAL A 333      27.539   8.265  25.619  1.00  0.61           H  
ATOM   5060  N   LEU A 334      24.478   4.225  26.565  1.00  0.62           N  
ATOM   5061  CA  LEU A 334      23.979   2.860  26.387  1.00  0.62           C  
ATOM   5062  C   LEU A 334      22.929   2.848  25.280  1.00  0.62           C  
ATOM   5063  O   LEU A 334      22.050   3.701  25.259  1.00  0.62           O  
ATOM   5064  CB  LEU A 334      23.316   2.349  27.675  1.00  0.62           C  
ATOM   5065  CG  LEU A 334      24.127   2.372  28.998  1.00  0.62           C  
ATOM   5066  CD1 LEU A 334      23.222   1.826  30.137  1.00  0.62           C  
ATOM   5067  CD2 LEU A 334      25.410   1.556  28.862  1.00  0.62           C  
ATOM   5068  H   LEU A 334      23.959   4.908  27.115  1.00  0.62           H  
ATOM   5069  HA  LEU A 334      24.802   2.205  26.107  1.00  0.62           H  
ATOM   5070 1HB  LEU A 334      22.420   2.923  27.830  1.00  0.62           H  
ATOM   5071 2HB  LEU A 334      23.019   1.311  27.504  1.00  0.62           H  
ATOM   5072  HG  LEU A 334      24.385   3.394  29.235  1.00  0.62           H  
ATOM   5073 1HD1 LEU A 334      23.757   1.853  31.077  1.00  0.62           H  
ATOM   5074 2HD1 LEU A 334      22.338   2.428  30.225  1.00  0.62           H  
ATOM   5075 3HD1 LEU A 334      22.932   0.805  29.907  1.00  0.62           H  
ATOM   5076 1HD2 LEU A 334      25.966   1.591  29.797  1.00  0.62           H  
ATOM   5077 2HD2 LEU A 334      25.166   0.519  28.620  1.00  0.62           H  
ATOM   5078 3HD2 LEU A 334      26.013   1.989  28.068  1.00  0.62           H  
ATOM   5079  N   THR A 335      23.004   1.903  24.351  1.00  0.65           N  
ATOM   5080  CA  THR A 335      22.026   1.874  23.254  1.00  0.65           C  
ATOM   5081  C   THR A 335      21.505   0.456  23.050  1.00  0.65           C  
ATOM   5082  O   THR A 335      21.983  -0.470  23.714  1.00  0.65           O  
ATOM   5083  CB  THR A 335      22.634   2.387  21.930  1.00  0.65           C  
ATOM   5084  OG1 THR A 335      23.557   1.435  21.423  1.00  0.65           O  
ATOM   5085  CG2 THR A 335      23.383   3.686  22.158  1.00  0.65           C  
ATOM   5086  H   THR A 335      23.748   1.208  24.407  1.00  0.65           H  
ATOM   5087  HA  THR A 335      21.178   2.508  23.513  1.00  0.65           H  
ATOM   5088  HB  THR A 335      21.841   2.548  21.201  1.00  0.65           H  
ATOM   5089  HG1 THR A 335      23.062   0.632  21.184  1.00  0.65           H  
ATOM   5090 1HG2 THR A 335      23.811   4.031  21.219  1.00  0.65           H  
ATOM   5091 2HG2 THR A 335      22.692   4.422  22.536  1.00  0.65           H  
ATOM   5092 3HG2 THR A 335      24.184   3.531  22.875  1.00  0.65           H  
ATOM   5093  N   GLY A 336      20.540   0.278  22.143  1.00  0.68           N  
ATOM   5094  CA  GLY A 336      20.048  -1.063  21.846  1.00  0.68           C  
ATOM   5095  C   GLY A 336      18.865  -1.434  22.723  1.00  0.68           C  
ATOM   5096  O   GLY A 336      18.540  -0.732  23.677  1.00  0.68           O  
ATOM   5097  H   GLY A 336      20.131   1.059  21.626  1.00  0.68           H  
ATOM   5098 1HA  GLY A 336      19.761  -1.115  20.795  1.00  0.68           H  
ATOM   5099 2HA  GLY A 336      20.853  -1.789  21.986  1.00  0.68           H  
ATOM   5100  N   GLY A 337      18.211  -2.546  22.408  1.00  0.72           N  
ATOM   5101  CA  GLY A 337      17.037  -2.979  23.168  1.00  0.72           C  
ATOM   5102  C   GLY A 337      17.341  -3.213  24.649  1.00  0.72           C  
ATOM   5103  O   GLY A 337      16.513  -2.952  25.525  1.00  0.72           O  
ATOM   5104  H   GLY A 337      18.535  -3.100  21.627  1.00  0.72           H  
ATOM   5105 1HA  GLY A 337      16.255  -2.226  23.077  1.00  0.72           H  
ATOM   5106 2HA  GLY A 337      16.644  -3.894  22.729  1.00  0.72           H  
ATOM   5107  N   GLY A 338      18.558  -3.651  24.961  1.00  0.76           N  
ATOM   5108  CA  GLY A 338      18.902  -3.925  26.339  1.00  0.76           C  
ATOM   5109  C   GLY A 338      19.166  -2.661  27.137  1.00  0.76           C  
ATOM   5110  O   GLY A 338      19.404  -2.740  28.334  1.00  0.76           O  
ATOM   5111  H   GLY A 338      19.264  -3.836  24.248  1.00  0.76           H  
ATOM   5112 1HA  GLY A 338      18.090  -4.481  26.804  1.00  0.76           H  
ATOM   5113 2HA  GLY A 338      19.771  -4.568  26.367  1.00  0.76           H  
ATOM   5114  N   ALA A 339      19.144  -1.495  26.483  1.00  0.77           N  
ATOM   5115  CA  ALA A 339      19.333  -0.218  27.150  1.00  0.77           C  
ATOM   5116  C   ALA A 339      17.989   0.342  27.638  1.00  0.77           C  
ATOM   5117  O   ALA A 339      17.950   1.383  28.290  1.00  0.77           O  
ATOM   5118  CB  ALA A 339      20.008   0.766  26.239  1.00  0.77           C  
ATOM   5119  H   ALA A 339      18.955  -1.469  25.481  1.00  0.77           H  
ATOM   5120  HA  ALA A 339      19.985  -0.372  27.996  1.00  0.77           H  
ATOM   5121 1HB  ALA A 339      20.173   1.694  26.761  1.00  0.77           H  
ATOM   5122 2HB  ALA A 339      20.964   0.355  25.928  1.00  0.77           H  
ATOM   5123 3HB  ALA A 339      19.384   0.945  25.369  1.00  0.77           H  
ATOM   5124  N   GLN A 340      16.892  -0.378  27.364  1.00  0.77           N  
ATOM   5125  CA  GLN A 340      15.537   0.065  27.705  1.00  0.77           C  
ATOM   5126  C   GLN A 340      14.993  -0.369  29.075  1.00  0.77           C  
ATOM   5127  O   GLN A 340      13.804  -0.199  29.339  1.00  0.77           O  
ATOM   5128  CB  GLN A 340      14.553  -0.396  26.621  1.00  0.77           C  
ATOM   5129  CG  GLN A 340      14.780   0.263  25.246  1.00  0.77           C  
ATOM   5130  CD  GLN A 340      13.796  -0.211  24.157  1.00  0.77           C  
ATOM   5131  OE1 GLN A 340      13.874  -1.333  23.650  1.00  0.77           O  
ATOM   5132  NE2 GLN A 340      12.841   0.648  23.815  1.00  0.77           N  
ATOM   5133  H   GLN A 340      16.975  -1.255  26.844  1.00  0.77           H  
ATOM   5134  HA  GLN A 340      15.546   1.155  27.697  1.00  0.77           H  
ATOM   5135 1HB  GLN A 340      14.634  -1.477  26.497  1.00  0.77           H  
ATOM   5136 2HB  GLN A 340      13.535  -0.179  26.940  1.00  0.77           H  
ATOM   5137 1HG  GLN A 340      14.674   1.333  25.365  1.00  0.77           H  
ATOM   5138 2HG  GLN A 340      15.795   0.021  24.912  1.00  0.77           H  
ATOM   5139 1HE2 GLN A 340      12.162   0.389  23.122  1.00  0.77           H  
ATOM   5140 2HE2 GLN A 340      12.777   1.536  24.265  1.00  0.77           H  
ATOM   5141  N   ILE A 341      15.822  -0.948  29.931  1.00  0.76           N  
ATOM   5142  CA  ILE A 341      15.378  -1.420  31.249  1.00  0.76           C  
ATOM   5143  C   ILE A 341      15.537  -0.319  32.310  1.00  0.76           C  
ATOM   5144  O   ILE A 341      16.542   0.405  32.342  1.00  0.76           O  
ATOM   5145  CB  ILE A 341      16.131  -2.708  31.664  1.00  0.76           C  
ATOM   5146  CG1 ILE A 341      15.976  -3.715  30.555  1.00  0.76           C  
ATOM   5147  CG2 ILE A 341      15.609  -3.276  32.972  1.00  0.76           C  
ATOM   5148  CD1 ILE A 341      14.558  -4.001  30.248  1.00  0.76           C  
ATOM   5149  H   ILE A 341      16.788  -1.059  29.656  1.00  0.76           H  
ATOM   5150  HA  ILE A 341      14.317  -1.667  31.189  1.00  0.76           H  
ATOM   5151  HB  ILE A 341      17.142  -2.516  31.797  1.00  0.76           H  
ATOM   5152 1HG1 ILE A 341      16.466  -3.335  29.654  1.00  0.76           H  
ATOM   5153 2HG1 ILE A 341      16.465  -4.642  30.851  1.00  0.76           H  
ATOM   5154 1HG2 ILE A 341      16.155  -4.181  33.225  1.00  0.76           H  
ATOM   5155 2HG2 ILE A 341      15.737  -2.548  33.773  1.00  0.76           H  
ATOM   5156 3HG2 ILE A 341      14.549  -3.511  32.855  1.00  0.76           H  
ATOM   5157 1HD1 ILE A 341      14.484  -4.728  29.449  1.00  0.76           H  
ATOM   5158 2HD1 ILE A 341      14.085  -4.384  31.141  1.00  0.76           H  
ATOM   5159 3HD1 ILE A 341      14.056  -3.086  29.942  1.00  0.76           H  
ATOM   5160  N   ASP A 342      14.516  -0.131  33.140  1.00  0.73           N  
ATOM   5161  CA  ASP A 342      14.602   0.919  34.148  1.00  0.73           C  
ATOM   5162  C   ASP A 342      15.847   0.742  35.023  1.00  0.73           C  
ATOM   5163  O   ASP A 342      16.187  -0.371  35.421  1.00  0.73           O  
ATOM   5164  CB  ASP A 342      13.350   0.921  35.049  1.00  0.73           C  
ATOM   5165  CG  ASP A 342      12.042   1.499  34.414  1.00  0.73           C  
ATOM   5166  OD1 ASP A 342      12.116   2.072  33.355  1.00  0.73           O  
ATOM   5167  OD2 ASP A 342      10.977   1.353  35.016  1.00  0.73           O  
ATOM   5168  H   ASP A 342      13.700  -0.736  33.088  1.00  0.73           H  
ATOM   5169  HA  ASP A 342      14.671   1.881  33.638  1.00  0.73           H  
ATOM   5170 1HB  ASP A 342      13.142  -0.110  35.346  1.00  0.73           H  
ATOM   5171 2HB  ASP A 342      13.566   1.479  35.957  1.00  0.73           H  
ATOM   5172  N   GLY A 343      16.534   1.846  35.299  1.00  0.70           N  
ATOM   5173  CA  GLY A 343      17.712   1.852  36.169  1.00  0.70           C  
ATOM   5174  C   GLY A 343      19.038   1.475  35.509  1.00  0.70           C  
ATOM   5175  O   GLY A 343      20.077   1.545  36.167  1.00  0.70           O  
ATOM   5176  H   GLY A 343      16.212   2.722  34.908  1.00  0.70           H  
ATOM   5177 1HA  GLY A 343      17.809   2.841  36.619  1.00  0.70           H  
ATOM   5178 2HA  GLY A 343      17.541   1.164  36.993  1.00  0.70           H  
ATOM   5179  N   LEU A 344      19.051   1.123  34.224  1.00  0.68           N  
ATOM   5180  CA  LEU A 344      20.330   0.720  33.632  1.00  0.68           C  
ATOM   5181  C   LEU A 344      21.358   1.828  33.634  1.00  0.68           C  
ATOM   5182  O   LEU A 344      22.527   1.588  33.921  1.00  0.68           O  
ATOM   5183  CB  LEU A 344      20.133   0.322  32.195  1.00  0.68           C  
ATOM   5184  CG  LEU A 344      19.369  -0.892  31.960  1.00  0.68           C  
ATOM   5185  CD1 LEU A 344      19.097  -0.906  30.591  1.00  0.68           C  
ATOM   5186  CD2 LEU A 344      20.107  -2.092  32.283  1.00  0.68           C  
ATOM   5187  H   LEU A 344      18.183   1.060  33.680  1.00  0.68           H  
ATOM   5188  HA  LEU A 344      20.721  -0.125  34.197  1.00  0.68           H  
ATOM   5189 1HB  LEU A 344      19.615   1.130  31.677  1.00  0.68           H  
ATOM   5190 2HB  LEU A 344      21.109   0.192  31.733  1.00  0.68           H  
ATOM   5191  HG  LEU A 344      18.481  -0.869  32.543  1.00  0.68           H  
ATOM   5192 1HD1 LEU A 344      18.534  -1.768  30.323  1.00  0.68           H  
ATOM   5193 2HD1 LEU A 344      18.543  -0.006  30.351  1.00  0.68           H  
ATOM   5194 3HD1 LEU A 344      20.047  -0.920  30.080  1.00  0.68           H  
ATOM   5195 1HD2 LEU A 344      19.506  -2.974  32.068  1.00  0.68           H  
ATOM   5196 2HD2 LEU A 344      20.976  -2.108  31.672  1.00  0.68           H  
ATOM   5197 3HD2 LEU A 344      20.373  -2.078  33.311  1.00  0.68           H  
ATOM   5198  N   ALA A 345      20.939   3.058  33.335  1.00  0.66           N  
ATOM   5199  CA  ALA A 345      21.905   4.147  33.319  1.00  0.66           C  
ATOM   5200  C   ALA A 345      22.504   4.341  34.702  1.00  0.66           C  
ATOM   5201  O   ALA A 345      23.706   4.527  34.832  1.00  0.66           O  
ATOM   5202  CB  ALA A 345      21.256   5.435  32.851  1.00  0.66           C  
ATOM   5203  H   ALA A 345      19.968   3.222  33.113  1.00  0.66           H  
ATOM   5204  HA  ALA A 345      22.707   3.884  32.631  1.00  0.66           H  
ATOM   5205 1HB  ALA A 345      22.006   6.229  32.830  1.00  0.66           H  
ATOM   5206 2HB  ALA A 345      20.857   5.302  31.863  1.00  0.66           H  
ATOM   5207 3HB  ALA A 345      20.455   5.710  33.532  1.00  0.66           H  
ATOM   5208  N   GLU A 346      21.674   4.246  35.744  1.00  0.64           N  
ATOM   5209  CA  GLU A 346      22.144   4.447  37.112  1.00  0.64           C  
ATOM   5210  C   GLU A 346      23.102   3.325  37.511  1.00  0.64           C  
ATOM   5211  O   GLU A 346      24.151   3.568  38.117  1.00  0.64           O  
ATOM   5212  CB  GLU A 346      20.956   4.551  38.077  1.00  0.64           C  
ATOM   5213  CG  GLU A 346      21.330   4.882  39.532  1.00  0.64           C  
ATOM   5214  CD  GLU A 346      20.110   5.054  40.431  1.00  0.64           C  
ATOM   5215  OE1 GLU A 346      19.019   5.057  39.913  1.00  0.64           O  
ATOM   5216  OE2 GLU A 346      20.272   5.149  41.634  1.00  0.64           O  
ATOM   5217  H   GLU A 346      20.699   4.044  35.580  1.00  0.64           H  
ATOM   5218  HA  GLU A 346      22.691   5.388  37.153  1.00  0.64           H  
ATOM   5219 1HB  GLU A 346      20.279   5.328  37.726  1.00  0.64           H  
ATOM   5220 2HB  GLU A 346      20.402   3.616  38.064  1.00  0.64           H  
ATOM   5221 1HG  GLU A 346      21.968   4.106  39.921  1.00  0.64           H  
ATOM   5222 2HG  GLU A 346      21.904   5.808  39.534  1.00  0.64           H  
ATOM   5223  N   CYS A 347      22.745   2.087  37.167  1.00  0.64           N  
ATOM   5224  CA  CYS A 347      23.586   0.948  37.499  1.00  0.64           C  
ATOM   5225  C   CYS A 347      24.931   1.149  36.808  1.00  0.64           C  
ATOM   5226  O   CYS A 347      26.000   0.941  37.393  1.00  0.64           O  
ATOM   5227  CB  CYS A 347      22.937  -0.351  37.039  1.00  0.64           C  
ATOM   5228  SG  CYS A 347      23.764  -1.868  37.612  1.00  0.64           S  
ATOM   5229  H   CYS A 347      21.864   1.933  36.678  1.00  0.64           H  
ATOM   5230  HA  CYS A 347      23.737   0.916  38.575  1.00  0.64           H  
ATOM   5231 1HB  CYS A 347      21.900  -0.382  37.357  1.00  0.64           H  
ATOM   5232 2HB  CYS A 347      22.932  -0.356  35.956  1.00  0.64           H  
ATOM   5233  HG  CYS A 347      23.150  -1.912  38.802  1.00  0.64           H  
ATOM   5234  N   ALA A 348      24.872   1.546  35.540  1.00  0.64           N  
ATOM   5235  CA  ALA A 348      26.054   1.810  34.754  1.00  0.64           C  
ATOM   5236  C   ALA A 348      26.893   2.926  35.355  1.00  0.64           C  
ATOM   5237  O   ALA A 348      28.115   2.812  35.403  1.00  0.64           O  
ATOM   5238  CB  ALA A 348      25.634   2.129  33.356  1.00  0.64           C  
ATOM   5239  H   ALA A 348      23.965   1.680  35.095  1.00  0.64           H  
ATOM   5240  HA  ALA A 348      26.670   0.933  34.741  1.00  0.64           H  
ATOM   5241 1HB  ALA A 348      26.484   2.310  32.739  1.00  0.64           H  
ATOM   5242 2HB  ALA A 348      25.061   1.301  32.960  1.00  0.64           H  
ATOM   5243 3HB  ALA A 348      25.016   3.005  33.386  1.00  0.64           H  
ATOM   5244  N   GLN A 349      26.265   3.974  35.897  1.00  0.64           N  
ATOM   5245  CA  GLN A 349      27.047   5.055  36.496  1.00  0.64           C  
ATOM   5246  C   GLN A 349      27.856   4.518  37.662  1.00  0.64           C  
ATOM   5247  O   GLN A 349      29.044   4.843  37.799  1.00  0.64           O  
ATOM   5248  CB  GLN A 349      26.122   6.192  36.989  1.00  0.64           C  
ATOM   5249  CG  GLN A 349      25.478   6.990  35.861  1.00  0.64           C  
ATOM   5250  CD  GLN A 349      24.392   7.963  36.277  1.00  0.64           C  
ATOM   5251  OE1 GLN A 349      24.210   8.254  37.467  1.00  0.64           O  
ATOM   5252  NE2 GLN A 349      23.634   8.483  35.286  1.00  0.64           N  
ATOM   5253  H   GLN A 349      25.251   4.052  35.837  1.00  0.64           H  
ATOM   5254  HA  GLN A 349      27.735   5.451  35.753  1.00  0.64           H  
ATOM   5255 1HB  GLN A 349      25.335   5.780  37.615  1.00  0.64           H  
ATOM   5256 2HB  GLN A 349      26.702   6.885  37.596  1.00  0.64           H  
ATOM   5257 1HG  GLN A 349      26.259   7.554  35.384  1.00  0.64           H  
ATOM   5258 2HG  GLN A 349      25.066   6.322  35.188  1.00  0.64           H  
ATOM   5259 1HE2 GLN A 349      22.898   9.121  35.512  1.00  0.64           H  
ATOM   5260 2HE2 GLN A 349      23.778   8.235  34.299  1.00  0.64           H  
ATOM   5261  N   ARG A 350      27.218   3.644  38.461  1.00  0.65           N  
ATOM   5262  CA  ARG A 350      27.812   3.025  39.648  1.00  0.65           C  
ATOM   5263  C   ARG A 350      28.991   2.106  39.312  1.00  0.65           C  
ATOM   5264  O   ARG A 350      29.980   2.067  40.043  1.00  0.65           O  
ATOM   5265  CB  ARG A 350      26.734   2.247  40.400  1.00  0.65           C  
ATOM   5266  CG  ARG A 350      25.678   3.139  41.064  1.00  0.65           C  
ATOM   5267  CD  ARG A 350      24.579   2.366  41.708  1.00  0.65           C  
ATOM   5268  NE  ARG A 350      23.526   3.249  42.178  1.00  0.65           N  
ATOM   5269  CZ  ARG A 350      23.507   3.888  43.356  1.00  0.65           C  
ATOM   5270  NH1 ARG A 350      24.487   3.727  44.222  1.00  0.65           N  
ATOM   5271  NH2 ARG A 350      22.495   4.686  43.637  1.00  0.65           N  
ATOM   5272  H   ARG A 350      26.238   3.436  38.250  1.00  0.65           H  
ATOM   5273  HA  ARG A 350      28.174   3.822  40.297  1.00  0.65           H  
ATOM   5274 1HB  ARG A 350      26.218   1.581  39.725  1.00  0.65           H  
ATOM   5275 2HB  ARG A 350      27.197   1.636  41.172  1.00  0.65           H  
ATOM   5276 1HG  ARG A 350      26.161   3.736  41.836  1.00  0.65           H  
ATOM   5277 2HG  ARG A 350      25.244   3.803  40.321  1.00  0.65           H  
ATOM   5278 1HD  ARG A 350      24.145   1.683  40.977  1.00  0.65           H  
ATOM   5279 2HD  ARG A 350      24.962   1.802  42.555  1.00  0.65           H  
ATOM   5280  HE  ARG A 350      22.742   3.416  41.553  1.00  0.65           H  
ATOM   5281 1HH1 ARG A 350      25.262   3.117  44.002  1.00  0.65           H  
ATOM   5282 2HH1 ARG A 350      24.464   4.214  45.106  1.00  0.65           H  
ATOM   5283 1HH2 ARG A 350      21.736   4.816  42.944  1.00  0.65           H  
ATOM   5284 2HH2 ARG A 350      22.462   5.176  44.516  1.00  0.65           H  
ATOM   5285  N   VAL A 351      28.895   1.378  38.199  1.00  0.67           N  
ATOM   5286  CA  VAL A 351      29.982   0.492  37.774  1.00  0.67           C  
ATOM   5287  C   VAL A 351      31.111   1.207  37.058  1.00  0.67           C  
ATOM   5288  O   VAL A 351      32.285   0.907  37.280  1.00  0.67           O  
ATOM   5289  CB  VAL A 351      29.499  -0.639  36.860  1.00  0.67           C  
ATOM   5290  CG1 VAL A 351      30.722  -1.400  36.325  1.00  0.67           C  
ATOM   5291  CG2 VAL A 351      28.604  -1.589  37.659  1.00  0.67           C  
ATOM   5292  H   VAL A 351      28.029   1.423  37.658  1.00  0.67           H  
ATOM   5293  HA  VAL A 351      30.395   0.030  38.669  1.00  0.67           H  
ATOM   5294  HB  VAL A 351      28.957  -0.222  36.012  1.00  0.67           H  
ATOM   5295 1HG1 VAL A 351      30.419  -2.209  35.688  1.00  0.67           H  
ATOM   5296 2HG1 VAL A 351      31.354  -0.717  35.760  1.00  0.67           H  
ATOM   5297 3HG1 VAL A 351      31.284  -1.804  37.162  1.00  0.67           H  
ATOM   5298 1HG2 VAL A 351      28.273  -2.405  37.031  1.00  0.67           H  
ATOM   5299 2HG2 VAL A 351      29.169  -1.994  38.496  1.00  0.67           H  
ATOM   5300 3HG2 VAL A 351      27.735  -1.043  38.034  1.00  0.67           H  
ATOM   5301  N   PHE A 352      30.765   2.126  36.163  1.00  0.67           N  
ATOM   5302  CA  PHE A 352      31.783   2.778  35.368  1.00  0.67           C  
ATOM   5303  C   PHE A 352      32.367   4.013  36.063  1.00  0.67           C  
ATOM   5304  O   PHE A 352      33.380   4.548  35.614  1.00  0.67           O  
ATOM   5305  CB  PHE A 352      31.210   3.231  34.028  1.00  0.67           C  
ATOM   5306  CG  PHE A 352      30.725   2.161  33.057  1.00  0.67           C  
ATOM   5307  CD1 PHE A 352      29.422   2.193  32.595  1.00  0.67           C  
ATOM   5308  CD2 PHE A 352      31.544   1.172  32.588  1.00  0.67           C  
ATOM   5309  CE1 PHE A 352      28.963   1.275  31.682  1.00  0.67           C  
ATOM   5310  CE2 PHE A 352      31.074   0.244  31.686  1.00  0.67           C  
ATOM   5311  CZ  PHE A 352      29.789   0.298  31.231  1.00  0.67           C  
ATOM   5312  H   PHE A 352      29.786   2.357  36.010  1.00  0.67           H  
ATOM   5313  HA  PHE A 352      32.590   2.067  35.189  1.00  0.67           H  
ATOM   5314 1HB  PHE A 352      30.361   3.885  34.231  1.00  0.67           H  
ATOM   5315 2HB  PHE A 352      31.963   3.820  33.520  1.00  0.67           H  
ATOM   5316  HD1 PHE A 352      28.769   2.974  32.952  1.00  0.67           H  
ATOM   5317  HD2 PHE A 352      32.568   1.132  32.930  1.00  0.67           H  
ATOM   5318  HE1 PHE A 352      27.943   1.324  31.319  1.00  0.67           H  
ATOM   5319  HE2 PHE A 352      31.724  -0.523  31.330  1.00  0.67           H  
ATOM   5320  HZ  PHE A 352      29.426  -0.433  30.514  1.00  0.67           H  
ATOM   5321  N   HIS A 353      31.732   4.471  37.154  1.00  0.67           N  
ATOM   5322  CA  HIS A 353      32.170   5.648  37.912  1.00  0.67           C  
ATOM   5323  C   HIS A 353      32.196   6.901  37.044  1.00  0.67           C  
ATOM   5324  O   HIS A 353      33.135   7.700  37.103  1.00  0.67           O  
ATOM   5325  CB  HIS A 353      33.554   5.410  38.531  1.00  0.67           C  
ATOM   5326  CG  HIS A 353      33.600   4.231  39.454  1.00  0.67           C  
ATOM   5327  ND1 HIS A 353      33.021   4.241  40.707  1.00  0.67           N  
ATOM   5328  CD2 HIS A 353      34.133   2.998  39.295  1.00  0.67           C  
ATOM   5329  CE1 HIS A 353      33.206   3.064  41.281  1.00  0.67           C  
ATOM   5330  NE2 HIS A 353      33.878   2.295  40.446  1.00  0.67           N  
ATOM   5331  H   HIS A 353      30.875   4.022  37.466  1.00  0.67           H  
ATOM   5332  HA  HIS A 353      31.465   5.827  38.724  1.00  0.67           H  
ATOM   5333 1HB  HIS A 353      34.303   5.273  37.757  1.00  0.67           H  
ATOM   5334 2HB  HIS A 353      33.843   6.291  39.101  1.00  0.67           H  
ATOM   5335  HD2 HIS A 353      34.662   2.630  38.414  1.00  0.67           H  
ATOM   5336  HE1 HIS A 353      32.858   2.777  42.272  1.00  0.67           H  
ATOM   5337  HE2 HIS A 353      34.155   1.340  40.617  1.00  0.67           H  
ATOM   5338  N   THR A 354      31.169   7.045  36.216  1.00  0.66           N  
ATOM   5339  CA  THR A 354      31.073   8.196  35.319  1.00  0.66           C  
ATOM   5340  C   THR A 354      29.623   8.566  35.022  1.00  0.66           C  
ATOM   5341  O   THR A 354      28.697   8.053  35.639  1.00  0.66           O  
ATOM   5342  CB  THR A 354      31.848   7.951  33.992  1.00  0.66           C  
ATOM   5343  OG1 THR A 354      31.929   9.183  33.252  1.00  0.66           O  
ATOM   5344  CG2 THR A 354      31.145   6.903  33.134  1.00  0.66           C  
ATOM   5345  H   THR A 354      30.429   6.344  36.281  1.00  0.66           H  
ATOM   5346  HA  THR A 354      31.533   9.050  35.814  1.00  0.66           H  
ATOM   5347  HB  THR A 354      32.857   7.602  34.221  1.00  0.66           H  
ATOM   5348  HG1 THR A 354      32.649   9.719  33.606  1.00  0.66           H  
ATOM   5349 1HG2 THR A 354      31.714   6.749  32.221  1.00  0.66           H  
ATOM   5350 2HG2 THR A 354      31.093   5.993  33.689  1.00  0.66           H  
ATOM   5351 3HG2 THR A 354      30.141   7.217  32.876  1.00  0.66           H  
ATOM   5352  N   GLN A 355      29.443   9.498  34.098  1.00  0.64           N  
ATOM   5353  CA  GLN A 355      28.125   9.941  33.670  1.00  0.64           C  
ATOM   5354  C   GLN A 355      27.636   8.995  32.586  1.00  0.64           C  
ATOM   5355  O   GLN A 355      28.359   8.769  31.609  1.00  0.64           O  
ATOM   5356  CB  GLN A 355      28.184  11.369  33.121  1.00  0.64           C  
ATOM   5357  CG  GLN A 355      26.841  11.944  32.651  1.00  0.64           C  
ATOM   5358  CD  GLN A 355      25.871  12.220  33.802  1.00  0.64           C  
ATOM   5359  OE1 GLN A 355      26.212  12.931  34.755  1.00  0.64           O  
ATOM   5360  NE2 GLN A 355      24.660  11.677  33.716  1.00  0.64           N  
ATOM   5361  H   GLN A 355      30.274   9.848  33.646  1.00  0.64           H  
ATOM   5362  HA  GLN A 355      27.434   9.896  34.512  1.00  0.64           H  
ATOM   5363 1HB  GLN A 355      28.579  12.034  33.887  1.00  0.64           H  
ATOM   5364 2HB  GLN A 355      28.872  11.400  32.275  1.00  0.64           H  
ATOM   5365 1HG  GLN A 355      27.029  12.881  32.128  1.00  0.64           H  
ATOM   5366 2HG  GLN A 355      26.371  11.230  31.972  1.00  0.64           H  
ATOM   5367 1HE2 GLN A 355      23.990  11.836  34.442  1.00  0.64           H  
ATOM   5368 2HE2 GLN A 355      24.413  11.116  32.923  1.00  0.64           H  
ATOM   5369  N   VAL A 356      26.449   8.425  32.770  1.00  0.62           N  
ATOM   5370  CA  VAL A 356      25.923   7.506  31.776  1.00  0.62           C  
ATOM   5371  C   VAL A 356      24.535   7.930  31.327  1.00  0.62           C  
ATOM   5372  O   VAL A 356      23.670   8.256  32.153  1.00  0.62           O  
ATOM   5373  CB  VAL A 356      25.889   6.059  32.278  1.00  0.62           C  
ATOM   5374  CG1 VAL A 356      25.351   5.139  31.174  1.00  0.62           C  
ATOM   5375  CG2 VAL A 356      27.283   5.656  32.751  1.00  0.62           C  
ATOM   5376  H   VAL A 356      25.918   8.636  33.601  1.00  0.62           H  
ATOM   5377  HA  VAL A 356      26.582   7.538  30.924  1.00  0.62           H  
ATOM   5378  HB  VAL A 356      25.194   5.975  33.085  1.00  0.62           H  
ATOM   5379 1HG1 VAL A 356      25.310   4.136  31.515  1.00  0.62           H  
ATOM   5380 2HG1 VAL A 356      24.350   5.446  30.884  1.00  0.62           H  
ATOM   5381 3HG1 VAL A 356      26.007   5.185  30.312  1.00  0.62           H  
ATOM   5382 1HG2 VAL A 356      27.262   4.648  33.108  1.00  0.62           H  
ATOM   5383 2HG2 VAL A 356      27.967   5.735  31.944  1.00  0.62           H  
ATOM   5384 3HG2 VAL A 356      27.607   6.310  33.552  1.00  0.62           H  
ATOM   5385  N   ARG A 357      24.359   7.941  30.008  1.00  0.61           N  
ATOM   5386  CA  ARG A 357      23.126   8.329  29.325  1.00  0.61           C  
ATOM   5387  C   ARG A 357      22.538   7.179  28.521  1.00  0.61           C  
ATOM   5388  O   ARG A 357      23.288   6.375  27.972  1.00  0.61           O  
ATOM   5389  CB  ARG A 357      23.408   9.509  28.379  1.00  0.61           C  
ATOM   5390  CG  ARG A 357      22.210  10.011  27.545  1.00  0.61           C  
ATOM   5391  CD  ARG A 357      22.478  11.309  26.799  1.00  0.61           C  
ATOM   5392  NE  ARG A 357      23.459  11.195  25.690  1.00  0.61           N  
ATOM   5393  CZ  ARG A 357      23.152  10.895  24.396  1.00  0.61           C  
ATOM   5394  NH1 ARG A 357      21.911  10.665  24.040  1.00  0.61           N  
ATOM   5395  NH2 ARG A 357      24.112  10.861  23.491  1.00  0.61           N  
ATOM   5396  H   ARG A 357      25.160   7.643  29.444  1.00  0.61           H  
ATOM   5397  HA  ARG A 357      22.397   8.640  30.074  1.00  0.61           H  
ATOM   5398 1HB  ARG A 357      23.786  10.351  28.956  1.00  0.61           H  
ATOM   5399 2HB  ARG A 357      24.189   9.221  27.676  1.00  0.61           H  
ATOM   5400 1HG  ARG A 357      21.987   9.270  26.790  1.00  0.61           H  
ATOM   5401 2HG  ARG A 357      21.341  10.148  28.186  1.00  0.61           H  
ATOM   5402 1HD  ARG A 357      21.539  11.668  26.379  1.00  0.61           H  
ATOM   5403 2HD  ARG A 357      22.856  12.048  27.503  1.00  0.61           H  
ATOM   5404  HE  ARG A 357      24.439  11.380  25.900  1.00  0.61           H  
ATOM   5405 1HH1 ARG A 357      21.169  10.705  24.728  1.00  0.61           H  
ATOM   5406 2HH1 ARG A 357      21.704  10.483  23.071  1.00  0.61           H  
ATOM   5407 1HH2 ARG A 357      25.073  11.104  23.776  1.00  0.61           H  
ATOM   5408 2HH2 ARG A 357      23.916  10.644  22.497  1.00  0.61           H  
ATOM   5409  N   ILE A 358      21.210   7.097  28.443  1.00  0.60           N  
ATOM   5410  CA  ILE A 358      20.628   6.129  27.519  1.00  0.60           C  
ATOM   5411  C   ILE A 358      20.569   6.824  26.177  1.00  0.60           C  
ATOM   5412  O   ILE A 358      19.973   7.897  26.046  1.00  0.60           O  
ATOM   5413  CB  ILE A 358      19.214   5.670  27.903  1.00  0.60           C  
ATOM   5414  CG1 ILE A 358      19.200   5.059  29.306  1.00  0.60           C  
ATOM   5415  CG2 ILE A 358      18.717   4.686  26.871  1.00  0.60           C  
ATOM   5416  CD1 ILE A 358      20.122   3.876  29.456  1.00  0.60           C  
ATOM   5417  H   ILE A 358      20.620   7.732  28.963  1.00  0.60           H  
ATOM   5418  HA  ILE A 358      21.273   5.255  27.433  1.00  0.60           H  
ATOM   5419  HB  ILE A 358      18.549   6.528  27.918  1.00  0.60           H  
ATOM   5420 1HG1 ILE A 358      19.480   5.822  30.026  1.00  0.60           H  
ATOM   5421 2HG1 ILE A 358      18.185   4.725  29.532  1.00  0.60           H  
ATOM   5422 1HG2 ILE A 358      17.708   4.365  27.119  1.00  0.60           H  
ATOM   5423 2HG2 ILE A 358      18.722   5.169  25.898  1.00  0.60           H  
ATOM   5424 3HG2 ILE A 358      19.374   3.825  26.847  1.00  0.60           H  
ATOM   5425 1HD1 ILE A 358      20.057   3.480  30.466  1.00  0.60           H  
ATOM   5426 2HD1 ILE A 358      19.837   3.099  28.750  1.00  0.60           H  
ATOM   5427 3HD1 ILE A 358      21.137   4.204  29.254  1.00  0.60           H  
ATOM   5428  N   GLY A 359      21.254   6.262  25.210  1.00  0.61           N  
ATOM   5429  CA  GLY A 359      21.363   6.874  23.914  1.00  0.61           C  
ATOM   5430  C   GLY A 359      20.137   6.692  23.068  1.00  0.61           C  
ATOM   5431  O   GLY A 359      19.563   5.605  22.994  1.00  0.61           O  
ATOM   5432  H   GLY A 359      21.701   5.376  25.381  1.00  0.61           H  
ATOM   5433 1HA  GLY A 359      21.581   7.932  24.028  1.00  0.61           H  
ATOM   5434 2HA  GLY A 359      22.202   6.435  23.401  1.00  0.61           H  
ATOM   5435  N   ARG A 360      19.800   7.762  22.379  1.00  0.64           N  
ATOM   5436  CA  ARG A 360      18.706   7.813  21.441  1.00  0.64           C  
ATOM   5437  C   ARG A 360      19.200   8.520  20.183  1.00  0.64           C  
ATOM   5438  O   ARG A 360      20.120   9.326  20.282  1.00  0.64           O  
ATOM   5439  CB  ARG A 360      17.535   8.557  22.051  1.00  0.64           C  
ATOM   5440  CG  ARG A 360      16.887   7.854  23.244  1.00  0.64           C  
ATOM   5441  CD  ARG A 360      15.726   8.621  23.738  1.00  0.64           C  
ATOM   5442  NE  ARG A 360      14.900   7.857  24.647  1.00  0.64           N  
ATOM   5443  CZ  ARG A 360      15.169   7.646  25.951  1.00  0.64           C  
ATOM   5444  NH1 ARG A 360      16.270   8.136  26.480  1.00  0.64           N  
ATOM   5445  NH2 ARG A 360      14.330   6.951  26.699  1.00  0.64           N  
ATOM   5446  H   ARG A 360      20.337   8.601  22.529  1.00  0.64           H  
ATOM   5447  HA  ARG A 360      18.395   6.795  21.231  1.00  0.64           H  
ATOM   5448 1HB  ARG A 360      17.857   9.543  22.378  1.00  0.64           H  
ATOM   5449 2HB  ARG A 360      16.756   8.699  21.298  1.00  0.64           H  
ATOM   5450 1HG  ARG A 360      16.606   6.840  22.994  1.00  0.64           H  
ATOM   5451 2HG  ARG A 360      17.609   7.817  24.060  1.00  0.64           H  
ATOM   5452 1HD  ARG A 360      16.074   9.510  24.261  1.00  0.64           H  
ATOM   5453 2HD  ARG A 360      15.117   8.915  22.898  1.00  0.64           H  
ATOM   5454  HE  ARG A 360      14.018   7.487  24.251  1.00  0.64           H  
ATOM   5455 1HH1 ARG A 360      16.908   8.671  25.905  1.00  0.64           H  
ATOM   5456 2HH1 ARG A 360      16.474   7.987  27.457  1.00  0.64           H  
ATOM   5457 1HH2 ARG A 360      13.480   6.575  26.294  1.00  0.64           H  
ATOM   5458 2HH2 ARG A 360      14.532   6.797  27.674  1.00  0.64           H  
ATOM   5459  N   PRO A 361      18.661   8.229  18.995  1.00  0.68           N  
ATOM   5460  CA  PRO A 361      18.966   8.922  17.756  1.00  0.68           C  
ATOM   5461  C   PRO A 361      18.791  10.431  17.831  1.00  0.68           C  
ATOM   5462  O   PRO A 361      17.780  10.924  18.338  1.00  0.68           O  
ATOM   5463  CB  PRO A 361      17.935   8.330  16.815  1.00  0.68           C  
ATOM   5464  CG  PRO A 361      17.695   6.961  17.330  1.00  0.68           C  
ATOM   5465  CD  PRO A 361      17.751   7.077  18.830  1.00  0.68           C  
ATOM   5466  HA  PRO A 361      19.979   8.659  17.440  1.00  0.68           H  
ATOM   5467 1HB  PRO A 361      17.032   8.954  16.800  1.00  0.68           H  
ATOM   5468 2HB  PRO A 361      18.340   8.337  15.819  1.00  0.68           H  
ATOM   5469 1HG  PRO A 361      16.740   6.568  16.973  1.00  0.68           H  
ATOM   5470 2HG  PRO A 361      18.451   6.332  16.916  1.00  0.68           H  
ATOM   5471 1HD  PRO A 361      16.758   7.275  19.250  1.00  0.68           H  
ATOM   5472 2HD  PRO A 361      18.190   6.141  19.212  1.00  0.68           H  
ATOM   5473  N   LEU A 362      19.760  11.145  17.269  1.00  0.71           N  
ATOM   5474  CA  LEU A 362      19.781  12.599  17.241  1.00  0.71           C  
ATOM   5475  C   LEU A 362      19.664  13.137  15.819  1.00  0.71           C  
ATOM   5476  O   LEU A 362      19.985  12.444  14.855  1.00  0.71           O  
ATOM   5477  CB  LEU A 362      21.063  13.093  17.893  1.00  0.71           C  
ATOM   5478  CG  LEU A 362      21.293  12.568  19.318  1.00  0.71           C  
ATOM   5479  CD1 LEU A 362      22.604  13.058  19.808  1.00  0.71           C  
ATOM   5480  CD2 LEU A 362      20.166  13.015  20.232  1.00  0.71           C  
ATOM   5481  H   LEU A 362      20.557  10.647  16.886  1.00  0.71           H  
ATOM   5482  HA  LEU A 362      18.934  12.967  17.818  1.00  0.71           H  
ATOM   5483 1HB  LEU A 362      21.910  12.770  17.283  1.00  0.71           H  
ATOM   5484 2HB  LEU A 362      21.052  14.182  17.925  1.00  0.71           H  
ATOM   5485  HG  LEU A 362      21.333  11.474  19.297  1.00  0.71           H  
ATOM   5486 1HD1 LEU A 362      22.786  12.670  20.811  1.00  0.71           H  
ATOM   5487 2HD1 LEU A 362      23.397  12.713  19.140  1.00  0.71           H  
ATOM   5488 3HD1 LEU A 362      22.585  14.139  19.834  1.00  0.71           H  
ATOM   5489 1HD2 LEU A 362      20.341  12.625  21.235  1.00  0.71           H  
ATOM   5490 2HD2 LEU A 362      20.130  14.102  20.263  1.00  0.71           H  
ATOM   5491 3HD2 LEU A 362      19.219  12.631  19.856  1.00  0.71           H  
ATOM   5492  N   ASN A 363      19.221  14.392  15.698  1.00  0.75           N  
ATOM   5493  CA  ASN A 363      19.044  15.087  14.412  1.00  0.75           C  
ATOM   5494  C   ASN A 363      18.086  14.368  13.456  1.00  0.75           C  
ATOM   5495  O   ASN A 363      18.289  14.352  12.229  1.00  0.75           O  
ATOM   5496  CB  ASN A 363      20.380  15.323  13.735  1.00  0.75           C  
ATOM   5497  CG  ASN A 363      21.260  16.254  14.511  1.00  0.75           C  
ATOM   5498  OD1 ASN A 363      20.785  17.231  15.102  1.00  0.75           O  
ATOM   5499  ND2 ASN A 363      22.538  15.976  14.518  1.00  0.75           N  
ATOM   5500  H   ASN A 363      18.986  14.893  16.543  1.00  0.75           H  
ATOM   5501  HA  ASN A 363      18.604  16.057  14.630  1.00  0.75           H  
ATOM   5502 1HB  ASN A 363      20.907  14.381  13.592  1.00  0.75           H  
ATOM   5503 2HB  ASN A 363      20.211  15.744  12.744  1.00  0.75           H  
ATOM   5504 1HD2 ASN A 363      23.177  16.565  15.014  1.00  0.75           H  
ATOM   5505 2HD2 ASN A 363      22.877  15.175  14.021  1.00  0.75           H  
ATOM   5506  N   ILE A 364      17.043  13.809  14.067  1.00  0.80           N  
ATOM   5507  CA  ILE A 364      15.983  13.086  13.398  1.00  0.80           C  
ATOM   5508  C   ILE A 364      14.674  13.851  13.433  1.00  0.80           C  
ATOM   5509  O   ILE A 364      14.269  14.388  14.467  1.00  0.80           O  
ATOM   5510  CB  ILE A 364      15.783  11.679  14.002  1.00  0.80           C  
ATOM   5511  CG1 ILE A 364      17.076  10.922  13.951  1.00  0.80           C  
ATOM   5512  CG2 ILE A 364      14.775  10.946  13.238  1.00  0.80           C  
ATOM   5513  CD1 ILE A 364      17.592  10.773  12.555  1.00  0.80           C  
ATOM   5514  H   ILE A 364      16.998  13.892  15.069  1.00  0.80           H  
ATOM   5515  HA  ILE A 364      16.269  12.957  12.359  1.00  0.80           H  
ATOM   5516  HB  ILE A 364      15.479  11.759  15.045  1.00  0.80           H  
ATOM   5517 1HG1 ILE A 364      17.801  11.440  14.540  1.00  0.80           H  
ATOM   5518 2HG1 ILE A 364      16.936   9.933  14.376  1.00  0.80           H  
ATOM   5519 1HG2 ILE A 364      14.660   9.967  13.646  1.00  0.80           H  
ATOM   5520 2HG2 ILE A 364      13.831  11.454  13.275  1.00  0.80           H  
ATOM   5521 3HG2 ILE A 364      15.127  10.891  12.215  1.00  0.80           H  
ATOM   5522 1HD1 ILE A 364      18.533  10.252  12.559  1.00  0.80           H  
ATOM   5523 2HD1 ILE A 364      16.866  10.226  11.950  1.00  0.80           H  
ATOM   5524 3HD1 ILE A 364      17.745  11.758  12.128  1.00  0.80           H  
ATOM   5525  N   THR A 365      14.035  13.902  12.280  1.00  0.84           N  
ATOM   5526  CA  THR A 365      12.736  14.512  12.102  1.00  0.84           C  
ATOM   5527  C   THR A 365      11.814  13.376  11.654  1.00  0.84           C  
ATOM   5528  O   THR A 365      12.271  12.235  11.549  1.00  0.84           O  
ATOM   5529  CB  THR A 365      12.807  15.670  11.089  1.00  0.84           C  
ATOM   5530  OG1 THR A 365      13.073  15.161   9.799  1.00  0.84           O  
ATOM   5531  CG2 THR A 365      13.949  16.594  11.451  1.00  0.84           C  
ATOM   5532  H   THR A 365      14.484  13.465  11.477  1.00  0.84           H  
ATOM   5533  HA  THR A 365      12.378  14.896  13.054  1.00  0.84           H  
ATOM   5534  HB  THR A 365      11.867  16.218  11.085  1.00  0.84           H  
ATOM   5535  HG1 THR A 365      13.905  14.665   9.829  1.00  0.84           H  
ATOM   5536 1HG2 THR A 365      14.012  17.407  10.728  1.00  0.84           H  
ATOM   5537 2HG2 THR A 365      13.790  17.005  12.449  1.00  0.84           H  
ATOM   5538 3HG2 THR A 365      14.873  16.026  11.433  1.00  0.84           H  
ATOM   5539  N   GLY A 366      10.536  13.641  11.421  1.00  0.89           N  
ATOM   5540  CA  GLY A 366       9.657  12.537  11.037  1.00  0.89           C  
ATOM   5541  C   GLY A 366       9.166  11.790  12.276  1.00  0.89           C  
ATOM   5542  O   GLY A 366       8.870  12.406  13.301  1.00  0.89           O  
ATOM   5543  H   GLY A 366      10.180  14.582  11.505  1.00  0.89           H  
ATOM   5544 1HA  GLY A 366       8.808  12.919  10.472  1.00  0.89           H  
ATOM   5545 2HA  GLY A 366      10.189  11.852  10.382  1.00  0.89           H  
ATOM   5546  N   LEU A 367       9.080  10.461  12.202  1.00  0.93           N  
ATOM   5547  CA  LEU A 367       8.478   9.640  13.264  1.00  0.93           C  
ATOM   5548  C   LEU A 367       9.362   9.432  14.493  1.00  0.93           C  
ATOM   5549  O   LEU A 367       9.628   8.292  14.905  1.00  0.93           O  
ATOM   5550  CB  LEU A 367       8.172   8.241  12.724  1.00  0.93           C  
ATOM   5551  CG  LEU A 367       7.184   8.119  11.574  1.00  0.93           C  
ATOM   5552  CD1 LEU A 367       7.124   6.667  11.149  1.00  0.93           C  
ATOM   5553  CD2 LEU A 367       5.824   8.604  12.019  1.00  0.93           C  
ATOM   5554  H   LEU A 367       9.391  10.019  11.344  1.00  0.93           H  
ATOM   5555  HA  LEU A 367       7.554  10.123  13.580  1.00  0.93           H  
ATOM   5556 1HB  LEU A 367       9.110   7.790  12.392  1.00  0.93           H  
ATOM   5557 2HB  LEU A 367       7.795   7.667  13.529  1.00  0.93           H  
ATOM   5558  HG  LEU A 367       7.526   8.711  10.724  1.00  0.93           H  
ATOM   5559 1HD1 LEU A 367       6.426   6.558  10.315  1.00  0.93           H  
ATOM   5560 2HD1 LEU A 367       8.116   6.359  10.836  1.00  0.93           H  
ATOM   5561 3HD1 LEU A 367       6.794   6.051  11.982  1.00  0.93           H  
ATOM   5562 1HD2 LEU A 367       5.118   8.506  11.193  1.00  0.93           H  
ATOM   5563 2HD2 LEU A 367       5.480   8.008  12.861  1.00  0.93           H  
ATOM   5564 3HD2 LEU A 367       5.892   9.650  12.319  1.00  0.93           H  
ATOM   5565  N   THR A 368       9.693  10.535  15.150  1.00  0.96           N  
ATOM   5566  CA  THR A 368      10.579  10.536  16.303  1.00  0.96           C  
ATOM   5567  C   THR A 368       9.963   9.844  17.507  1.00  0.96           C  
ATOM   5568  O   THR A 368      10.671   9.302  18.349  1.00  0.96           O  
ATOM   5569  CB  THR A 368      10.985  11.974  16.665  1.00  0.96           C  
ATOM   5570  OG1 THR A 368       9.812  12.752  16.968  1.00  0.96           O  
ATOM   5571  CG2 THR A 368      11.730  12.599  15.490  1.00  0.96           C  
ATOM   5572  H   THR A 368       9.368  11.417  14.756  1.00  0.96           H  
ATOM   5573  HA  THR A 368      11.487  10.010  16.033  1.00  0.96           H  
ATOM   5574  HB  THR A 368      11.634  11.959  17.539  1.00  0.96           H  
ATOM   5575  HG1 THR A 368       9.315  12.336  17.689  1.00  0.96           H  
ATOM   5576 1HG2 THR A 368      12.026  13.617  15.741  1.00  0.96           H  
ATOM   5577 2HG2 THR A 368      12.616  12.011  15.272  1.00  0.96           H  
ATOM   5578 3HG2 THR A 368      11.088  12.617  14.616  1.00  0.96           H  
ATOM   5579  N   ASP A 369       8.639   9.766  17.540  1.00  0.96           N  
ATOM   5580  CA  ASP A 369       7.922   9.123  18.636  1.00  0.96           C  
ATOM   5581  C   ASP A 369       8.296   7.648  18.795  1.00  0.96           C  
ATOM   5582  O   ASP A 369       8.241   7.102  19.907  1.00  0.96           O  
ATOM   5583  CB  ASP A 369       6.421   9.241  18.411  1.00  0.96           C  
ATOM   5584  CG  ASP A 369       5.924  10.671  18.594  1.00  0.96           C  
ATOM   5585  OD1 ASP A 369       6.665  11.485  19.105  1.00  0.96           O  
ATOM   5586  OD2 ASP A 369       4.816  10.942  18.209  1.00  0.96           O  
ATOM   5587  H   ASP A 369       8.117  10.203  16.793  1.00  0.96           H  
ATOM   5588  HA  ASP A 369       8.178   9.639  19.561  1.00  0.96           H  
ATOM   5589 1HB  ASP A 369       6.175   8.901  17.403  1.00  0.96           H  
ATOM   5590 2HB  ASP A 369       5.897   8.591  19.110  1.00  0.96           H  
ATOM   5591  N   TYR A 370       8.674   6.997  17.687  1.00  0.94           N  
ATOM   5592  CA  TYR A 370       9.024   5.591  17.760  1.00  0.94           C  
ATOM   5593  C   TYR A 370      10.525   5.463  17.677  1.00  0.94           C  
ATOM   5594  O   TYR A 370      11.139   4.716  18.437  1.00  0.94           O  
ATOM   5595  CB  TYR A 370       8.440   4.817  16.585  1.00  0.94           C  
ATOM   5596  CG  TYR A 370       6.955   4.917  16.425  1.00  0.94           C  
ATOM   5597  CD1 TYR A 370       6.460   5.611  15.346  1.00  0.94           C  
ATOM   5598  CD2 TYR A 370       6.092   4.351  17.341  1.00  0.94           C  
ATOM   5599  CE1 TYR A 370       5.111   5.745  15.157  1.00  0.94           C  
ATOM   5600  CE2 TYR A 370       4.726   4.481  17.161  1.00  0.94           C  
ATOM   5601  CZ  TYR A 370       4.236   5.177  16.070  1.00  0.94           C  
ATOM   5602  OH  TYR A 370       2.878   5.308  15.886  1.00  0.94           O  
ATOM   5603  H   TYR A 370       8.747   7.491  16.800  1.00  0.94           H  
ATOM   5604  HA  TYR A 370       8.687   5.171  18.706  1.00  0.94           H  
ATOM   5605 1HB  TYR A 370       8.891   5.196  15.675  1.00  0.94           H  
ATOM   5606 2HB  TYR A 370       8.709   3.763  16.667  1.00  0.94           H  
ATOM   5607  HD1 TYR A 370       7.149   6.038  14.648  1.00  0.94           H  
ATOM   5608  HD2 TYR A 370       6.484   3.807  18.200  1.00  0.94           H  
ATOM   5609  HE1 TYR A 370       4.730   6.291  14.299  1.00  0.94           H  
ATOM   5610  HE2 TYR A 370       4.036   4.036  17.879  1.00  0.94           H  
ATOM   5611  HH  TYR A 370       2.415   4.858  16.596  1.00  0.94           H  
ATOM   5612  N   VAL A 371      11.113   6.260  16.790  1.00  0.90           N  
ATOM   5613  CA  VAL A 371      12.530   6.241  16.479  1.00  0.90           C  
ATOM   5614  C   VAL A 371      13.390   6.584  17.658  1.00  0.90           C  
ATOM   5615  O   VAL A 371      14.493   6.073  17.795  1.00  0.90           O  
ATOM   5616  CB  VAL A 371      12.822   7.148  15.322  1.00  0.90           C  
ATOM   5617  CG1 VAL A 371      14.277   7.260  15.129  1.00  0.90           C  
ATOM   5618  CG2 VAL A 371      12.178   6.564  14.144  1.00  0.90           C  
ATOM   5619  H   VAL A 371      10.538   6.901  16.245  1.00  0.90           H  
ATOM   5620  HA  VAL A 371      12.785   5.232  16.159  1.00  0.90           H  
ATOM   5621  HB  VAL A 371      12.424   8.120  15.509  1.00  0.90           H  
ATOM   5622 1HG1 VAL A 371      14.495   7.884  14.290  1.00  0.90           H  
ATOM   5623 2HG1 VAL A 371      14.732   7.683  16.025  1.00  0.90           H  
ATOM   5624 3HG1 VAL A 371      14.662   6.262  14.953  1.00  0.90           H  
ATOM   5625 1HG2 VAL A 371      12.352   7.205  13.341  1.00  0.90           H  
ATOM   5626 2HG2 VAL A 371      12.592   5.577  13.949  1.00  0.90           H  
ATOM   5627 3HG2 VAL A 371      11.110   6.476  14.310  1.00  0.90           H  
ATOM   5628  N   GLN A 372      12.897   7.456  18.527  1.00  0.85           N  
ATOM   5629  CA  GLN A 372      13.633   7.805  19.721  1.00  0.85           C  
ATOM   5630  C   GLN A 372      13.993   6.593  20.577  1.00  0.85           C  
ATOM   5631  O   GLN A 372      14.876   6.699  21.416  1.00  0.85           O  
ATOM   5632  CB  GLN A 372      12.810   8.773  20.585  1.00  0.85           C  
ATOM   5633  CG  GLN A 372      11.434   8.225  21.048  1.00  0.85           C  
ATOM   5634  CD  GLN A 372      11.399   7.296  22.274  1.00  0.85           C  
ATOM   5635  OE1 GLN A 372      12.266   7.248  23.185  1.00  0.85           O  
ATOM   5636  NE2 GLN A 372      10.303   6.523  22.290  1.00  0.85           N  
ATOM   5637  H   GLN A 372      11.999   7.903  18.367  1.00  0.85           H  
ATOM   5638  HA  GLN A 372      14.552   8.300  19.421  1.00  0.85           H  
ATOM   5639 1HB  GLN A 372      13.370   9.046  21.461  1.00  0.85           H  
ATOM   5640 2HB  GLN A 372      12.623   9.686  20.021  1.00  0.85           H  
ATOM   5641 1HG  GLN A 372      10.774   9.069  21.244  1.00  0.85           H  
ATOM   5642 2HG  GLN A 372      11.027   7.644  20.219  1.00  0.85           H  
ATOM   5643 1HE2 GLN A 372      10.147   5.875  23.032  1.00  0.85           H  
ATOM   5644 2HE2 GLN A 372       9.612   6.613  21.523  1.00  0.85           H  
ATOM   5645  N   ALA A 373      13.319   5.452  20.430  1.00  0.79           N  
ATOM   5646  CA  ALA A 373      13.683   4.333  21.272  1.00  0.79           C  
ATOM   5647  C   ALA A 373      15.142   3.907  20.993  1.00  0.79           C  
ATOM   5648  O   ALA A 373      15.547   3.813  19.834  1.00  0.79           O  
ATOM   5649  CB  ALA A 373      12.756   3.169  21.021  1.00  0.79           C  
ATOM   5650  H   ALA A 373      12.583   5.351  19.729  1.00  0.79           H  
ATOM   5651  HA  ALA A 373      13.558   4.650  22.296  1.00  0.79           H  
ATOM   5652 1HB  ALA A 373      13.017   2.347  21.667  1.00  0.79           H  
ATOM   5653 2HB  ALA A 373      11.729   3.480  21.215  1.00  0.79           H  
ATOM   5654 3HB  ALA A 373      12.844   2.863  20.001  1.00  0.79           H  
ATOM   5655  N   PRO A 374      15.937   3.542  22.019  1.00  0.74           N  
ATOM   5656  CA  PRO A 374      17.302   3.034  21.916  1.00  0.74           C  
ATOM   5657  C   PRO A 374      17.450   1.866  20.943  1.00  0.74           C  
ATOM   5658  O   PRO A 374      18.511   1.694  20.327  1.00  0.74           O  
ATOM   5659  CB  PRO A 374      17.581   2.584  23.343  1.00  0.74           C  
ATOM   5660  CG  PRO A 374      16.742   3.489  24.183  1.00  0.74           C  
ATOM   5661  CD  PRO A 374      15.480   3.711  23.406  1.00  0.74           C  
ATOM   5662  HA  PRO A 374      17.970   3.864  21.637  1.00  0.74           H  
ATOM   5663 1HB  PRO A 374      17.332   1.519  23.467  1.00  0.74           H  
ATOM   5664 2HB  PRO A 374      18.653   2.690  23.566  1.00  0.74           H  
ATOM   5665 1HG  PRO A 374      16.582   3.051  25.180  1.00  0.74           H  
ATOM   5666 2HG  PRO A 374      17.280   4.432  24.325  1.00  0.74           H  
ATOM   5667 1HD  PRO A 374      14.702   2.991  23.661  1.00  0.74           H  
ATOM   5668 2HD  PRO A 374      15.188   4.755  23.602  1.00  0.74           H  
ATOM   5669  N   CYS A 375      16.375   1.086  20.778  1.00  0.71           N  
ATOM   5670  CA  CYS A 375      16.359  -0.084  19.907  1.00  0.71           C  
ATOM   5671  C   CYS A 375      16.434   0.246  18.419  1.00  0.71           C  
ATOM   5672  O   CYS A 375      16.684  -0.640  17.605  1.00  0.71           O  
ATOM   5673  CB  CYS A 375      15.096  -0.894  20.147  1.00  0.71           C  
ATOM   5674  SG  CYS A 375      13.612  -0.044  19.651  1.00  0.71           S  
ATOM   5675  H   CYS A 375      15.538   1.291  21.297  1.00  0.71           H  
ATOM   5676  HA  CYS A 375      17.215  -0.704  20.163  1.00  0.71           H  
ATOM   5677 1HB  CYS A 375      15.152  -1.829  19.591  1.00  0.71           H  
ATOM   5678 2HB  CYS A 375      15.010  -1.139  21.203  1.00  0.71           H  
ATOM   5679  HG  CYS A 375      14.040   0.290  18.425  1.00  0.71           H  
ATOM   5680  N   TYR A 376      16.237   1.510  18.059  1.00  0.68           N  
ATOM   5681  CA  TYR A 376      16.319   1.912  16.665  1.00  0.68           C  
ATOM   5682  C   TYR A 376      17.607   2.678  16.396  1.00  0.68           C  
ATOM   5683  O   TYR A 376      17.812   3.178  15.287  1.00  0.68           O  
ATOM   5684  CB  TYR A 376      15.117   2.768  16.264  1.00  0.68           C  
ATOM   5685  CG  TYR A 376      13.816   2.046  16.343  1.00  0.68           C  
ATOM   5686  CD1 TYR A 376      12.877   2.475  17.219  1.00  0.68           C  
ATOM   5687  CD2 TYR A 376      13.583   0.932  15.565  1.00  0.68           C  
ATOM   5688  CE1 TYR A 376      11.675   1.810  17.345  1.00  0.68           C  
ATOM   5689  CE2 TYR A 376      12.385   0.247  15.683  1.00  0.68           C  
ATOM   5690  CZ  TYR A 376      11.431   0.686  16.578  1.00  0.68           C  
ATOM   5691  OH  TYR A 376      10.235   0.009  16.716  1.00  0.68           O  
ATOM   5692  H   TYR A 376      16.027   2.222  18.761  1.00  0.68           H  
ATOM   5693  HA  TYR A 376      16.328   1.018  16.042  1.00  0.68           H  
ATOM   5694 1HB  TYR A 376      15.060   3.640  16.923  1.00  0.68           H  
ATOM   5695 2HB  TYR A 376      15.245   3.127  15.269  1.00  0.68           H  
ATOM   5696  HD1 TYR A 376      13.088   3.354  17.826  1.00  0.68           H  
ATOM   5697  HD2 TYR A 376      14.345   0.589  14.868  1.00  0.68           H  
ATOM   5698  HE1 TYR A 376      10.930   2.165  18.056  1.00  0.68           H  
ATOM   5699  HE2 TYR A 376      12.197  -0.639  15.074  1.00  0.68           H  
ATOM   5700  HH  TYR A 376      10.174  -0.686  16.049  1.00  0.68           H  
ATOM   5701  N   SER A 377      18.520   2.719  17.379  1.00  0.67           N  
ATOM   5702  CA  SER A 377      19.744   3.491  17.211  1.00  0.67           C  
ATOM   5703  C   SER A 377      20.551   3.042  16.009  1.00  0.67           C  
ATOM   5704  O   SER A 377      21.017   3.864  15.217  1.00  0.67           O  
ATOM   5705  CB  SER A 377      20.593   3.337  18.444  1.00  0.67           C  
ATOM   5706  OG  SER A 377      19.962   3.876  19.562  1.00  0.67           O  
ATOM   5707  H   SER A 377      18.354   2.258  18.276  1.00  0.67           H  
ATOM   5708  HA  SER A 377      19.491   4.528  17.079  1.00  0.67           H  
ATOM   5709 1HB  SER A 377      20.796   2.279  18.616  1.00  0.67           H  
ATOM   5710 2HB  SER A 377      21.550   3.825  18.282  1.00  0.67           H  
ATOM   5711  HG  SER A 377      19.238   3.252  19.765  1.00  0.67           H  
ATOM   5712  N   THR A 378      20.675   1.735  15.838  1.00  0.66           N  
ATOM   5713  CA  THR A 378      21.449   1.208  14.741  1.00  0.66           C  
ATOM   5714  C   THR A 378      20.796   1.522  13.409  1.00  0.66           C  
ATOM   5715  O   THR A 378      21.458   1.967  12.474  1.00  0.66           O  
ATOM   5716  CB  THR A 378      21.558  -0.302  14.838  1.00  0.66           C  
ATOM   5717  OG1 THR A 378      22.193  -0.695  16.051  1.00  0.66           O  
ATOM   5718  CG2 THR A 378      22.376  -0.785  13.676  1.00  0.66           C  
ATOM   5719  H   THR A 378      20.248   1.102  16.499  1.00  0.66           H  
ATOM   5720  HA  THR A 378      22.442   1.655  14.757  1.00  0.66           H  
ATOM   5721  HB  THR A 378      20.565  -0.736  14.800  1.00  0.66           H  
ATOM   5722  HG1 THR A 378      22.093  -1.683  16.151  1.00  0.66           H  
ATOM   5723 1HG2 THR A 378      22.465  -1.859  13.722  1.00  0.66           H  
ATOM   5724 2HG2 THR A 378      21.896  -0.496  12.741  1.00  0.66           H  
ATOM   5725 3HG2 THR A 378      23.354  -0.345  13.735  1.00  0.66           H  
ATOM   5726  N   ALA A 379      19.491   1.261  13.319  1.00  0.66           N  
ATOM   5727  CA  ALA A 379      18.773   1.448  12.067  1.00  0.66           C  
ATOM   5728  C   ALA A 379      18.815   2.901  11.627  1.00  0.66           C  
ATOM   5729  O   ALA A 379      18.995   3.193  10.439  1.00  0.66           O  
ATOM   5730  CB  ALA A 379      17.356   0.959  12.203  1.00  0.66           C  
ATOM   5731  H   ALA A 379      19.002   0.918  14.134  1.00  0.66           H  
ATOM   5732  HA  ALA A 379      19.264   0.859  11.310  1.00  0.66           H  
ATOM   5733 1HB  ALA A 379      16.846   1.072  11.246  1.00  0.66           H  
ATOM   5734 2HB  ALA A 379      17.356  -0.096  12.489  1.00  0.66           H  
ATOM   5735 3HB  ALA A 379      16.848   1.540  12.971  1.00  0.66           H  
ATOM   5736  N   VAL A 380      18.706   3.825  12.580  1.00  0.66           N  
ATOM   5737  CA  VAL A 380      18.785   5.223  12.212  1.00  0.66           C  
ATOM   5738  C   VAL A 380      20.158   5.505  11.692  1.00  0.66           C  
ATOM   5739  O   VAL A 380      20.327   6.250  10.729  1.00  0.66           O  
ATOM   5740  CB  VAL A 380      18.516   6.179  13.357  1.00  0.66           C  
ATOM   5741  CG1 VAL A 380      18.844   7.549  12.876  1.00  0.66           C  
ATOM   5742  CG2 VAL A 380      17.132   6.145  13.762  1.00  0.66           C  
ATOM   5743  H   VAL A 380      18.546   3.561  13.553  1.00  0.66           H  
ATOM   5744  HA  VAL A 380      18.064   5.420  11.421  1.00  0.66           H  
ATOM   5745  HB  VAL A 380      19.158   5.930  14.202  1.00  0.66           H  
ATOM   5746 1HG1 VAL A 380      18.681   8.252  13.665  1.00  0.66           H  
ATOM   5747 2HG1 VAL A 380      19.891   7.589  12.572  1.00  0.66           H  
ATOM   5748 3HG1 VAL A 380      18.207   7.797  12.025  1.00  0.66           H  
ATOM   5749 1HG2 VAL A 380      16.988   6.852  14.547  1.00  0.66           H  
ATOM   5750 2HG2 VAL A 380      16.501   6.411  12.919  1.00  0.66           H  
ATOM   5751 3HG2 VAL A 380      16.892   5.159  14.119  1.00  0.66           H  
ATOM   5752  N   GLY A 381      21.149   4.939  12.356  1.00  0.68           N  
ATOM   5753  CA  GLY A 381      22.523   5.108  11.971  1.00  0.68           C  
ATOM   5754  C   GLY A 381      22.774   4.652  10.565  1.00  0.68           C  
ATOM   5755  O   GLY A 381      23.546   5.272   9.845  1.00  0.68           O  
ATOM   5756  H   GLY A 381      20.958   4.364  13.178  1.00  0.68           H  
ATOM   5757 1HA  GLY A 381      22.845   6.138  12.113  1.00  0.68           H  
ATOM   5758 2HA  GLY A 381      23.091   4.488  12.626  1.00  0.68           H  
ATOM   5759  N   LEU A 382      22.109   3.584  10.152  1.00  0.71           N  
ATOM   5760  CA  LEU A 382      22.255   3.103   8.794  1.00  0.71           C  
ATOM   5761  C   LEU A 382      21.685   4.136   7.824  1.00  0.71           C  
ATOM   5762  O   LEU A 382      22.276   4.413   6.777  1.00  0.71           O  
ATOM   5763  CB  LEU A 382      21.533   1.781   8.661  1.00  0.71           C  
ATOM   5764  CG  LEU A 382      22.127   0.653   9.407  1.00  0.71           C  
ATOM   5765  CD1 LEU A 382      21.176  -0.500   9.332  1.00  0.71           C  
ATOM   5766  CD2 LEU A 382      23.466   0.332   8.797  1.00  0.71           C  
ATOM   5767  H   LEU A 382      21.517   3.086  10.818  1.00  0.71           H  
ATOM   5768  HA  LEU A 382      23.313   2.959   8.581  1.00  0.71           H  
ATOM   5769 1HB  LEU A 382      20.533   1.907   9.026  1.00  0.71           H  
ATOM   5770 2HB  LEU A 382      21.490   1.506   7.610  1.00  0.71           H  
ATOM   5771  HG  LEU A 382      22.253   0.922  10.441  1.00  0.71           H  
ATOM   5772 1HD1 LEU A 382      21.516  -1.336   9.849  1.00  0.71           H  
ATOM   5773 2HD1 LEU A 382      20.231  -0.223   9.740  1.00  0.71           H  
ATOM   5774 3HD1 LEU A 382      21.058  -0.758   8.326  1.00  0.71           H  
ATOM   5775 1HD2 LEU A 382      23.942  -0.483   9.304  1.00  0.71           H  
ATOM   5776 2HD2 LEU A 382      23.318   0.059   7.754  1.00  0.71           H  
ATOM   5777 3HD2 LEU A 382      24.109   1.207   8.862  1.00  0.71           H  
ATOM   5778  N   LEU A 383      20.564   4.761   8.203  1.00  0.76           N  
ATOM   5779  CA  LEU A 383      19.980   5.801   7.365  1.00  0.76           C  
ATOM   5780  C   LEU A 383      20.892   7.022   7.288  1.00  0.76           C  
ATOM   5781  O   LEU A 383      21.071   7.614   6.219  1.00  0.76           O  
ATOM   5782  CB  LEU A 383      18.634   6.255   7.924  1.00  0.76           C  
ATOM   5783  CG  LEU A 383      17.525   5.287   7.856  1.00  0.76           C  
ATOM   5784  CD1 LEU A 383      16.388   5.827   8.544  1.00  0.76           C  
ATOM   5785  CD2 LEU A 383      17.194   5.074   6.496  1.00  0.76           C  
ATOM   5786  H   LEU A 383      20.104   4.483   9.074  1.00  0.76           H  
ATOM   5787  HA  LEU A 383      19.841   5.400   6.363  1.00  0.76           H  
ATOM   5788 1HB  LEU A 383      18.751   6.544   8.954  1.00  0.76           H  
ATOM   5789 2HB  LEU A 383      18.322   7.133   7.365  1.00  0.76           H  
ATOM   5790  HG  LEU A 383      17.806   4.342   8.328  1.00  0.76           H  
ATOM   5791 1HD1 LEU A 383      15.569   5.143   8.468  1.00  0.76           H  
ATOM   5792 2HD1 LEU A 383      16.651   5.986   9.583  1.00  0.76           H  
ATOM   5793 3HD1 LEU A 383      16.114   6.766   8.073  1.00  0.76           H  
ATOM   5794 1HD2 LEU A 383      16.369   4.388   6.451  1.00  0.76           H  
ATOM   5795 2HD2 LEU A 383      16.907   6.019   6.031  1.00  0.76           H  
ATOM   5796 3HD2 LEU A 383      18.047   4.662   5.997  1.00  0.76           H  
ATOM   5797  N   HIS A 384      21.494   7.366   8.430  1.00  0.81           N  
ATOM   5798  CA  HIS A 384      22.394   8.504   8.559  1.00  0.81           C  
ATOM   5799  C   HIS A 384      23.646   8.236   7.731  1.00  0.81           C  
ATOM   5800  O   HIS A 384      24.130   9.108   7.012  1.00  0.81           O  
ATOM   5801  CB  HIS A 384      22.734   8.766  10.033  1.00  0.81           C  
ATOM   5802  CG  HIS A 384      23.472  10.034  10.266  1.00  0.81           C  
ATOM   5803  ND1 HIS A 384      24.846  10.135  10.182  1.00  0.81           N  
ATOM   5804  CD2 HIS A 384      23.014  11.271  10.572  1.00  0.81           C  
ATOM   5805  CE1 HIS A 384      25.209  11.383  10.423  1.00  0.81           C  
ATOM   5806  NE2 HIS A 384      24.107  12.108  10.647  1.00  0.81           N  
ATOM   5807  H   HIS A 384      21.277   6.822   9.264  1.00  0.81           H  
ATOM   5808  HA  HIS A 384      21.920   9.395   8.161  1.00  0.81           H  
ATOM   5809 1HB  HIS A 384      21.814   8.782  10.621  1.00  0.81           H  
ATOM   5810 2HB  HIS A 384      23.344   7.946  10.412  1.00  0.81           H  
ATOM   5811  HD1 HIS A 384      25.484   9.398   9.954  1.00  0.81           H  
ATOM   5812  HD2 HIS A 384      22.006  11.669  10.729  1.00  0.81           H  
ATOM   5813  HE1 HIS A 384      26.263  11.667  10.396  1.00  0.81           H  
ATOM   5814  N   TYR A 385      24.167   7.019   7.838  1.00  0.89           N  
ATOM   5815  CA  TYR A 385      25.336   6.575   7.101  1.00  0.89           C  
ATOM   5816  C   TYR A 385      25.051   6.776   5.616  1.00  0.89           C  
ATOM   5817  O   TYR A 385      25.873   7.331   4.875  1.00  0.89           O  
ATOM   5818  CB  TYR A 385      25.601   5.098   7.370  1.00  0.89           C  
ATOM   5819  CG  TYR A 385      26.806   4.599   6.738  1.00  0.89           C  
ATOM   5820  CD1 TYR A 385      27.933   4.497   7.498  1.00  0.89           C  
ATOM   5821  CD2 TYR A 385      26.824   4.286   5.390  1.00  0.89           C  
ATOM   5822  CE1 TYR A 385      29.078   4.054   6.946  1.00  0.89           C  
ATOM   5823  CE2 TYR A 385      27.994   3.859   4.810  1.00  0.89           C  
ATOM   5824  CZ  TYR A 385      29.132   3.731   5.577  1.00  0.89           C  
ATOM   5825  OH  TYR A 385      30.326   3.297   4.994  1.00  0.89           O  
ATOM   5826  H   TYR A 385      23.732   6.357   8.466  1.00  0.89           H  
ATOM   5827  HA  TYR A 385      26.197   7.179   7.384  1.00  0.89           H  
ATOM   5828 1HB  TYR A 385      25.685   4.932   8.444  1.00  0.89           H  
ATOM   5829 2HB  TYR A 385      24.768   4.504   7.017  1.00  0.89           H  
ATOM   5830  HD1 TYR A 385      27.900   4.754   8.557  1.00  0.89           H  
ATOM   5831  HD2 TYR A 385      25.922   4.391   4.787  1.00  0.89           H  
ATOM   5832  HE1 TYR A 385      29.928   3.966   7.582  1.00  0.89           H  
ATOM   5833  HE2 TYR A 385      28.015   3.630   3.751  1.00  0.89           H  
ATOM   5834  HH  TYR A 385      30.213   3.230   4.039  1.00  0.89           H  
ATOM   5835  N   GLY A 386      23.864   6.320   5.190  1.00  1.00           N  
ATOM   5836  CA  GLY A 386      23.399   6.458   3.822  1.00  1.00           C  
ATOM   5837  C   GLY A 386      23.405   7.922   3.415  1.00  1.00           C  
ATOM   5838  O   GLY A 386      23.948   8.275   2.368  1.00  1.00           O  
ATOM   5839  H   GLY A 386      23.252   5.841   5.852  1.00  1.00           H  
ATOM   5840 1HA  GLY A 386      24.048   5.895   3.161  1.00  1.00           H  
ATOM   5841 2HA  GLY A 386      22.395   6.045   3.737  1.00  1.00           H  
ATOM   5842  N   LYS A 387      22.812   8.778   4.245  1.00  1.14           N  
ATOM   5843  CA  LYS A 387      22.769  10.214   3.996  1.00  1.14           C  
ATOM   5844  C   LYS A 387      24.164  10.794   3.778  1.00  1.14           C  
ATOM   5845  O   LYS A 387      24.402  11.493   2.786  1.00  1.14           O  
ATOM   5846  CB  LYS A 387      22.071  10.900   5.178  1.00  1.14           C  
ATOM   5847  CG  LYS A 387      21.901  12.392   5.111  1.00  1.14           C  
ATOM   5848  CD  LYS A 387      22.944  13.139   5.927  1.00  1.14           C  
ATOM   5849  CE  LYS A 387      22.912  12.757   7.390  1.00  1.14           C  
ATOM   5850  NZ  LYS A 387      23.793  13.641   8.210  1.00  1.14           N  
ATOM   5851  H   LYS A 387      22.358   8.412   5.082  1.00  1.14           H  
ATOM   5852  HA  LYS A 387      22.202  10.389   3.093  1.00  1.14           H  
ATOM   5853 1HB  LYS A 387      21.087  10.452   5.325  1.00  1.14           H  
ATOM   5854 2HB  LYS A 387      22.631  10.713   6.074  1.00  1.14           H  
ATOM   5855 1HG  LYS A 387      22.048  12.687   4.084  1.00  1.14           H  
ATOM   5856 2HG  LYS A 387      20.896  12.683   5.431  1.00  1.14           H  
ATOM   5857 1HD  LYS A 387      23.943  12.919   5.548  1.00  1.14           H  
ATOM   5858 2HD  LYS A 387      22.773  14.208   5.846  1.00  1.14           H  
ATOM   5859 1HE  LYS A 387      21.905  12.807   7.776  1.00  1.14           H  
ATOM   5860 2HE  LYS A 387      23.279  11.732   7.474  1.00  1.14           H  
ATOM   5861 1HZ  LYS A 387      23.787  13.327   9.194  1.00  1.14           H  
ATOM   5862 2HZ  LYS A 387      24.757  13.604   7.853  1.00  1.14           H  
ATOM   5863 3HZ  LYS A 387      23.424  14.589   8.144  1.00  1.14           H  
ATOM   5864  N   GLU A 388      25.106  10.454   4.663  1.00  1.34           N  
ATOM   5865  CA  GLU A 388      26.472  10.948   4.535  1.00  1.34           C  
ATOM   5866  C   GLU A 388      27.157  10.400   3.286  1.00  1.34           C  
ATOM   5867  O   GLU A 388      27.894  11.120   2.608  1.00  1.34           O  
ATOM   5868  CB  GLU A 388      27.286  10.581   5.784  1.00  1.34           C  
ATOM   5869  CG  GLU A 388      26.919  11.360   7.061  1.00  1.34           C  
ATOM   5870  CD  GLU A 388      27.319  12.821   7.006  1.00  1.34           C  
ATOM   5871  OE1 GLU A 388      28.467  13.082   6.746  1.00  1.34           O  
ATOM   5872  OE2 GLU A 388      26.480  13.676   7.219  1.00  1.34           O  
ATOM   5873  H   GLU A 388      24.853   9.855   5.451  1.00  1.34           H  
ATOM   5874  HA  GLU A 388      26.434  12.033   4.452  1.00  1.34           H  
ATOM   5875 1HB  GLU A 388      27.143   9.519   6.000  1.00  1.34           H  
ATOM   5876 2HB  GLU A 388      28.346  10.734   5.586  1.00  1.34           H  
ATOM   5877 1HG  GLU A 388      25.839  11.291   7.208  1.00  1.34           H  
ATOM   5878 2HG  GLU A 388      27.400  10.884   7.914  1.00  1.34           H  
ATOM   5879  N   SER A 389      26.896   9.133   2.956  1.00  1.62           N  
ATOM   5880  CA  SER A 389      27.494   8.510   1.785  1.00  1.62           C  
ATOM   5881  C   SER A 389      26.976   9.180   0.517  1.00  1.62           C  
ATOM   5882  O   SER A 389      27.728   9.445  -0.418  1.00  1.62           O  
ATOM   5883  CB  SER A 389      27.171   7.031   1.772  1.00  1.62           C  
ATOM   5884  OG  SER A 389      27.754   6.390   2.871  1.00  1.62           O  
ATOM   5885  H   SER A 389      26.293   8.572   3.558  1.00  1.62           H  
ATOM   5886  HA  SER A 389      28.575   8.640   1.833  1.00  1.62           H  
ATOM   5887 1HB  SER A 389      26.092   6.890   1.797  1.00  1.62           H  
ATOM   5888 2HB  SER A 389      27.539   6.588   0.850  1.00  1.62           H  
ATOM   5889  HG  SER A 389      27.275   6.744   3.660  1.00  1.62           H  
ATOM   5890  N   HIS A 390      25.684   9.485   0.501  1.00  2.03           N  
ATOM   5891  CA  HIS A 390      25.048  10.152  -0.621  1.00  2.03           C  
ATOM   5892  C   HIS A 390      25.656  11.531  -0.841  1.00  2.03           C  
ATOM   5893  O   HIS A 390      26.098  11.871  -1.942  1.00  2.03           O  
ATOM   5894  CB  HIS A 390      23.544  10.295  -0.342  1.00  2.03           C  
ATOM   5895  CG  HIS A 390      22.739  10.996  -1.394  1.00  2.03           C  
ATOM   5896  ND1 HIS A 390      22.373  10.399  -2.580  1.00  2.03           N  
ATOM   5897  CD2 HIS A 390      22.217  12.246  -1.423  1.00  2.03           C  
ATOM   5898  CE1 HIS A 390      21.656  11.250  -3.296  1.00  2.03           C  
ATOM   5899  NE2 HIS A 390      21.547  12.380  -2.616  1.00  2.03           N  
ATOM   5900  H   HIS A 390      25.108   9.221   1.299  1.00  2.03           H  
ATOM   5901  HA  HIS A 390      25.187   9.566  -1.527  1.00  2.03           H  
ATOM   5902 1HB  HIS A 390      23.114   9.305  -0.187  1.00  2.03           H  
ATOM   5903 2HB  HIS A 390      23.411  10.839   0.585  1.00  2.03           H  
ATOM   5904  HD1 HIS A 390      22.589   9.465  -2.865  1.00  2.03           H  
ATOM   5905  HD2 HIS A 390      22.241  13.068  -0.713  1.00  2.03           H  
ATOM   5906  HE1 HIS A 390      21.268  10.964  -4.273  1.00  2.03           H  
ATOM   5907  N   LEU A 391      25.687  12.324   0.225  1.00  2.56           N  
ATOM   5908  CA  LEU A 391      26.145  13.698   0.152  1.00  2.56           C  
ATOM   5909  C   LEU A 391      27.658  13.844  -0.069  1.00  2.56           C  
ATOM   5910  O   LEU A 391      28.096  14.773  -0.750  1.00  2.56           O  
ATOM   5911  CB  LEU A 391      25.715  14.408   1.437  1.00  2.56           C  
ATOM   5912  CG  LEU A 391      24.176  14.564   1.603  1.00  2.56           C  
ATOM   5913  CD1 LEU A 391      23.869  15.126   2.974  1.00  2.56           C  
ATOM   5914  CD2 LEU A 391      23.630  15.457   0.512  1.00  2.56           C  
ATOM   5915  H   LEU A 391      25.339  11.970   1.117  1.00  2.56           H  
ATOM   5916  HA  LEU A 391      25.636  14.170  -0.687  1.00  2.56           H  
ATOM   5917 1HB  LEU A 391      26.084  13.829   2.290  1.00  2.56           H  
ATOM   5918 2HB  LEU A 391      26.167  15.396   1.464  1.00  2.56           H  
ATOM   5919  HG  LEU A 391      23.706  13.581   1.531  1.00  2.56           H  
ATOM   5920 1HD1 LEU A 391      22.787  15.215   3.101  1.00  2.56           H  
ATOM   5921 2HD1 LEU A 391      24.272  14.453   3.723  1.00  2.56           H  
ATOM   5922 3HD1 LEU A 391      24.328  16.106   3.081  1.00  2.56           H  
ATOM   5923 1HD2 LEU A 391      22.548  15.552   0.628  1.00  2.56           H  
ATOM   5924 2HD2 LEU A 391      24.092  16.442   0.582  1.00  2.56           H  
ATOM   5925 3HD2 LEU A 391      23.855  15.019  -0.462  1.00  2.56           H  
ATOM   5926  N   GLY A 392      28.460  12.933   0.493  1.00  3.23           N  
ATOM   5927  CA  GLY A 392      29.917  12.998   0.374  1.00  3.23           C  
ATOM   5928  C   GLY A 392      30.490  12.321  -0.881  1.00  3.23           C  
ATOM   5929  O   GLY A 392      31.702  12.361  -1.113  1.00  3.23           O  
ATOM   5930  H   GLY A 392      28.067  12.184   1.060  1.00  3.23           H  
ATOM   5931 1HA  GLY A 392      30.227  14.042   0.392  1.00  3.23           H  
ATOM   5932 2HA  GLY A 392      30.353  12.531   1.257  1.00  3.23           H  
ATOM   5933  N   GLY A 393      29.635  11.705  -1.690  1.00  3.97           N  
ATOM   5934  CA  GLY A 393      30.088  11.014  -2.892  1.00  3.97           C  
ATOM   5935  C   GLY A 393      30.869   9.745  -2.553  1.00  3.97           C  
ATOM   5936  O   GLY A 393      30.804   9.226  -1.434  1.00  3.97           O  
ATOM   5937  H   GLY A 393      28.645  11.704  -1.461  1.00  3.97           H  
ATOM   5938 1HA  GLY A 393      29.222  10.755  -3.503  1.00  3.97           H  
ATOM   5939 2HA  GLY A 393      30.709  11.684  -3.483  1.00  3.97           H  
ATOM   5940  N   ASP A 394      31.674   9.259  -3.497  1.00  4.69           N  
ATOM   5941  CA  ASP A 394      32.383   7.995  -3.290  1.00  4.69           C  
ATOM   5942  C   ASP A 394      33.656   8.169  -2.458  1.00  4.69           C  
ATOM   5943  O   ASP A 394      34.775   7.989  -2.938  1.00  4.69           O  
ATOM   5944  CB  ASP A 394      32.717   7.367  -4.638  1.00  4.69           C  
ATOM   5945  CG  ASP A 394      31.468   6.927  -5.385  1.00  4.69           C  
ATOM   5946  OD1 ASP A 394      30.575   6.406  -4.761  1.00  4.69           O  
ATOM   5947  OD2 ASP A 394      31.409   7.137  -6.569  1.00  4.69           O  
ATOM   5948  H   ASP A 394      31.754   9.738  -4.382  1.00  4.69           H  
ATOM   5949  HA  ASP A 394      31.720   7.316  -2.752  1.00  4.69           H  
ATOM   5950 1HB  ASP A 394      33.265   8.083  -5.252  1.00  4.69           H  
ATOM   5951 2HB  ASP A 394      33.362   6.500  -4.486  1.00  4.69           H  
ATOM   5952  N   SER A 395      33.444   8.509  -1.194  1.00  5.28           N  
ATOM   5953  CA  SER A 395      34.480   8.791  -0.203  1.00  5.28           C  
ATOM   5954  C   SER A 395      35.065   7.542   0.477  1.00  5.28           C  
ATOM   5955  O   SER A 395      36.004   7.652   1.266  1.00  5.28           O  
ATOM   5956  CB  SER A 395      33.915   9.743   0.836  1.00  5.28           C  
ATOM   5957  OG  SER A 395      32.874   9.144   1.562  1.00  5.28           O  
ATOM   5958  H   SER A 395      32.466   8.624  -0.931  1.00  5.28           H  
ATOM   5959  HA  SER A 395      35.297   9.304  -0.715  1.00  5.28           H  
ATOM   5960 1HB  SER A 395      34.709  10.048   1.514  1.00  5.28           H  
ATOM   5961 2HB  SER A 395      33.543  10.643   0.338  1.00  5.28           H  
ATOM   5962  HG  SER A 395      32.151   9.021   0.927  1.00  5.28           H  
ATOM   5963  N   ASP A 396      34.484   6.373   0.199  1.00  5.68           N  
ATOM   5964  CA  ASP A 396      34.903   5.115   0.814  1.00  5.68           C  
ATOM   5965  C   ASP A 396      34.777   3.977  -0.198  1.00  5.68           C  
ATOM   5966  O   ASP A 396      35.700   3.177  -0.364  1.00  5.68           O  
ATOM   5967  OXT ASP A 396      33.673   3.717  -0.671  1.00  5.68           O  
ATOM   5968  CB  ASP A 396      34.028   4.802   2.045  1.00  5.68           C  
ATOM   5969  CG  ASP A 396      34.537   3.628   2.943  1.00  5.68           C  
ATOM   5970  OD1 ASP A 396      34.754   2.535   2.437  1.00  5.68           O  
ATOM   5971  OD2 ASP A 396      34.657   3.841   4.134  1.00  5.68           O  
ATOM   5972  H   ASP A 396      33.723   6.373  -0.462  1.00  5.68           H  
ATOM   5973  HA  ASP A 396      35.947   5.199   1.118  1.00  5.68           H  
ATOM   5974 1HB  ASP A 396      33.969   5.696   2.670  1.00  5.68           H  
ATOM   5975 2HB  ASP A 396      33.013   4.573   1.716  1.00  5.68           H  
ENDMDL

