REMARK ID 152666 DOMAINID 148885 MODEL 1 2021-11-20_00000107_1_11
MODEL     1
ATOM      1  N   MET A   1       1.816  -1.012  -2.761  1.00  4.26           N  
ATOM      2  CA  MET A   1       3.057  -0.258  -2.623  1.00  4.26           C  
ATOM      3  C   MET A   1       2.835   1.112  -1.993  1.00  4.26           C  
ATOM      4  O   MET A   1       2.060   1.936  -2.498  1.00  4.26           O  
ATOM      5  CB  MET A   1       3.758  -0.129  -3.970  1.00  4.26           C  
ATOM      6  CG  MET A   1       5.067   0.619  -3.891  1.00  4.26           C  
ATOM      7  SD  MET A   1       6.292  -0.251  -2.907  1.00  4.26           S  
ATOM      8  CE  MET A   1       7.310   1.103  -2.363  1.00  4.26           C  
ATOM      9 1H   MET A   1       1.942  -1.748  -3.442  1.00  4.26           H  
ATOM     10 2H   MET A   1       1.572  -1.418  -1.869  1.00  4.26           H  
ATOM     11 3H   MET A   1       1.076  -0.395  -3.062  1.00  4.26           H  
ATOM     12  HA  MET A   1       3.715  -0.815  -1.955  1.00  4.26           H  
ATOM     13 1HB  MET A   1       3.955  -1.120  -4.380  1.00  4.26           H  
ATOM     14 2HB  MET A   1       3.110   0.395  -4.672  1.00  4.26           H  
ATOM     15 1HG  MET A   1       5.466   0.755  -4.896  1.00  4.26           H  
ATOM     16 2HG  MET A   1       4.904   1.591  -3.466  1.00  4.26           H  
ATOM     17 1HE  MET A   1       8.120   0.721  -1.743  1.00  4.26           H  
ATOM     18 2HE  MET A   1       7.724   1.611  -3.227  1.00  4.26           H  
ATOM     19 3HE  MET A   1       6.710   1.793  -1.781  1.00  4.26           H  
ATOM     20  N   SER A   2       3.592   1.381  -0.930  1.00  3.89           N  
ATOM     21  CA  SER A   2       3.482   2.620  -0.157  1.00  3.89           C  
ATOM     22  C   SER A   2       3.644   3.887  -0.989  1.00  3.89           C  
ATOM     23  O   SER A   2       2.946   4.874  -0.765  1.00  3.89           O  
ATOM     24  CB  SER A   2       4.524   2.616   0.941  1.00  3.89           C  
ATOM     25  OG  SER A   2       4.270   1.597   1.872  1.00  3.89           O  
ATOM     26  H   SER A   2       4.244   0.677  -0.605  1.00  3.89           H  
ATOM     27  HA  SER A   2       2.499   2.645   0.305  1.00  3.89           H  
ATOM     28 1HB  SER A   2       5.514   2.479   0.505  1.00  3.89           H  
ATOM     29 2HB  SER A   2       4.520   3.581   1.445  1.00  3.89           H  
ATOM     30  HG  SER A   2       4.941   1.691   2.557  1.00  3.89           H  
ATOM     31  N   LYS A   3       4.547   3.872  -1.961  1.00  3.48           N  
ATOM     32  CA  LYS A   3       4.751   5.052  -2.791  1.00  3.48           C  
ATOM     33  C   LYS A   3       3.496   5.423  -3.584  1.00  3.48           C  
ATOM     34  O   LYS A   3       3.223   6.607  -3.800  1.00  3.48           O  
ATOM     35  CB  LYS A   3       5.919   4.835  -3.750  1.00  3.48           C  
ATOM     36  CG  LYS A   3       7.288   4.814  -3.082  1.00  3.48           C  
ATOM     37  CD  LYS A   3       8.399   4.556  -4.097  1.00  3.48           C  
ATOM     38  CE  LYS A   3       9.764   4.496  -3.424  1.00  3.48           C  
ATOM     39  NZ  LYS A   3      10.855   4.214  -4.402  1.00  3.48           N  
ATOM     40  H   LYS A   3       5.098   3.044  -2.114  1.00  3.48           H  
ATOM     41  HA  LYS A   3       4.989   5.892  -2.138  1.00  3.48           H  
ATOM     42 1HB  LYS A   3       5.787   3.889  -4.275  1.00  3.48           H  
ATOM     43 2HB  LYS A   3       5.923   5.625  -4.500  1.00  3.48           H  
ATOM     44 1HG  LYS A   3       7.466   5.781  -2.611  1.00  3.48           H  
ATOM     45 2HG  LYS A   3       7.313   4.055  -2.311  1.00  3.48           H  
ATOM     46 1HD  LYS A   3       8.213   3.614  -4.613  1.00  3.48           H  
ATOM     47 2HD  LYS A   3       8.406   5.357  -4.835  1.00  3.48           H  
ATOM     48 1HE  LYS A   3       9.963   5.449  -2.937  1.00  3.48           H  
ATOM     49 2HE  LYS A   3       9.754   3.708  -2.670  1.00  3.48           H  
ATOM     50 1HZ  LYS A   3      11.741   4.182  -3.918  1.00  3.48           H  
ATOM     51 2HZ  LYS A   3      10.684   3.325  -4.852  1.00  3.48           H  
ATOM     52 3HZ  LYS A   3      10.880   4.944  -5.100  1.00  3.48           H  
ATOM     53  N   ARG A   4       2.729   4.419  -4.031  1.00  3.03           N  
ATOM     54  CA  ARG A   4       1.542   4.694  -4.830  1.00  3.03           C  
ATOM     55  C   ARG A   4       0.427   5.133  -3.908  1.00  3.03           C  
ATOM     56  O   ARG A   4      -0.382   6.003  -4.252  1.00  3.03           O  
ATOM     57  CB  ARG A   4       1.113   3.477  -5.626  1.00  3.03           C  
ATOM     58  CG  ARG A   4       2.064   3.083  -6.753  1.00  3.03           C  
ATOM     59  CD  ARG A   4       1.590   1.868  -7.482  1.00  3.03           C  
ATOM     60  NE  ARG A   4       2.496   1.487  -8.560  1.00  3.03           N  
ATOM     61  CZ  ARG A   4       2.351   0.393  -9.338  1.00  3.03           C  
ATOM     62  NH1 ARG A   4       1.333  -0.420  -9.154  1.00  3.03           N  
ATOM     63  NH2 ARG A   4       3.232   0.137 -10.289  1.00  3.03           N  
ATOM     64  H   ARG A   4       2.934   3.460  -3.773  1.00  3.03           H  
ATOM     65  HA  ARG A   4       1.765   5.501  -5.526  1.00  3.03           H  
ATOM     66 1HB  ARG A   4       1.023   2.623  -4.954  1.00  3.03           H  
ATOM     67 2HB  ARG A   4       0.131   3.654  -6.063  1.00  3.03           H  
ATOM     68 1HG  ARG A   4       2.144   3.905  -7.464  1.00  3.03           H  
ATOM     69 2HG  ARG A   4       3.048   2.868  -6.331  1.00  3.03           H  
ATOM     70 1HD  ARG A   4       1.519   1.033  -6.786  1.00  3.03           H  
ATOM     71 2HD  ARG A   4       0.610   2.064  -7.914  1.00  3.03           H  
ATOM     72  HE  ARG A   4       3.292   2.085  -8.737  1.00  3.03           H  
ATOM     73 1HH1 ARG A   4       0.656  -0.226  -8.430  1.00  3.03           H  
ATOM     74 2HH1 ARG A   4       1.227  -1.237  -9.738  1.00  3.03           H  
ATOM     75 1HH2 ARG A   4       4.015   0.760 -10.434  1.00  3.03           H  
ATOM     76 2HH2 ARG A   4       3.124  -0.680 -10.871  1.00  3.03           H  
ATOM     77  N   ILE A   5       0.414   4.552  -2.711  1.00  2.60           N  
ATOM     78  CA  ILE A   5      -0.583   4.896  -1.720  1.00  2.60           C  
ATOM     79  C   ILE A   5      -0.432   6.353  -1.334  1.00  2.60           C  
ATOM     80  O   ILE A   5      -1.418   7.060  -1.217  1.00  2.60           O  
ATOM     81  CB  ILE A   5      -0.491   3.998  -0.480  1.00  2.60           C  
ATOM     82  CG1 ILE A   5      -0.895   2.565  -0.850  1.00  2.60           C  
ATOM     83  CG2 ILE A   5      -1.368   4.544   0.631  1.00  2.60           C  
ATOM     84  CD1 ILE A   5      -0.575   1.546   0.212  1.00  2.60           C  
ATOM     85  H   ILE A   5       1.104   3.830  -2.499  1.00  2.60           H  
ATOM     86  HA  ILE A   5      -1.571   4.764  -2.162  1.00  2.60           H  
ATOM     87  HB  ILE A   5       0.536   3.969  -0.136  1.00  2.60           H  
ATOM     88 1HG1 ILE A   5      -1.968   2.544  -1.036  1.00  2.60           H  
ATOM     89 2HG1 ILE A   5      -0.381   2.286  -1.767  1.00  2.60           H  
ATOM     90 1HG2 ILE A   5      -1.284   3.906   1.496  1.00  2.60           H  
ATOM     91 2HG2 ILE A   5      -1.046   5.552   0.889  1.00  2.60           H  
ATOM     92 3HG2 ILE A   5      -2.405   4.568   0.297  1.00  2.60           H  
ATOM     93 1HD1 ILE A   5      -0.893   0.561  -0.125  1.00  2.60           H  
ATOM     94 2HD1 ILE A   5       0.491   1.535   0.398  1.00  2.60           H  
ATOM     95 3HD1 ILE A   5      -1.102   1.804   1.125  1.00  2.60           H  
ATOM     96  N   ALA A   6       0.807   6.797  -1.099  1.00  2.19           N  
ATOM     97  CA  ALA A   6       1.079   8.198  -0.781  1.00  2.19           C  
ATOM     98  C   ALA A   6       0.776   9.145  -1.959  1.00  2.19           C  
ATOM     99  O   ALA A   6       0.202  10.230  -1.774  1.00  2.19           O  
ATOM    100  CB  ALA A   6       2.534   8.341  -0.384  1.00  2.19           C  
ATOM    101  H   ALA A   6       1.585   6.143  -1.157  1.00  2.19           H  
ATOM    102  HA  ALA A   6       0.443   8.482   0.056  1.00  2.19           H  
ATOM    103 1HB  ALA A   6       2.740   9.374  -0.114  1.00  2.19           H  
ATOM    104 2HB  ALA A   6       2.743   7.691   0.466  1.00  2.19           H  
ATOM    105 3HB  ALA A   6       3.165   8.049  -1.226  1.00  2.19           H  
ATOM    106  N   LEU A   7       1.162   8.731  -3.171  1.00  1.84           N  
ATOM    107  CA  LEU A   7       0.979   9.558  -4.353  1.00  1.84           C  
ATOM    108  C   LEU A   7      -0.466   9.804  -4.701  1.00  1.84           C  
ATOM    109  O   LEU A   7      -0.844  10.930  -5.016  1.00  1.84           O  
ATOM    110  CB  LEU A   7       1.653   8.938  -5.565  1.00  1.84           C  
ATOM    111  CG  LEU A   7       1.474   9.728  -6.853  1.00  1.84           C  
ATOM    112  CD1 LEU A   7       2.065  11.119  -6.676  1.00  1.84           C  
ATOM    113  CD2 LEU A   7       2.137   8.989  -7.997  1.00  1.84           C  
ATOM    114  H   LEU A   7       1.644   7.838  -3.284  1.00  1.84           H  
ATOM    115  HA  LEU A   7       1.448  10.519  -4.158  1.00  1.84           H  
ATOM    116 1HB  LEU A   7       2.719   8.838  -5.363  1.00  1.84           H  
ATOM    117 2HB  LEU A   7       1.239   7.942  -5.718  1.00  1.84           H  
ATOM    118  HG  LEU A   7       0.416   9.834  -7.058  1.00  1.84           H  
ATOM    119 1HD1 LEU A   7       1.925  11.692  -7.590  1.00  1.84           H  
ATOM    120 2HD1 LEU A   7       1.564  11.624  -5.853  1.00  1.84           H  
ATOM    121 3HD1 LEU A   7       3.127  11.035  -6.458  1.00  1.84           H  
ATOM    122 1HD2 LEU A   7       2.001   9.550  -8.922  1.00  1.84           H  
ATOM    123 2HD2 LEU A   7       3.203   8.880  -7.790  1.00  1.84           H  
ATOM    124 3HD2 LEU A   7       1.684   8.002  -8.099  1.00  1.84           H  
ATOM    125  N   PHE A   8      -1.274   8.763  -4.683  1.00  1.54           N  
ATOM    126  CA  PHE A   8      -2.655   8.925  -5.070  1.00  1.54           C  
ATOM    127  C   PHE A   8      -3.378  10.098  -4.376  1.00  1.54           C  
ATOM    128  O   PHE A   8      -3.858  10.981  -5.088  1.00  1.54           O  
ATOM    129  CB  PHE A   8      -3.396   7.603  -4.944  1.00  1.54           C  
ATOM    130  CG  PHE A   8      -4.825   7.717  -5.224  1.00  1.54           C  
ATOM    131  CD1 PHE A   8      -5.261   7.890  -6.524  1.00  1.54           C  
ATOM    132  CD2 PHE A   8      -5.747   7.621  -4.214  1.00  1.54           C  
ATOM    133  CE1 PHE A   8      -6.597   7.983  -6.803  1.00  1.54           C  
ATOM    134  CE2 PHE A   8      -7.061   7.703  -4.485  1.00  1.54           C  
ATOM    135  CZ  PHE A   8      -7.498   7.889  -5.789  1.00  1.54           C  
ATOM    136  H   PHE A   8      -0.924   7.840  -4.420  1.00  1.54           H  
ATOM    137  HA  PHE A   8      -2.655   9.154  -6.137  1.00  1.54           H  
ATOM    138 1HB  PHE A   8      -2.972   6.898  -5.662  1.00  1.54           H  
ATOM    139 2HB  PHE A   8      -3.252   7.156  -3.971  1.00  1.54           H  
ATOM    140  HD1 PHE A   8      -4.526   7.957  -7.327  1.00  1.54           H  
ATOM    141  HD2 PHE A   8      -5.417   7.471  -3.191  1.00  1.54           H  
ATOM    142  HE1 PHE A   8      -6.938   8.124  -7.827  1.00  1.54           H  
ATOM    143  HE2 PHE A   8      -7.782   7.625  -3.672  1.00  1.54           H  
ATOM    144  HZ  PHE A   8      -8.563   7.958  -6.003  1.00  1.54           H  
ATOM    145  N   PRO A   9      -3.519  10.181  -3.030  1.00  1.30           N  
ATOM    146  CA  PRO A   9      -4.163  11.298  -2.400  1.00  1.30           C  
ATOM    147  C   PRO A   9      -3.393  12.581  -2.646  1.00  1.30           C  
ATOM    148  O   PRO A   9      -3.996  13.646  -2.672  1.00  1.30           O  
ATOM    149  CB  PRO A   9      -4.189  10.901  -0.924  1.00  1.30           C  
ATOM    150  CG  PRO A   9      -3.082   9.914  -0.789  1.00  1.30           C  
ATOM    151  CD  PRO A   9      -3.019   9.203  -2.117  1.00  1.30           C  
ATOM    152  HA  PRO A   9      -5.173  11.383  -2.793  1.00  1.30           H  
ATOM    153 1HB  PRO A   9      -4.043  11.792  -0.294  1.00  1.30           H  
ATOM    154 2HB  PRO A   9      -5.176  10.483  -0.662  1.00  1.30           H  
ATOM    155 1HG  PRO A   9      -2.137  10.426  -0.554  1.00  1.30           H  
ATOM    156 2HG  PRO A   9      -3.276   9.218   0.039  1.00  1.30           H  
ATOM    157 1HD  PRO A   9      -2.003   9.008  -2.313  1.00  1.30           H  
ATOM    158 2HD  PRO A   9      -3.622   8.305  -2.088  1.00  1.30           H  
ATOM    159  N   ALA A  10      -2.076  12.521  -2.907  1.00  1.11           N  
ATOM    160  CA  ALA A  10      -1.397  13.777  -3.197  1.00  1.11           C  
ATOM    161  C   ALA A  10      -1.976  14.378  -4.472  1.00  1.11           C  
ATOM    162  O   ALA A  10      -2.209  15.591  -4.569  1.00  1.11           O  
ATOM    163  CB  ALA A  10       0.097  13.563  -3.351  1.00  1.11           C  
ATOM    164  H   ALA A  10      -1.529  11.655  -2.866  1.00  1.11           H  
ATOM    165  HA  ALA A  10      -1.581  14.463  -2.372  1.00  1.11           H  
ATOM    166 1HB  ALA A  10       0.582  14.515  -3.552  1.00  1.11           H  
ATOM    167 2HB  ALA A  10       0.498  13.133  -2.433  1.00  1.11           H  
ATOM    168 3HB  ALA A  10       0.286  12.891  -4.170  1.00  1.11           H  
ATOM    169  N   LEU A  11      -2.238  13.500  -5.442  1.00  0.98           N  
ATOM    170  CA  LEU A  11      -2.778  13.919  -6.720  1.00  0.98           C  
ATOM    171  C   LEU A  11      -4.218  14.367  -6.558  1.00  0.98           C  
ATOM    172  O   LEU A  11      -4.631  15.371  -7.143  1.00  0.98           O  
ATOM    173  CB  LEU A  11      -2.699  12.767  -7.717  1.00  0.98           C  
ATOM    174  CG  LEU A  11      -1.289  12.347  -8.108  1.00  0.98           C  
ATOM    175  CD1 LEU A  11      -1.365  11.093  -8.957  1.00  0.98           C  
ATOM    176  CD2 LEU A  11      -0.604  13.477  -8.840  1.00  0.98           C  
ATOM    177  H   LEU A  11      -2.015  12.513  -5.284  1.00  0.98           H  
ATOM    178  HA  LEU A  11      -2.190  14.756  -7.090  1.00  0.98           H  
ATOM    179 1HB  LEU A  11      -3.192  11.900  -7.288  1.00  0.98           H  
ATOM    180 2HB  LEU A  11      -3.230  13.051  -8.622  1.00  0.98           H  
ATOM    181  HG  LEU A  11      -0.724  12.113  -7.214  1.00  0.98           H  
ATOM    182 1HD1 LEU A  11      -0.361  10.776  -9.229  1.00  0.98           H  
ATOM    183 2HD1 LEU A  11      -1.855  10.304  -8.385  1.00  0.98           H  
ATOM    184 3HD1 LEU A  11      -1.937  11.300  -9.857  1.00  0.98           H  
ATOM    185 1HD2 LEU A  11       0.408  13.173  -9.110  1.00  0.98           H  
ATOM    186 2HD2 LEU A  11      -1.164  13.720  -9.744  1.00  0.98           H  
ATOM    187 3HD2 LEU A  11      -0.560  14.353  -8.192  1.00  0.98           H  
ATOM    188  N   LEU A  12      -4.979  13.661  -5.719  1.00  0.90           N  
ATOM    189  CA  LEU A  12      -6.365  14.058  -5.528  1.00  0.90           C  
ATOM    190  C   LEU A  12      -6.433  15.429  -4.899  1.00  0.90           C  
ATOM    191  O   LEU A  12      -7.248  16.265  -5.296  1.00  0.90           O  
ATOM    192  CB  LEU A  12      -7.096  13.118  -4.587  1.00  0.90           C  
ATOM    193  CG  LEU A  12      -7.358  11.729  -5.050  1.00  0.90           C  
ATOM    194  CD1 LEU A  12      -7.945  11.002  -3.902  1.00  0.90           C  
ATOM    195  CD2 LEU A  12      -8.299  11.752  -6.228  1.00  0.90           C  
ATOM    196  H   LEU A  12      -4.596  12.831  -5.263  1.00  0.90           H  
ATOM    197  HA  LEU A  12      -6.864  14.084  -6.494  1.00  0.90           H  
ATOM    198 1HB  LEU A  12      -6.531  13.061  -3.664  1.00  0.90           H  
ATOM    199 2HB  LEU A  12      -8.060  13.562  -4.355  1.00  0.90           H  
ATOM    200  HG  LEU A  12      -6.427  11.233  -5.340  1.00  0.90           H  
ATOM    201 1HD1 LEU A  12      -8.179  10.023  -4.173  1.00  0.90           H  
ATOM    202 2HD1 LEU A  12      -7.269  10.989  -3.073  1.00  0.90           H  
ATOM    203 3HD1 LEU A  12      -8.830  11.507  -3.620  1.00  0.90           H  
ATOM    204 1HD2 LEU A  12      -8.504  10.730  -6.547  1.00  0.90           H  
ATOM    205 2HD2 LEU A  12      -9.229  12.238  -5.947  1.00  0.90           H  
ATOM    206 3HD2 LEU A  12      -7.836  12.303  -7.047  1.00  0.90           H  
ATOM    207  N   LEU A  13      -5.550  15.684  -3.935  1.00  0.85           N  
ATOM    208  CA  LEU A  13      -5.569  16.966  -3.275  1.00  0.85           C  
ATOM    209  C   LEU A  13      -5.240  18.048  -4.285  1.00  0.85           C  
ATOM    210  O   LEU A  13      -5.884  19.097  -4.314  1.00  0.85           O  
ATOM    211  CB  LEU A  13      -4.564  16.982  -2.116  1.00  0.85           C  
ATOM    212  CG  LEU A  13      -4.902  16.081  -0.861  1.00  0.85           C  
ATOM    213  CD1 LEU A  13      -3.705  16.027   0.050  1.00  0.85           C  
ATOM    214  CD2 LEU A  13      -6.066  16.634  -0.103  1.00  0.85           C  
ATOM    215  H   LEU A  13      -4.889  14.968  -3.635  1.00  0.85           H  
ATOM    216  HA  LEU A  13      -6.563  17.125  -2.892  1.00  0.85           H  
ATOM    217 1HB  LEU A  13      -3.601  16.643  -2.503  1.00  0.85           H  
ATOM    218 2HB  LEU A  13      -4.451  18.007  -1.770  1.00  0.85           H  
ATOM    219  HG  LEU A  13      -5.139  15.080  -1.181  1.00  0.85           H  
ATOM    220 1HD1 LEU A  13      -3.938  15.395   0.905  1.00  0.85           H  
ATOM    221 2HD1 LEU A  13      -2.860  15.606  -0.494  1.00  0.85           H  
ATOM    222 3HD1 LEU A  13      -3.458  17.030   0.391  1.00  0.85           H  
ATOM    223 1HD2 LEU A  13      -6.242  16.001   0.753  1.00  0.85           H  
ATOM    224 2HD2 LEU A  13      -5.840  17.640   0.240  1.00  0.85           H  
ATOM    225 3HD2 LEU A  13      -6.941  16.648  -0.740  1.00  0.85           H  
ATOM    226  N   ALA A  14      -4.276  17.783  -5.173  1.00  0.83           N  
ATOM    227  CA  ALA A  14      -3.929  18.780  -6.171  1.00  0.83           C  
ATOM    228  C   ALA A  14      -5.129  19.111  -7.046  1.00  0.83           C  
ATOM    229  O   ALA A  14      -5.403  20.282  -7.316  1.00  0.83           O  
ATOM    230  CB  ALA A  14      -2.793  18.271  -7.042  1.00  0.83           C  
ATOM    231  H   ALA A  14      -3.749  16.908  -5.121  1.00  0.83           H  
ATOM    232  HA  ALA A  14      -3.619  19.687  -5.654  1.00  0.83           H  
ATOM    233 1HB  ALA A  14      -2.528  19.031  -7.773  1.00  0.83           H  
ATOM    234 2HB  ALA A  14      -1.931  18.046  -6.415  1.00  0.83           H  
ATOM    235 3HB  ALA A  14      -3.108  17.367  -7.558  1.00  0.83           H  
ATOM    236  N   LEU A  15      -5.886  18.089  -7.442  1.00  0.83           N  
ATOM    237  CA  LEU A  15      -7.039  18.312  -8.302  1.00  0.83           C  
ATOM    238  C   LEU A  15      -8.115  19.119  -7.597  1.00  0.83           C  
ATOM    239  O   LEU A  15      -8.723  20.021  -8.181  1.00  0.83           O  
ATOM    240  CB  LEU A  15      -7.592  16.966  -8.757  1.00  0.83           C  
ATOM    241  CG  LEU A  15      -6.673  16.199  -9.706  1.00  0.83           C  
ATOM    242  CD1 LEU A  15      -7.227  14.799  -9.929  1.00  0.83           C  
ATOM    243  CD2 LEU A  15      -6.551  16.975 -11.007  1.00  0.83           C  
ATOM    244  H   LEU A  15      -5.620  17.137  -7.179  1.00  0.83           H  
ATOM    245  HA  LEU A  15      -6.714  18.867  -9.176  1.00  0.83           H  
ATOM    246 1HB  LEU A  15      -7.756  16.345  -7.876  1.00  0.83           H  
ATOM    247 2HB  LEU A  15      -8.545  17.124  -9.254  1.00  0.83           H  
ATOM    248  HG  LEU A  15      -5.688  16.102  -9.259  1.00  0.83           H  
ATOM    249 1HD1 LEU A  15      -6.566  14.248 -10.596  1.00  0.83           H  
ATOM    250 2HD1 LEU A  15      -7.289  14.282  -8.972  1.00  0.83           H  
ATOM    251 3HD1 LEU A  15      -8.218  14.867 -10.372  1.00  0.83           H  
ATOM    252 1HD2 LEU A  15      -5.887  16.441 -11.687  1.00  0.83           H  
ATOM    253 2HD2 LEU A  15      -7.534  17.077 -11.464  1.00  0.83           H  
ATOM    254 3HD2 LEU A  15      -6.142  17.962 -10.802  1.00  0.83           H  
ATOM    255  N   LEU A  16      -8.328  18.835  -6.320  1.00  0.83           N  
ATOM    256  CA  LEU A  16      -9.333  19.552  -5.558  1.00  0.83           C  
ATOM    257  C   LEU A  16      -8.952  21.025  -5.414  1.00  0.83           C  
ATOM    258  O   LEU A  16      -9.810  21.908  -5.536  1.00  0.83           O  
ATOM    259  CB  LEU A  16      -9.468  18.903  -4.199  1.00  0.83           C  
ATOM    260  CG  LEU A  16     -10.072  17.502  -4.157  1.00  0.83           C  
ATOM    261  CD1 LEU A  16      -9.894  16.940  -2.793  1.00  0.83           C  
ATOM    262  CD2 LEU A  16     -11.521  17.561  -4.490  1.00  0.83           C  
ATOM    263  H   LEU A  16      -7.801  18.077  -5.879  1.00  0.83           H  
ATOM    264  HA  LEU A  16     -10.281  19.485  -6.087  1.00  0.83           H  
ATOM    265 1HB  LEU A  16      -8.483  18.823  -3.793  1.00  0.83           H  
ATOM    266 2HB  LEU A  16     -10.071  19.548  -3.577  1.00  0.83           H  
ATOM    267  HG  LEU A  16      -9.563  16.862  -4.866  1.00  0.83           H  
ATOM    268 1HD1 LEU A  16     -10.310  15.949  -2.780  1.00  0.83           H  
ATOM    269 2HD1 LEU A  16      -8.843  16.891  -2.559  1.00  0.83           H  
ATOM    270 3HD1 LEU A  16     -10.399  17.565  -2.074  1.00  0.83           H  
ATOM    271 1HD2 LEU A  16     -11.945  16.560  -4.451  1.00  0.83           H  
ATOM    272 2HD2 LEU A  16     -12.030  18.202  -3.770  1.00  0.83           H  
ATOM    273 3HD2 LEU A  16     -11.635  17.965  -5.493  1.00  0.83           H  
ATOM    274  N   VAL A  17      -7.649  21.295  -5.221  1.00  0.85           N  
ATOM    275  CA  VAL A  17      -7.164  22.668  -5.121  1.00  0.85           C  
ATOM    276  C   VAL A  17      -7.405  23.390  -6.431  1.00  0.85           C  
ATOM    277  O   VAL A  17      -7.886  24.527  -6.446  1.00  0.85           O  
ATOM    278  CB  VAL A  17      -5.656  22.745  -4.793  1.00  0.85           C  
ATOM    279  CG1 VAL A  17      -5.186  24.188  -4.928  1.00  0.85           C  
ATOM    280  CG2 VAL A  17      -5.395  22.265  -3.382  1.00  0.85           C  
ATOM    281  H   VAL A  17      -6.988  20.523  -5.114  1.00  0.85           H  
ATOM    282  HA  VAL A  17      -7.716  23.175  -4.330  1.00  0.85           H  
ATOM    283  HB  VAL A  17      -5.099  22.133  -5.504  1.00  0.85           H  
ATOM    284 1HG1 VAL A  17      -4.122  24.245  -4.708  1.00  0.85           H  
ATOM    285 2HG1 VAL A  17      -5.365  24.537  -5.947  1.00  0.85           H  
ATOM    286 3HG1 VAL A  17      -5.736  24.818  -4.228  1.00  0.85           H  
ATOM    287 1HG2 VAL A  17      -4.331  22.330  -3.168  1.00  0.85           H  
ATOM    288 2HG2 VAL A  17      -5.949  22.881  -2.673  1.00  0.85           H  
ATOM    289 3HG2 VAL A  17      -5.705  21.255  -3.296  1.00  0.85           H  
ATOM    290  N   ILE A  18      -7.107  22.718  -7.541  1.00  0.86           N  
ATOM    291  CA  ILE A  18      -7.292  23.304  -8.856  1.00  0.86           C  
ATOM    292  C   ILE A  18      -8.745  23.672  -9.106  1.00  0.86           C  
ATOM    293  O   ILE A  18      -9.029  24.779  -9.576  1.00  0.86           O  
ATOM    294  CB  ILE A  18      -6.803  22.338  -9.948  1.00  0.86           C  
ATOM    295  CG1 ILE A  18      -5.269  22.214  -9.878  1.00  0.86           C  
ATOM    296  CG2 ILE A  18      -7.266  22.820 -11.315  1.00  0.86           C  
ATOM    297  CD1 ILE A  18      -4.706  21.059 -10.680  1.00  0.86           C  
ATOM    298  H   ILE A  18      -6.705  21.782  -7.465  1.00  0.86           H  
ATOM    299  HA  ILE A  18      -6.695  24.211  -8.913  1.00  0.86           H  
ATOM    300  HB  ILE A  18      -7.215  21.350  -9.761  1.00  0.86           H  
ATOM    301 1HG1 ILE A  18      -4.831  23.136 -10.256  1.00  0.86           H  
ATOM    302 2HG1 ILE A  18      -4.973  22.099  -8.841  1.00  0.86           H  
ATOM    303 1HG2 ILE A  18      -6.926  22.122 -12.077  1.00  0.86           H  
ATOM    304 2HG2 ILE A  18      -8.354  22.874 -11.333  1.00  0.86           H  
ATOM    305 3HG2 ILE A  18      -6.850  23.807 -11.511  1.00  0.86           H  
ATOM    306 1HD1 ILE A  18      -3.622  21.045 -10.582  1.00  0.86           H  
ATOM    307 2HD1 ILE A  18      -5.111  20.129 -10.303  1.00  0.86           H  
ATOM    308 3HD1 ILE A  18      -4.976  21.176 -11.728  1.00  0.86           H  
ATOM    309  N   VAL A  19      -9.675  22.784  -8.765  1.00  0.87           N  
ATOM    310  CA  VAL A  19     -11.068  23.125  -8.992  1.00  0.87           C  
ATOM    311  C   VAL A  19     -11.498  24.276  -8.088  1.00  0.87           C  
ATOM    312  O   VAL A  19     -12.163  25.206  -8.549  1.00  0.87           O  
ATOM    313  CB  VAL A  19     -12.006  21.952  -8.743  1.00  0.87           C  
ATOM    314  CG1 VAL A  19     -13.438  22.467  -8.878  1.00  0.87           C  
ATOM    315  CG2 VAL A  19     -11.725  20.835  -9.720  1.00  0.87           C  
ATOM    316  H   VAL A  19      -9.405  21.873  -8.385  1.00  0.87           H  
ATOM    317  HA  VAL A  19     -11.178  23.435 -10.030  1.00  0.87           H  
ATOM    318  HB  VAL A  19     -11.865  21.592  -7.720  1.00  0.87           H  
ATOM    319 1HG1 VAL A  19     -14.143  21.661  -8.680  1.00  0.87           H  
ATOM    320 2HG1 VAL A  19     -13.596  23.275  -8.179  1.00  0.87           H  
ATOM    321 3HG1 VAL A  19     -13.593  22.843  -9.888  1.00  0.87           H  
ATOM    322 1HG2 VAL A  19     -12.405  20.007  -9.528  1.00  0.87           H  
ATOM    323 2HG2 VAL A  19     -11.867  21.197 -10.737  1.00  0.87           H  
ATOM    324 3HG2 VAL A  19     -10.700  20.498  -9.598  1.00  0.87           H  
ATOM    325  N   ALA A  20     -11.128  24.233  -6.799  1.00  0.88           N  
ATOM    326  CA  ALA A  20     -11.505  25.310  -5.887  1.00  0.88           C  
ATOM    327  C   ALA A  20     -10.935  26.638  -6.375  1.00  0.88           C  
ATOM    328  O   ALA A  20     -11.587  27.688  -6.281  1.00  0.88           O  
ATOM    329  CB  ALA A  20     -11.012  25.019  -4.480  1.00  0.88           C  
ATOM    330  H   ALA A  20     -10.581  23.445  -6.444  1.00  0.88           H  
ATOM    331  HA  ALA A  20     -12.587  25.386  -5.878  1.00  0.88           H  
ATOM    332 1HB  ALA A  20     -11.316  25.825  -3.812  1.00  0.88           H  
ATOM    333 2HB  ALA A  20     -11.426  24.084  -4.123  1.00  0.88           H  
ATOM    334 3HB  ALA A  20      -9.923  24.945  -4.495  1.00  0.88           H  
ATOM    335  N   THR A  21      -9.719  26.591  -6.920  1.00  0.89           N  
ATOM    336  CA  THR A  21      -9.064  27.771  -7.440  1.00  0.89           C  
ATOM    337  C   THR A  21      -9.852  28.314  -8.622  1.00  0.89           C  
ATOM    338  O   THR A  21     -10.125  29.513  -8.689  1.00  0.89           O  
ATOM    339  CB  THR A  21      -7.624  27.447  -7.856  1.00  0.89           C  
ATOM    340  OG1 THR A  21      -6.887  26.990  -6.713  1.00  0.89           O  
ATOM    341  CG2 THR A  21      -6.987  28.642  -8.418  1.00  0.89           C  
ATOM    342  H   THR A  21      -9.210  25.709  -6.951  1.00  0.89           H  
ATOM    343  HA  THR A  21      -9.038  28.532  -6.661  1.00  0.89           H  
ATOM    344  HB  THR A  21      -7.631  26.664  -8.606  1.00  0.89           H  
ATOM    345  HG1 THR A  21      -7.305  26.156  -6.401  1.00  0.89           H  
ATOM    346 1HG2 THR A  21      -5.970  28.405  -8.720  1.00  0.89           H  
ATOM    347 2HG2 THR A  21      -7.564  28.951  -9.277  1.00  0.89           H  
ATOM    348 3HG2 THR A  21      -6.971  29.441  -7.679  1.00  0.89           H  
ATOM    349  N   ALA A  22     -10.254  27.429  -9.541  1.00  0.90           N  
ATOM    350  CA  ALA A  22     -11.038  27.845 -10.694  1.00  0.90           C  
ATOM    351  C   ALA A  22     -12.368  28.463 -10.260  1.00  0.90           C  
ATOM    352  O   ALA A  22     -12.784  29.500 -10.782  1.00  0.90           O  
ATOM    353  CB  ALA A  22     -11.289  26.654 -11.598  1.00  0.90           C  
ATOM    354  H   ALA A  22      -9.986  26.448  -9.445  1.00  0.90           H  
ATOM    355  HA  ALA A  22     -10.471  28.598 -11.237  1.00  0.90           H  
ATOM    356 1HB  ALA A  22     -11.855  26.970 -12.472  1.00  0.90           H  
ATOM    357 2HB  ALA A  22     -10.333  26.232 -11.911  1.00  0.90           H  
ATOM    358 3HB  ALA A  22     -11.854  25.901 -11.051  1.00  0.90           H  
ATOM    359  N   LEU A  23     -13.011  27.877  -9.241  1.00  0.91           N  
ATOM    360  CA  LEU A  23     -14.274  28.427  -8.757  1.00  0.91           C  
ATOM    361  C   LEU A  23     -14.064  29.824  -8.210  1.00  0.91           C  
ATOM    362  O   LEU A  23     -14.868  30.732  -8.456  1.00  0.91           O  
ATOM    363  CB  LEU A  23     -14.862  27.534  -7.654  1.00  0.91           C  
ATOM    364  CG  LEU A  23     -15.411  26.186  -8.089  1.00  0.91           C  
ATOM    365  CD1 LEU A  23     -15.736  25.357  -6.850  1.00  0.91           C  
ATOM    366  CD2 LEU A  23     -16.664  26.414  -8.921  1.00  0.91           C  
ATOM    367  H   LEU A  23     -12.637  27.019  -8.834  1.00  0.91           H  
ATOM    368  HA  LEU A  23     -14.974  28.478  -9.579  1.00  0.91           H  
ATOM    369 1HB  LEU A  23     -14.078  27.337  -6.931  1.00  0.91           H  
ATOM    370 2HB  LEU A  23     -15.662  28.079  -7.148  1.00  0.91           H  
ATOM    371  HG  LEU A  23     -14.666  25.656  -8.680  1.00  0.91           H  
ATOM    372 1HD1 LEU A  23     -16.132  24.388  -7.152  1.00  0.91           H  
ATOM    373 2HD1 LEU A  23     -14.840  25.212  -6.269  1.00  0.91           H  
ATOM    374 3HD1 LEU A  23     -16.467  25.882  -6.251  1.00  0.91           H  
ATOM    375 1HD2 LEU A  23     -17.064  25.459  -9.243  1.00  0.91           H  
ATOM    376 2HD2 LEU A  23     -17.410  26.942  -8.322  1.00  0.91           H  
ATOM    377 3HD2 LEU A  23     -16.413  27.009  -9.791  1.00  0.91           H  
ATOM    378  N   THR A  24     -12.955  30.005  -7.504  1.00  0.93           N  
ATOM    379  CA  THR A  24     -12.617  31.274  -6.903  1.00  0.93           C  
ATOM    380  C   THR A  24     -12.328  32.320  -7.960  1.00  0.93           C  
ATOM    381  O   THR A  24     -12.815  33.449  -7.880  1.00  0.93           O  
ATOM    382  CB  THR A  24     -11.408  31.110  -5.996  1.00  0.93           C  
ATOM    383  OG1 THR A  24     -11.723  30.151  -4.988  1.00  0.93           O  
ATOM    384  CG2 THR A  24     -11.085  32.425  -5.377  1.00  0.93           C  
ATOM    385  H   THR A  24     -12.336  29.209  -7.339  1.00  0.93           H  
ATOM    386  HA  THR A  24     -13.460  31.615  -6.310  1.00  0.93           H  
ATOM    387  HB  THR A  24     -10.553  30.761  -6.565  1.00  0.93           H  
ATOM    388  HG1 THR A  24     -11.674  29.244  -5.381  1.00  0.93           H  
ATOM    389 1HG2 THR A  24     -10.228  32.318  -4.718  1.00  0.93           H  
ATOM    390 2HG2 THR A  24     -10.853  33.142  -6.163  1.00  0.93           H  
ATOM    391 3HG2 THR A  24     -11.946  32.772  -4.810  1.00  0.93           H  
ATOM    392  N   TRP A  25     -11.561  31.939  -8.978  1.00  0.95           N  
ATOM    393  CA  TRP A  25     -11.226  32.863 -10.042  1.00  0.95           C  
ATOM    394  C   TRP A  25     -12.471  33.329 -10.772  1.00  0.95           C  
ATOM    395  O   TRP A  25     -12.606  34.521 -11.079  1.00  0.95           O  
ATOM    396  CB  TRP A  25     -10.284  32.205 -11.041  1.00  0.95           C  
ATOM    397  CG  TRP A  25      -8.877  32.080 -10.570  1.00  0.95           C  
ATOM    398  CD1 TRP A  25      -8.273  32.791  -9.577  1.00  0.95           C  
ATOM    399  CD2 TRP A  25      -7.874  31.187 -11.093  1.00  0.95           C  
ATOM    400  NE1 TRP A  25      -6.960  32.408  -9.455  1.00  0.95           N  
ATOM    401  CE2 TRP A  25      -6.697  31.432 -10.379  1.00  0.95           C  
ATOM    402  CE3 TRP A  25      -7.877  30.216 -12.101  1.00  0.95           C  
ATOM    403  CZ2 TRP A  25      -5.523  30.742 -10.644  1.00  0.95           C  
ATOM    404  CZ3 TRP A  25      -6.706  29.520 -12.361  1.00  0.95           C  
ATOM    405  CH2 TRP A  25      -5.558  29.778 -11.653  1.00  0.95           C  
ATOM    406  H   TRP A  25     -11.182  30.994  -8.994  1.00  0.95           H  
ATOM    407  HA  TRP A  25     -10.734  33.731  -9.604  1.00  0.95           H  
ATOM    408 1HB  TRP A  25     -10.653  31.204 -11.267  1.00  0.95           H  
ATOM    409 2HB  TRP A  25     -10.289  32.771 -11.970  1.00  0.95           H  
ATOM    410  HD1 TRP A  25      -8.760  33.556  -8.974  1.00  0.95           H  
ATOM    411  HE1 TRP A  25      -6.296  32.785  -8.797  1.00  0.95           H  
ATOM    412  HE3 TRP A  25      -8.783  30.011 -12.668  1.00  0.95           H  
ATOM    413  HZ2 TRP A  25      -4.603  30.930 -10.090  1.00  0.95           H  
ATOM    414  HZ3 TRP A  25      -6.718  28.765 -13.146  1.00  0.95           H  
ATOM    415  HH2 TRP A  25      -4.654  29.214 -11.885  1.00  0.95           H  
ATOM    416  N   MET A  26     -13.400  32.403 -11.041  1.00  0.97           N  
ATOM    417  CA  MET A  26     -14.626  32.782 -11.723  1.00  0.97           C  
ATOM    418  C   MET A  26     -15.460  33.691 -10.841  1.00  0.97           C  
ATOM    419  O   MET A  26     -15.961  34.716 -11.298  1.00  0.97           O  
ATOM    420  CB  MET A  26     -15.432  31.542 -12.101  1.00  0.97           C  
ATOM    421  CG  MET A  26     -14.828  30.702 -13.217  1.00  0.97           C  
ATOM    422  SD  MET A  26     -15.932  29.388 -13.760  1.00  0.97           S  
ATOM    423  CE  MET A  26     -15.831  28.296 -12.355  1.00  0.97           C  
ATOM    424  H   MET A  26     -13.243  31.424 -10.786  1.00  0.97           H  
ATOM    425  HA  MET A  26     -14.368  33.330 -12.627  1.00  0.97           H  
ATOM    426 1HB  MET A  26     -15.519  30.899 -11.221  1.00  0.97           H  
ATOM    427 2HB  MET A  26     -16.441  31.836 -12.393  1.00  0.97           H  
ATOM    428 1HG  MET A  26     -14.604  31.340 -14.069  1.00  0.97           H  
ATOM    429 2HG  MET A  26     -13.898  30.254 -12.876  1.00  0.97           H  
ATOM    430 1HE  MET A  26     -16.455  27.421 -12.523  1.00  0.97           H  
ATOM    431 2HE  MET A  26     -14.793  27.985 -12.204  1.00  0.97           H  
ATOM    432 3HE  MET A  26     -16.183  28.829 -11.474  1.00  0.97           H  
ATOM    433  N   ASN A  27     -15.523  33.384  -9.546  1.00  0.99           N  
ATOM    434  CA  ASN A  27     -16.293  34.194  -8.622  1.00  0.99           C  
ATOM    435  C   ASN A  27     -15.795  35.613  -8.604  1.00  0.99           C  
ATOM    436  O   ASN A  27     -16.564  36.569  -8.764  1.00  0.99           O  
ATOM    437  CB  ASN A  27     -16.188  33.643  -7.217  1.00  0.99           C  
ATOM    438  CG  ASN A  27     -17.066  34.382  -6.236  1.00  0.99           C  
ATOM    439  OD1 ASN A  27     -18.292  34.442  -6.399  1.00  0.99           O  
ATOM    440  ND2 ASN A  27     -16.475  34.925  -5.209  1.00  0.99           N  
ATOM    441  H   ASN A  27     -15.082  32.534  -9.197  1.00  0.99           H  
ATOM    442  HA  ASN A  27     -17.336  34.204  -8.946  1.00  0.99           H  
ATOM    443 1HB  ASN A  27     -16.395  32.601  -7.231  1.00  0.99           H  
ATOM    444 2HB  ASN A  27     -15.160  33.740  -6.877  1.00  0.99           H  
ATOM    445 1HD2 ASN A  27     -17.014  35.416  -4.526  1.00  0.99           H  
ATOM    446 2HD2 ASN A  27     -15.483  34.847  -5.108  1.00  0.99           H  
ATOM    447  N   PHE A  28     -14.492  35.751  -8.401  1.00  1.00           N  
ATOM    448  CA  PHE A  28     -13.900  37.055  -8.292  1.00  1.00           C  
ATOM    449  C   PHE A  28     -14.031  37.843  -9.589  1.00  1.00           C  
ATOM    450  O   PHE A  28     -14.360  39.028  -9.543  1.00  1.00           O  
ATOM    451  CB  PHE A  28     -12.435  36.931  -7.905  1.00  1.00           C  
ATOM    452  CG  PHE A  28     -12.185  36.470  -6.467  1.00  1.00           C  
ATOM    453  CD1 PHE A  28     -13.225  36.329  -5.562  1.00  1.00           C  
ATOM    454  CD2 PHE A  28     -10.899  36.206  -6.023  1.00  1.00           C  
ATOM    455  CE1 PHE A  28     -12.981  35.920  -4.255  1.00  1.00           C  
ATOM    456  CE2 PHE A  28     -10.659  35.819  -4.715  1.00  1.00           C  
ATOM    457  CZ  PHE A  28     -11.708  35.679  -3.836  1.00  1.00           C  
ATOM    458  H   PHE A  28     -13.905  34.922  -8.300  1.00  1.00           H  
ATOM    459  HA  PHE A  28     -14.423  37.600  -7.508  1.00  1.00           H  
ATOM    460 1HB  PHE A  28     -11.961  36.207  -8.572  1.00  1.00           H  
ATOM    461 2HB  PHE A  28     -11.952  37.863  -8.065  1.00  1.00           H  
ATOM    462  HD1 PHE A  28     -14.242  36.534  -5.892  1.00  1.00           H  
ATOM    463  HD2 PHE A  28     -10.068  36.314  -6.720  1.00  1.00           H  
ATOM    464  HE1 PHE A  28     -13.805  35.798  -3.551  1.00  1.00           H  
ATOM    465  HE2 PHE A  28      -9.641  35.620  -4.382  1.00  1.00           H  
ATOM    466  HZ  PHE A  28     -11.529  35.373  -2.810  1.00  1.00           H  
ATOM    467  N   SER A  29     -13.834  37.172 -10.740  1.00  0.99           N  
ATOM    468  CA  SER A  29     -13.914  37.796 -12.064  1.00  0.99           C  
ATOM    469  C   SER A  29     -15.319  38.318 -12.359  1.00  0.99           C  
ATOM    470  O   SER A  29     -15.498  39.334 -13.034  1.00  0.99           O  
ATOM    471  CB  SER A  29     -13.536  36.786 -13.131  1.00  0.99           C  
ATOM    472  OG  SER A  29     -12.195  36.381 -12.999  1.00  0.99           O  
ATOM    473  H   SER A  29     -13.574  36.185 -10.708  1.00  0.99           H  
ATOM    474  HA  SER A  29     -13.220  38.638 -12.093  1.00  0.99           H  
ATOM    475 1HB  SER A  29     -14.190  35.917 -13.055  1.00  0.99           H  
ATOM    476 2HB  SER A  29     -13.690  37.228 -14.112  1.00  0.99           H  
ATOM    477  HG  SER A  29     -12.181  35.808 -12.193  1.00  0.99           H  
ATOM    478  N   GLN A  30     -16.327  37.559 -11.939  1.00  0.97           N  
ATOM    479  CA  GLN A  30     -17.710  37.952 -12.140  1.00  0.97           C  
ATOM    480  C   GLN A  30     -18.077  39.118 -11.229  1.00  0.97           C  
ATOM    481  O   GLN A  30     -18.772  40.047 -11.644  1.00  0.97           O  
ATOM    482  CB  GLN A  30     -18.615  36.750 -11.880  1.00  0.97           C  
ATOM    483  CG  GLN A  30     -18.460  35.654 -12.927  1.00  0.97           C  
ATOM    484  CD  GLN A  30     -19.134  34.359 -12.533  1.00  0.97           C  
ATOM    485  OE1 GLN A  30     -19.439  34.129 -11.356  1.00  0.97           O  
ATOM    486  NE2 GLN A  30     -19.363  33.492 -13.517  1.00  0.97           N  
ATOM    487  H   GLN A  30     -16.128  36.686 -11.452  1.00  0.97           H  
ATOM    488  HA  GLN A  30     -17.833  38.274 -13.172  1.00  0.97           H  
ATOM    489 1HB  GLN A  30     -18.370  36.320 -10.904  1.00  0.97           H  
ATOM    490 2HB  GLN A  30     -19.654  37.068 -11.854  1.00  0.97           H  
ATOM    491 1HG  GLN A  30     -18.919  36.002 -13.851  1.00  0.97           H  
ATOM    492 2HG  GLN A  30     -17.405  35.465 -13.097  1.00  0.97           H  
ATOM    493 1HE2 GLN A  30     -19.800  32.610 -13.328  1.00  0.97           H  
ATOM    494 2HE2 GLN A  30     -19.093  33.721 -14.453  1.00  0.97           H  
ATOM    495  N   ALA A  31     -17.608  39.069  -9.975  1.00  0.95           N  
ATOM    496  CA  ALA A  31     -17.891  40.125  -9.013  1.00  0.95           C  
ATOM    497  C   ALA A  31     -17.247  41.447  -9.408  1.00  0.95           C  
ATOM    498  O   ALA A  31     -17.883  42.503  -9.340  1.00  0.95           O  
ATOM    499  CB  ALA A  31     -17.385  39.713  -7.650  1.00  0.95           C  
ATOM    500  H   ALA A  31     -17.057  38.265  -9.674  1.00  0.95           H  
ATOM    501  HA  ALA A  31     -18.969  40.270  -8.976  1.00  0.95           H  
ATOM    502 1HB  ALA A  31     -17.616  40.493  -6.928  1.00  0.95           H  
ATOM    503 2HB  ALA A  31     -17.859  38.777  -7.352  1.00  0.95           H  
ATOM    504 3HB  ALA A  31     -16.309  39.568  -7.710  1.00  0.95           H  
ATOM    505  N   LEU A  32     -15.978  41.382  -9.810  1.00  0.91           N  
ATOM    506  CA  LEU A  32     -15.229  42.551 -10.227  1.00  0.91           C  
ATOM    507  C   LEU A  32     -14.499  42.231 -11.539  1.00  0.91           C  
ATOM    508  O   LEU A  32     -13.903  41.165 -11.638  1.00  0.91           O  
ATOM    509  CB  LEU A  32     -14.204  42.898  -9.138  1.00  0.91           C  
ATOM    510  CG  LEU A  32     -14.774  43.285  -7.763  1.00  0.91           C  
ATOM    511  CD1 LEU A  32     -13.654  43.376  -6.759  1.00  0.91           C  
ATOM    512  CD2 LEU A  32     -15.480  44.587  -7.878  1.00  0.91           C  
ATOM    513  H   LEU A  32     -15.509  40.478  -9.827  1.00  0.91           H  
ATOM    514  HA  LEU A  32     -15.920  43.371 -10.342  1.00  0.91           H  
ATOM    515 1HB  LEU A  32     -13.563  42.028  -8.994  1.00  0.91           H  
ATOM    516 2HB  LEU A  32     -13.581  43.725  -9.492  1.00  0.91           H  
ATOM    517  HG  LEU A  32     -15.468  42.522  -7.421  1.00  0.91           H  
ATOM    518 1HD1 LEU A  32     -14.061  43.646  -5.787  1.00  0.91           H  
ATOM    519 2HD1 LEU A  32     -13.154  42.412  -6.691  1.00  0.91           H  
ATOM    520 3HD1 LEU A  32     -12.937  44.138  -7.071  1.00  0.91           H  
ATOM    521 1HD2 LEU A  32     -15.877  44.860  -6.913  1.00  0.91           H  
ATOM    522 2HD2 LEU A  32     -14.774  45.340  -8.210  1.00  0.91           H  
ATOM    523 3HD2 LEU A  32     -16.294  44.507  -8.596  1.00  0.91           H  
ATOM    524  N   PRO A  33     -14.390  43.155 -12.509  1.00  0.88           N  
ATOM    525  CA  PRO A  33     -13.629  42.952 -13.731  1.00  0.88           C  
ATOM    526  C   PRO A  33     -12.218  42.589 -13.323  1.00  0.88           C  
ATOM    527  O   PRO A  33     -11.684  43.192 -12.391  1.00  0.88           O  
ATOM    528  CB  PRO A  33     -13.709  44.321 -14.415  1.00  0.88           C  
ATOM    529  CG  PRO A  33     -15.003  44.927 -13.887  1.00  0.88           C  
ATOM    530  CD  PRO A  33     -15.110  44.441 -12.442  1.00  0.88           C  
ATOM    531  HA  PRO A  33     -14.095  42.154 -14.331  1.00  0.88           H  
ATOM    532 1HB  PRO A  33     -12.824  44.913 -14.168  1.00  0.88           H  
ATOM    533 2HB  PRO A  33     -13.712  44.193 -15.506  1.00  0.88           H  
ATOM    534 1HG  PRO A  33     -14.963  46.026 -13.960  1.00  0.88           H  
ATOM    535 2HG  PRO A  33     -15.851  44.600 -14.508  1.00  0.88           H  
ATOM    536 1HD  PRO A  33     -14.627  45.136 -11.734  1.00  0.88           H  
ATOM    537 2HD  PRO A  33     -16.179  44.291 -12.231  1.00  0.88           H  
ATOM    538  N   ARG A  34     -11.565  41.697 -14.064  1.00  0.84           N  
ATOM    539  CA  ARG A  34     -10.223  41.253 -13.682  1.00  0.84           C  
ATOM    540  C   ARG A  34      -9.215  42.393 -13.569  1.00  0.84           C  
ATOM    541  O   ARG A  34      -8.355  42.387 -12.684  1.00  0.84           O  
ATOM    542  CB  ARG A  34      -9.706  40.223 -14.679  1.00  0.84           C  
ATOM    543  CG  ARG A  34     -10.392  38.861 -14.591  1.00  0.84           C  
ATOM    544  CD  ARG A  34      -9.882  37.911 -15.620  1.00  0.84           C  
ATOM    545  NE  ARG A  34     -10.503  36.596 -15.505  1.00  0.84           N  
ATOM    546  CZ  ARG A  34     -10.361  35.604 -16.416  1.00  0.84           C  
ATOM    547  NH1 ARG A  34      -9.628  35.805 -17.492  1.00  0.84           N  
ATOM    548  NH2 ARG A  34     -10.947  34.429 -16.240  1.00  0.84           N  
ATOM    549  H   ARG A  34     -12.030  41.263 -14.849  1.00  0.84           H  
ATOM    550  HA  ARG A  34     -10.301  40.764 -12.711  1.00  0.84           H  
ATOM    551 1HB  ARG A  34      -9.837  40.599 -15.692  1.00  0.84           H  
ATOM    552 2HB  ARG A  34      -8.638  40.069 -14.523  1.00  0.84           H  
ATOM    553 1HG  ARG A  34     -10.216  38.426 -13.605  1.00  0.84           H  
ATOM    554 2HG  ARG A  34     -11.466  38.984 -14.739  1.00  0.84           H  
ATOM    555 1HD  ARG A  34     -10.096  38.303 -16.612  1.00  0.84           H  
ATOM    556 2HD  ARG A  34      -8.806  37.791 -15.501  1.00  0.84           H  
ATOM    557  HE  ARG A  34     -11.078  36.420 -14.675  1.00  0.84           H  
ATOM    558 1HH1 ARG A  34      -9.176  36.697 -17.636  1.00  0.84           H  
ATOM    559 2HH1 ARG A  34      -9.518  35.068 -18.174  1.00  0.84           H  
ATOM    560 1HH2 ARG A  34     -11.508  34.245 -15.419  1.00  0.84           H  
ATOM    561 2HH2 ARG A  34     -10.828  33.703 -16.930  1.00  0.84           H  
ATOM    562  N   SER A  35      -9.332  43.401 -14.427  1.00  0.80           N  
ATOM    563  CA  SER A  35      -8.409  44.526 -14.349  1.00  0.80           C  
ATOM    564  C   SER A  35      -8.557  45.263 -13.017  1.00  0.80           C  
ATOM    565  O   SER A  35      -7.571  45.723 -12.432  1.00  0.80           O  
ATOM    566  CB  SER A  35      -8.660  45.500 -15.484  1.00  0.80           C  
ATOM    567  OG  SER A  35      -8.358  44.923 -16.728  1.00  0.80           O  
ATOM    568  H   SER A  35     -10.054  43.380 -15.131  1.00  0.80           H  
ATOM    569  HA  SER A  35      -7.390  44.145 -14.422  1.00  0.80           H  
ATOM    570 1HB  SER A  35      -9.705  45.815 -15.467  1.00  0.80           H  
ATOM    571 2HB  SER A  35      -8.052  46.391 -15.334  1.00  0.80           H  
ATOM    572  HG  SER A  35      -8.494  45.617 -17.380  1.00  0.80           H  
ATOM    573  N   GLN A  36      -9.799  45.401 -12.552  1.00  0.76           N  
ATOM    574  CA  GLN A  36     -10.078  46.174 -11.356  1.00  0.76           C  
ATOM    575  C   GLN A  36      -9.796  45.323 -10.143  1.00  0.76           C  
ATOM    576  O   GLN A  36      -9.388  45.823  -9.094  1.00  0.76           O  
ATOM    577  CB  GLN A  36     -11.517  46.643 -11.367  1.00  0.76           C  
ATOM    578  CG  GLN A  36     -11.841  47.521 -12.576  1.00  0.76           C  
ATOM    579  CD  GLN A  36     -10.968  48.772 -12.691  1.00  0.76           C  
ATOM    580  OE1 GLN A  36     -10.236  48.923 -13.684  1.00  0.76           O  
ATOM    581  NE2 GLN A  36     -11.056  49.666 -11.719  1.00  0.76           N  
ATOM    582  H   GLN A  36     -10.566  44.923 -13.011  1.00  0.76           H  
ATOM    583  HA  GLN A  36      -9.421  47.042 -11.332  1.00  0.76           H  
ATOM    584 1HB  GLN A  36     -12.183  45.777 -11.384  1.00  0.76           H  
ATOM    585 2HB  GLN A  36     -11.729  47.202 -10.461  1.00  0.76           H  
ATOM    586 1HG  GLN A  36     -11.709  46.933 -13.477  1.00  0.76           H  
ATOM    587 2HG  GLN A  36     -12.882  47.844 -12.486  1.00  0.76           H  
ATOM    588 1HE2 GLN A  36     -10.523  50.508 -11.753  1.00  0.76           H  
ATOM    589 2HE2 GLN A  36     -11.696  49.500 -10.934  1.00  0.76           H  
ATOM    590  N   TRP A  37      -9.989  44.018 -10.303  1.00  0.74           N  
ATOM    591  CA  TRP A  37      -9.725  43.083  -9.237  1.00  0.74           C  
ATOM    592  C   TRP A  37      -8.256  43.178  -8.892  1.00  0.74           C  
ATOM    593  O   TRP A  37      -7.892  43.282  -7.723  1.00  0.74           O  
ATOM    594  CB  TRP A  37     -10.026  41.661  -9.676  1.00  0.74           C  
ATOM    595  CG  TRP A  37      -9.808  40.692  -8.619  1.00  0.74           C  
ATOM    596  CD1 TRP A  37     -10.712  40.306  -7.709  1.00  0.74           C  
ATOM    597  CD2 TRP A  37      -8.589  39.974  -8.307  1.00  0.74           C  
ATOM    598  NE1 TRP A  37     -10.164  39.403  -6.873  1.00  0.74           N  
ATOM    599  CE2 TRP A  37      -8.864  39.194  -7.213  1.00  0.74           C  
ATOM    600  CE3 TRP A  37      -7.307  39.943  -8.867  1.00  0.74           C  
ATOM    601  CZ2 TRP A  37      -7.910  38.373  -6.633  1.00  0.74           C  
ATOM    602  CZ3 TRP A  37      -6.347  39.131  -8.291  1.00  0.74           C  
ATOM    603  CH2 TRP A  37      -6.644  38.364  -7.197  1.00  0.74           C  
ATOM    604  H   TRP A  37     -10.357  43.668 -11.184  1.00  0.74           H  
ATOM    605  HA  TRP A  37     -10.324  43.344  -8.366  1.00  0.74           H  
ATOM    606 1HB  TRP A  37     -11.063  41.591 -10.024  1.00  0.74           H  
ATOM    607 2HB  TRP A  37      -9.385  41.397 -10.510  1.00  0.74           H  
ATOM    608  HD1 TRP A  37     -11.739  40.662  -7.658  1.00  0.74           H  
ATOM    609  HE1 TRP A  37     -10.640  38.960  -6.103  1.00  0.74           H  
ATOM    610  HE3 TRP A  37      -7.069  40.542  -9.736  1.00  0.74           H  
ATOM    611  HZ2 TRP A  37      -8.129  37.755  -5.764  1.00  0.74           H  
ATOM    612  HZ3 TRP A  37      -5.350  39.116  -8.732  1.00  0.74           H  
ATOM    613  HH2 TRP A  37      -5.868  37.732  -6.763  1.00  0.74           H  
ATOM    614  N   ALA A  38      -7.408  43.160  -9.926  1.00  0.73           N  
ATOM    615  CA  ALA A  38      -5.978  43.268  -9.718  1.00  0.73           C  
ATOM    616  C   ALA A  38      -5.638  44.589  -9.053  1.00  0.73           C  
ATOM    617  O   ALA A  38      -4.812  44.644  -8.141  1.00  0.73           O  
ATOM    618  CB  ALA A  38      -5.258  43.137 -11.038  1.00  0.73           C  
ATOM    619  H   ALA A  38      -7.768  43.051 -10.876  1.00  0.73           H  
ATOM    620  HA  ALA A  38      -5.664  42.464  -9.055  1.00  0.73           H  
ATOM    621 1HB  ALA A  38      -4.184  43.200 -10.878  1.00  0.73           H  
ATOM    622 2HB  ALA A  38      -5.507  42.177 -11.489  1.00  0.73           H  
ATOM    623 3HB  ALA A  38      -5.579  43.942 -11.702  1.00  0.73           H  
ATOM    624  N   GLN A  39      -6.305  45.673  -9.453  1.00  0.74           N  
ATOM    625  CA  GLN A  39      -6.000  46.927  -8.793  1.00  0.74           C  
ATOM    626  C   GLN A  39      -6.381  46.836  -7.320  1.00  0.74           C  
ATOM    627  O   GLN A  39      -5.626  47.273  -6.455  1.00  0.74           O  
ATOM    628  CB  GLN A  39      -6.748  48.096  -9.439  1.00  0.74           C  
ATOM    629  CG  GLN A  39      -6.298  48.472 -10.818  1.00  0.74           C  
ATOM    630  CD  GLN A  39      -7.159  49.585 -11.410  1.00  0.74           C  
ATOM    631  OE1 GLN A  39      -7.672  50.455 -10.688  1.00  0.74           O  
ATOM    632  NE2 GLN A  39      -7.322  49.563 -12.726  1.00  0.74           N  
ATOM    633  H   GLN A  39      -6.967  45.635 -10.231  1.00  0.74           H  
ATOM    634  HA  GLN A  39      -4.929  47.109  -8.864  1.00  0.74           H  
ATOM    635 1HB  GLN A  39      -7.815  47.881  -9.468  1.00  0.74           H  
ATOM    636 2HB  GLN A  39      -6.610  48.975  -8.835  1.00  0.74           H  
ATOM    637 1HG  GLN A  39      -5.268  48.819 -10.771  1.00  0.74           H  
ATOM    638 2HG  GLN A  39      -6.368  47.604 -11.459  1.00  0.74           H  
ATOM    639 1HE2 GLN A  39      -7.880  50.261 -13.179  1.00  0.74           H  
ATOM    640 2HE2 GLN A  39      -6.898  48.837 -13.268  1.00  0.74           H  
ATOM    641  N   ALA A  40      -7.527  46.219  -7.014  1.00  0.79           N  
ATOM    642  CA  ALA A  40      -7.951  46.087  -5.624  1.00  0.79           C  
ATOM    643  C   ALA A  40      -6.962  45.256  -4.832  1.00  0.79           C  
ATOM    644  O   ALA A  40      -6.631  45.574  -3.689  1.00  0.79           O  
ATOM    645  CB  ALA A  40      -9.326  45.433  -5.551  1.00  0.79           C  
ATOM    646  H   ALA A  40      -8.126  45.866  -7.759  1.00  0.79           H  
ATOM    647  HA  ALA A  40      -7.990  47.081  -5.180  1.00  0.79           H  
ATOM    648 1HB  ALA A  40      -9.632  45.354  -4.513  1.00  0.79           H  
ATOM    649 2HB  ALA A  40     -10.051  46.021  -6.101  1.00  0.79           H  
ATOM    650 3HB  ALA A  40      -9.278  44.438  -5.984  1.00  0.79           H  
ATOM    651  N   ALA A  41      -6.484  44.179  -5.450  1.00  0.88           N  
ATOM    652  CA  ALA A  41      -5.553  43.265  -4.821  1.00  0.88           C  
ATOM    653  C   ALA A  41      -4.214  43.904  -4.479  1.00  0.88           C  
ATOM    654  O   ALA A  41      -3.634  43.587  -3.436  1.00  0.88           O  
ATOM    655  CB  ALA A  41      -5.326  42.068  -5.728  1.00  0.88           C  
ATOM    656  H   ALA A  41      -6.809  43.971  -6.393  1.00  0.88           H  
ATOM    657  HA  ALA A  41      -5.998  42.935  -3.892  1.00  0.88           H  
ATOM    658 1HB  ALA A  41      -4.661  41.360  -5.241  1.00  0.88           H  
ATOM    659 2HB  ALA A  41      -6.285  41.587  -5.942  1.00  0.88           H  
ATOM    660 3HB  ALA A  41      -4.877  42.406  -6.657  1.00  0.88           H  
ATOM    661  N   TRP A  42      -3.716  44.788  -5.348  1.00  1.04           N  
ATOM    662  CA  TRP A  42      -2.391  45.349  -5.124  1.00  1.04           C  
ATOM    663  C   TRP A  42      -2.318  46.804  -4.636  1.00  1.04           C  
ATOM    664  O   TRP A  42      -1.393  47.151  -3.897  1.00  1.04           O  
ATOM    665  CB  TRP A  42      -1.596  45.204  -6.414  1.00  1.04           C  
ATOM    666  CG  TRP A  42      -1.412  43.758  -6.795  1.00  1.04           C  
ATOM    667  CD1 TRP A  42      -2.014  43.102  -7.831  1.00  1.04           C  
ATOM    668  CD2 TRP A  42      -0.596  42.774  -6.122  1.00  1.04           C  
ATOM    669  NE1 TRP A  42      -1.621  41.789  -7.851  1.00  1.04           N  
ATOM    670  CE2 TRP A  42      -0.755  41.570  -6.813  1.00  1.04           C  
ATOM    671  CE3 TRP A  42       0.243  42.816  -5.004  1.00  1.04           C  
ATOM    672  CZ2 TRP A  42      -0.104  40.411  -6.425  1.00  1.04           C  
ATOM    673  CZ3 TRP A  42       0.898  41.653  -4.615  1.00  1.04           C  
ATOM    674  CH2 TRP A  42       0.728  40.482  -5.308  1.00  1.04           C  
ATOM    675  H   TRP A  42      -4.237  45.010  -6.198  1.00  1.04           H  
ATOM    676  HA  TRP A  42      -1.904  44.734  -4.370  1.00  1.04           H  
ATOM    677 1HB  TRP A  42      -2.125  45.711  -7.224  1.00  1.04           H  
ATOM    678 2HB  TRP A  42      -0.620  45.671  -6.304  1.00  1.04           H  
ATOM    679  HD1 TRP A  42      -2.702  43.552  -8.537  1.00  1.04           H  
ATOM    680  HE1 TRP A  42      -1.922  41.095  -8.519  1.00  1.04           H  
ATOM    681  HE3 TRP A  42       0.380  43.744  -4.449  1.00  1.04           H  
ATOM    682  HZ2 TRP A  42      -0.226  39.470  -6.962  1.00  1.04           H  
ATOM    683  HZ3 TRP A  42       1.550  41.695  -3.743  1.00  1.04           H  
ATOM    684  HH2 TRP A  42       1.256  39.588  -4.976  1.00  1.04           H  
ATOM    685  N   SER A  43      -3.240  47.670  -5.051  1.00  1.24           N  
ATOM    686  CA  SER A  43      -3.164  49.062  -4.631  1.00  1.24           C  
ATOM    687  C   SER A  43      -3.923  49.264  -3.326  1.00  1.24           C  
ATOM    688  O   SER A  43      -5.019  48.741  -3.176  1.00  1.24           O  
ATOM    689  CB  SER A  43      -3.754  49.993  -5.675  1.00  1.24           C  
ATOM    690  OG  SER A  43      -3.807  51.329  -5.197  1.00  1.24           O  
ATOM    691  H   SER A  43      -4.009  47.376  -5.647  1.00  1.24           H  
ATOM    692  HA  SER A  43      -2.114  49.298  -4.515  1.00  1.24           H  
ATOM    693 1HB  SER A  43      -3.157  49.951  -6.583  1.00  1.24           H  
ATOM    694 2HB  SER A  43      -4.749  49.654  -5.928  1.00  1.24           H  
ATOM    695  HG  SER A  43      -4.295  51.835  -5.867  1.00  1.24           H  
ATOM    696  N   PRO A  44      -3.406  50.054  -2.376  1.00  1.47           N  
ATOM    697  CA  PRO A  44      -4.087  50.427  -1.158  1.00  1.47           C  
ATOM    698  C   PRO A  44      -5.213  51.431  -1.416  1.00  1.47           C  
ATOM    699  O   PRO A  44      -6.025  51.688  -0.519  1.00  1.47           O  
ATOM    700  CB  PRO A  44      -2.958  51.027  -0.313  1.00  1.47           C  
ATOM    701  CG  PRO A  44      -1.961  51.549  -1.321  1.00  1.47           C  
ATOM    702  CD  PRO A  44      -2.031  50.583  -2.487  1.00  1.47           C  
ATOM    703  HA  PRO A  44      -4.488  49.519  -0.685  1.00  1.47           H  
ATOM    704 1HB  PRO A  44      -3.364  51.823   0.331  1.00  1.47           H  
ATOM    705 2HB  PRO A  44      -2.535  50.260   0.352  1.00  1.47           H  
ATOM    706 1HG  PRO A  44      -2.222  52.572  -1.612  1.00  1.47           H  
ATOM    707 2HG  PRO A  44      -0.958  51.596  -0.871  1.00  1.47           H  
ATOM    708 1HD  PRO A  44      -1.898  51.163  -3.411  1.00  1.47           H  
ATOM    709 2HD  PRO A  44      -1.289  49.771  -2.380  1.00  1.47           H  
ATOM    710  N   ASN A  45      -5.232  52.040  -2.617  1.00  1.66           N  
ATOM    711  CA  ASN A  45      -6.199  53.090  -2.909  1.00  1.66           C  
ATOM    712  C   ASN A  45      -6.797  53.042  -4.316  1.00  1.66           C  
ATOM    713  O   ASN A  45      -6.182  53.533  -5.268  1.00  1.66           O  
ATOM    714  CB  ASN A  45      -5.573  54.467  -2.719  1.00  1.66           C  
ATOM    715  CG  ASN A  45      -5.146  54.782  -1.297  1.00  1.66           C  
ATOM    716  OD1 ASN A  45      -5.979  55.020  -0.416  1.00  1.66           O  
ATOM    717  ND2 ASN A  45      -3.858  54.820  -1.074  1.00  1.66           N  
ATOM    718  H   ASN A  45      -4.588  51.774  -3.356  1.00  1.66           H  
ATOM    719  HA  ASN A  45      -7.035  52.982  -2.217  1.00  1.66           H  
ATOM    720 1HB  ASN A  45      -4.699  54.548  -3.366  1.00  1.66           H  
ATOM    721 2HB  ASN A  45      -6.284  55.226  -3.042  1.00  1.66           H  
ATOM    722 1HD2 ASN A  45      -3.516  55.037  -0.159  1.00  1.66           H  
ATOM    723 2HD2 ASN A  45      -3.219  54.653  -1.824  1.00  1.66           H  
ATOM    724  N   ILE A  46      -7.983  52.460  -4.450  1.00  1.72           N  
ATOM    725  CA  ILE A  46      -8.667  52.418  -5.747  1.00  1.72           C  
ATOM    726  C   ILE A  46     -10.021  53.071  -5.488  1.00  1.72           C  
ATOM    727  O   ILE A  46     -10.226  53.616  -4.404  1.00  1.72           O  
ATOM    728  CB  ILE A  46      -8.828  51.024  -6.381  1.00  1.72           C  
ATOM    729  CG1 ILE A  46      -9.663  50.151  -5.620  1.00  1.72           C  
ATOM    730  CG2 ILE A  46      -7.477  50.357  -6.423  1.00  1.72           C  
ATOM    731  CD1 ILE A  46     -10.041  48.930  -6.405  1.00  1.72           C  
ATOM    732  H   ILE A  46      -8.428  52.036  -3.628  1.00  1.72           H  
ATOM    733  HA  ILE A  46      -8.128  53.037  -6.463  1.00  1.72           H  
ATOM    734  HB  ILE A  46      -9.226  51.108  -7.392  1.00  1.72           H  
ATOM    735 1HG1 ILE A  46      -9.107  49.841  -4.740  1.00  1.72           H  
ATOM    736 2HG1 ILE A  46     -10.569  50.668  -5.311  1.00  1.72           H  
ATOM    737 1HG2 ILE A  46      -7.587  49.384  -6.860  1.00  1.72           H  
ATOM    738 2HG2 ILE A  46      -6.788  50.956  -7.016  1.00  1.72           H  
ATOM    739 3HG2 ILE A  46      -7.087  50.249  -5.406  1.00  1.72           H  
ATOM    740 1HD1 ILE A  46     -10.650  48.281  -5.802  1.00  1.72           H  
ATOM    741 2HD1 ILE A  46     -10.603  49.226  -7.295  1.00  1.72           H  
ATOM    742 3HD1 ILE A  46      -9.154  48.415  -6.713  1.00  1.72           H  
ATOM    743  N   ASN A  47     -10.941  53.073  -6.456  1.00  1.63           N  
ATOM    744  CA  ASN A  47     -12.214  53.796  -6.290  1.00  1.63           C  
ATOM    745  C   ASN A  47     -13.232  53.152  -5.323  1.00  1.63           C  
ATOM    746  O   ASN A  47     -14.338  52.756  -5.701  1.00  1.63           O  
ATOM    747  CB  ASN A  47     -12.856  53.978  -7.642  1.00  1.63           C  
ATOM    748  CG  ASN A  47     -12.041  54.869  -8.538  1.00  1.63           C  
ATOM    749  OD1 ASN A  47     -11.495  55.887  -8.097  1.00  1.63           O  
ATOM    750  ND2 ASN A  47     -11.943  54.503  -9.789  1.00  1.63           N  
ATOM    751  H   ASN A  47     -10.750  52.597  -7.327  1.00  1.63           H  
ATOM    752  HA  ASN A  47     -11.981  54.782  -5.885  1.00  1.63           H  
ATOM    753 1HB  ASN A  47     -12.978  53.003  -8.122  1.00  1.63           H  
ATOM    754 2HB  ASN A  47     -13.849  54.411  -7.517  1.00  1.63           H  
ATOM    755 1HD2 ASN A  47     -11.412  55.057 -10.432  1.00  1.63           H  
ATOM    756 2HD2 ASN A  47     -12.401  53.670 -10.106  1.00  1.63           H  
ATOM    757  N   VAL A  48     -12.833  53.113  -4.058  1.00  1.43           N  
ATOM    758  CA  VAL A  48     -13.528  52.616  -2.873  1.00  1.43           C  
ATOM    759  C   VAL A  48     -14.348  51.334  -2.974  1.00  1.43           C  
ATOM    760  O   VAL A  48     -14.052  50.361  -2.284  1.00  1.43           O  
ATOM    761  CB  VAL A  48     -14.450  53.717  -2.338  1.00  1.43           C  
ATOM    762  CG1 VAL A  48     -15.265  53.209  -1.133  1.00  1.43           C  
ATOM    763  CG2 VAL A  48     -13.604  54.916  -1.955  1.00  1.43           C  
ATOM    764  H   VAL A  48     -11.903  53.482  -3.907  1.00  1.43           H  
ATOM    765  HA  VAL A  48     -12.757  52.444  -2.120  1.00  1.43           H  
ATOM    766  HB  VAL A  48     -15.158  54.004  -3.114  1.00  1.43           H  
ATOM    767 1HG1 VAL A  48     -15.913  54.006  -0.774  1.00  1.43           H  
ATOM    768 2HG1 VAL A  48     -15.876  52.360  -1.410  1.00  1.43           H  
ATOM    769 3HG1 VAL A  48     -14.583  52.913  -0.337  1.00  1.43           H  
ATOM    770 1HG2 VAL A  48     -14.246  55.714  -1.585  1.00  1.43           H  
ATOM    771 2HG2 VAL A  48     -12.897  54.627  -1.175  1.00  1.43           H  
ATOM    772 3HG2 VAL A  48     -13.053  55.267  -2.829  1.00  1.43           H  
ATOM    773  N   ILE A  49     -15.396  51.337  -3.780  1.00  1.19           N  
ATOM    774  CA  ILE A  49     -16.344  50.234  -3.790  1.00  1.19           C  
ATOM    775  C   ILE A  49     -15.737  48.928  -4.245  1.00  1.19           C  
ATOM    776  O   ILE A  49     -15.915  47.902  -3.602  1.00  1.19           O  
ATOM    777  CB  ILE A  49     -17.556  50.588  -4.649  1.00  1.19           C  
ATOM    778  CG1 ILE A  49     -18.333  51.716  -3.968  1.00  1.19           C  
ATOM    779  CG2 ILE A  49     -18.423  49.365  -4.860  1.00  1.19           C  
ATOM    780  CD1 ILE A  49     -19.381  52.345  -4.844  1.00  1.19           C  
ATOM    781  H   ILE A  49     -15.517  52.129  -4.404  1.00  1.19           H  
ATOM    782  HA  ILE A  49     -16.699  50.094  -2.769  1.00  1.19           H  
ATOM    783  HB  ILE A  49     -17.217  50.962  -5.616  1.00  1.19           H  
ATOM    784 1HG1 ILE A  49     -18.817  51.320  -3.076  1.00  1.19           H  
ATOM    785 2HG1 ILE A  49     -17.627  52.492  -3.663  1.00  1.19           H  
ATOM    786 1HG2 ILE A  49     -19.281  49.626  -5.477  1.00  1.19           H  
ATOM    787 2HG2 ILE A  49     -17.841  48.600  -5.360  1.00  1.19           H  
ATOM    788 3HG2 ILE A  49     -18.769  48.989  -3.897  1.00  1.19           H  
ATOM    789 1HD1 ILE A  49     -19.888  53.138  -4.293  1.00  1.19           H  
ATOM    790 2HD1 ILE A  49     -18.905  52.766  -5.731  1.00  1.19           H  
ATOM    791 3HD1 ILE A  49     -20.107  51.591  -5.144  1.00  1.19           H  
ATOM    792  N   GLU A  50     -14.987  48.959  -5.329  1.00  0.99           N  
ATOM    793  CA  GLU A  50     -14.367  47.746  -5.855  1.00  0.99           C  
ATOM    794  C   GLU A  50     -13.380  47.152  -4.851  1.00  0.99           C  
ATOM    795  O   GLU A  50     -13.179  45.934  -4.773  1.00  0.99           O  
ATOM    796  CB  GLU A  50     -13.689  48.085  -7.168  1.00  0.99           C  
ATOM    797  CG  GLU A  50     -14.691  48.448  -8.265  1.00  0.99           C  
ATOM    798  CD  GLU A  50     -14.057  48.940  -9.525  1.00  0.99           C  
ATOM    799  OE1 GLU A  50     -12.867  49.163  -9.522  1.00  0.99           O  
ATOM    800  OE2 GLU A  50     -14.766  49.100 -10.494  1.00  0.99           O  
ATOM    801  H   GLU A  50     -14.857  49.841  -5.809  1.00  0.99           H  
ATOM    802  HA  GLU A  50     -15.148  47.012  -6.039  1.00  0.99           H  
ATOM    803 1HB  GLU A  50     -13.028  48.937  -7.024  1.00  0.99           H  
ATOM    804 2HB  GLU A  50     -13.083  47.242  -7.506  1.00  0.99           H  
ATOM    805 1HG  GLU A  50     -15.305  47.586  -8.495  1.00  0.99           H  
ATOM    806 2HG  GLU A  50     -15.349  49.225  -7.874  1.00  0.99           H  
ATOM    807  N   GLN A  51     -12.765  48.034  -4.069  1.00  0.85           N  
ATOM    808  CA  GLN A  51     -11.768  47.646  -3.096  1.00  0.85           C  
ATOM    809  C   GLN A  51     -12.496  46.998  -1.947  1.00  0.85           C  
ATOM    810  O   GLN A  51     -12.125  45.918  -1.492  1.00  0.85           O  
ATOM    811  CB  GLN A  51     -11.017  48.881  -2.606  1.00  0.85           C  
ATOM    812  CG  GLN A  51      -9.779  48.645  -1.799  1.00  0.85           C  
ATOM    813  CD  GLN A  51      -9.018  49.952  -1.532  1.00  0.85           C  
ATOM    814  OE1 GLN A  51      -9.272  50.985  -2.186  1.00  0.85           O  
ATOM    815  NE2 GLN A  51      -8.095  49.901  -0.582  1.00  0.85           N  
ATOM    816  H   GLN A  51     -13.002  49.012  -4.166  1.00  0.85           H  
ATOM    817  HA  GLN A  51     -11.081  46.929  -3.536  1.00  0.85           H  
ATOM    818 1HB  GLN A  51     -10.832  49.530  -3.386  1.00  0.85           H  
ATOM    819 2HB  GLN A  51     -11.681  49.425  -1.939  1.00  0.85           H  
ATOM    820 1HG  GLN A  51     -10.053  48.197  -0.844  1.00  0.85           H  
ATOM    821 2HG  GLN A  51      -9.113  47.982  -2.360  1.00  0.85           H  
ATOM    822 1HE2 GLN A  51      -7.536  50.719  -0.349  1.00  0.85           H  
ATOM    823 2HE2 GLN A  51      -7.924  49.051  -0.091  1.00  0.85           H  
ATOM    824  N   MET A  52     -13.577  47.635  -1.499  1.00  0.75           N  
ATOM    825  CA  MET A  52     -14.355  47.089  -0.405  1.00  0.75           C  
ATOM    826  C   MET A  52     -14.984  45.750  -0.773  1.00  0.75           C  
ATOM    827  O   MET A  52     -14.988  44.810   0.029  1.00  0.75           O  
ATOM    828  CB  MET A  52     -15.427  48.081   0.029  1.00  0.75           C  
ATOM    829  CG  MET A  52     -14.894  49.332   0.712  1.00  0.75           C  
ATOM    830  SD  MET A  52     -16.187  50.486   1.106  1.00  0.75           S  
ATOM    831  CE  MET A  52     -16.979  49.577   2.427  1.00  0.75           C  
ATOM    832  H   MET A  52     -13.851  48.528  -1.908  1.00  0.75           H  
ATOM    833  HA  MET A  52     -13.678  46.919   0.425  1.00  0.75           H  
ATOM    834 1HB  MET A  52     -15.986  48.404  -0.851  1.00  0.75           H  
ATOM    835 2HB  MET A  52     -16.128  47.592   0.702  1.00  0.75           H  
ATOM    836 1HG  MET A  52     -14.397  49.059   1.631  1.00  0.75           H  
ATOM    837 2HG  MET A  52     -14.169  49.825   0.077  1.00  0.75           H  
ATOM    838 1HE  MET A  52     -17.826  50.149   2.806  1.00  0.75           H  
ATOM    839 2HE  MET A  52     -17.329  48.616   2.048  1.00  0.75           H  
ATOM    840 3HE  MET A  52     -16.263  49.409   3.234  1.00  0.75           H  
ATOM    841  N   ILE A  53     -15.451  45.616  -2.008  1.00  0.71           N  
ATOM    842  CA  ILE A  53     -16.025  44.348  -2.392  1.00  0.71           C  
ATOM    843  C   ILE A  53     -14.983  43.255  -2.282  1.00  0.71           C  
ATOM    844  O   ILE A  53     -15.202  42.256  -1.598  1.00  0.71           O  
ATOM    845  CB  ILE A  53     -16.595  44.410  -3.821  1.00  0.71           C  
ATOM    846  CG1 ILE A  53     -17.826  45.314  -3.855  1.00  0.71           C  
ATOM    847  CG2 ILE A  53     -16.901  43.021  -4.360  1.00  0.71           C  
ATOM    848  CD1 ILE A  53     -18.255  45.677  -5.249  1.00  0.71           C  
ATOM    849  H   ILE A  53     -15.441  46.402  -2.657  1.00  0.71           H  
ATOM    850  HA  ILE A  53     -16.842  44.118  -1.709  1.00  0.71           H  
ATOM    851  HB  ILE A  53     -15.850  44.879  -4.463  1.00  0.71           H  
ATOM    852 1HG1 ILE A  53     -18.650  44.798  -3.364  1.00  0.71           H  
ATOM    853 2HG1 ILE A  53     -17.619  46.222  -3.303  1.00  0.71           H  
ATOM    854 1HG2 ILE A  53     -17.272  43.097  -5.382  1.00  0.71           H  
ATOM    855 2HG2 ILE A  53     -15.991  42.449  -4.356  1.00  0.71           H  
ATOM    856 3HG2 ILE A  53     -17.648  42.534  -3.735  1.00  0.71           H  
ATOM    857 1HD1 ILE A  53     -19.137  46.313  -5.203  1.00  0.71           H  
ATOM    858 2HD1 ILE A  53     -17.450  46.212  -5.744  1.00  0.71           H  
ATOM    859 3HD1 ILE A  53     -18.488  44.772  -5.809  1.00  0.71           H  
ATOM    860  N   PHE A  54     -13.801  43.465  -2.849  1.00  0.70           N  
ATOM    861  CA  PHE A  54     -12.796  42.427  -2.725  1.00  0.70           C  
ATOM    862  C   PHE A  54     -12.328  42.194  -1.290  1.00  0.70           C  
ATOM    863  O   PHE A  54     -12.335  41.064  -0.781  1.00  0.70           O  
ATOM    864  CB  PHE A  54     -11.619  42.725  -3.642  1.00  0.70           C  
ATOM    865  CG  PHE A  54     -10.521  41.731  -3.545  1.00  0.70           C  
ATOM    866  CD1 PHE A  54     -10.743  40.414  -3.883  1.00  0.70           C  
ATOM    867  CD2 PHE A  54      -9.258  42.108  -3.178  1.00  0.70           C  
ATOM    868  CE1 PHE A  54      -9.724  39.501  -3.826  1.00  0.70           C  
ATOM    869  CE2 PHE A  54      -8.236  41.198  -3.131  1.00  0.70           C  
ATOM    870  CZ  PHE A  54      -8.467  39.894  -3.458  1.00  0.70           C  
ATOM    871  H   PHE A  54     -13.610  44.315  -3.389  1.00  0.70           H  
ATOM    872  HA  PHE A  54     -13.236  41.506  -3.061  1.00  0.70           H  
ATOM    873 1HB  PHE A  54     -11.947  42.763  -4.661  1.00  0.70           H  
ATOM    874 2HB  PHE A  54     -11.216  43.710  -3.393  1.00  0.70           H  
ATOM    875  HD1 PHE A  54     -11.738  40.101  -4.189  1.00  0.70           H  
ATOM    876  HD2 PHE A  54      -9.078  43.142  -2.930  1.00  0.70           H  
ATOM    877  HE1 PHE A  54      -9.913  38.466  -4.084  1.00  0.70           H  
ATOM    878  HE2 PHE A  54      -7.244  41.505  -2.829  1.00  0.70           H  
ATOM    879  HZ  PHE A  54      -7.657  39.169  -3.419  1.00  0.70           H  
ATOM    880  N   HIS A  55     -11.929  43.263  -0.620  1.00  0.70           N  
ATOM    881  CA  HIS A  55     -11.329  43.135   0.689  1.00  0.70           C  
ATOM    882  C   HIS A  55     -12.271  42.841   1.837  1.00  0.70           C  
ATOM    883  O   HIS A  55     -11.831  42.243   2.812  1.00  0.70           O  
ATOM    884  CB  HIS A  55     -10.489  44.363   0.989  1.00  0.70           C  
ATOM    885  CG  HIS A  55      -9.236  44.383   0.177  1.00  0.70           C  
ATOM    886  ND1 HIS A  55      -8.156  43.557   0.449  1.00  0.70           N  
ATOM    887  CD2 HIS A  55      -8.900  45.088  -0.916  1.00  0.70           C  
ATOM    888  CE1 HIS A  55      -7.209  43.778  -0.446  1.00  0.70           C  
ATOM    889  NE2 HIS A  55      -7.639  44.702  -1.278  1.00  0.70           N  
ATOM    890  H   HIS A  55     -12.005  44.186  -1.036  1.00  0.70           H  
ATOM    891  HA  HIS A  55     -10.637  42.303   0.651  1.00  0.70           H  
ATOM    892 1HB  HIS A  55     -11.066  45.266   0.775  1.00  0.70           H  
ATOM    893 2HB  HIS A  55     -10.229  44.381   2.046  1.00  0.70           H  
ATOM    894  HD2 HIS A  55      -9.515  45.817  -1.422  1.00  0.70           H  
ATOM    895  HE1 HIS A  55      -6.241  43.280  -0.497  1.00  0.70           H  
ATOM    896  HE2 HIS A  55      -7.134  45.079  -2.087  1.00  0.70           H  
ATOM    897  N   TYR A  56     -13.534  43.259   1.766  1.00  0.70           N  
ATOM    898  CA  TYR A  56     -14.439  43.007   2.877  1.00  0.70           C  
ATOM    899  C   TYR A  56     -15.559  42.020   2.558  1.00  0.70           C  
ATOM    900  O   TYR A  56     -16.123  41.445   3.487  1.00  0.70           O  
ATOM    901  CB  TYR A  56     -15.027  44.308   3.404  1.00  0.70           C  
ATOM    902  CG  TYR A  56     -13.968  45.268   3.879  1.00  0.70           C  
ATOM    903  CD1 TYR A  56     -13.837  46.489   3.272  1.00  0.70           C  
ATOM    904  CD2 TYR A  56     -13.105  44.901   4.893  1.00  0.70           C  
ATOM    905  CE1 TYR A  56     -12.851  47.364   3.671  1.00  0.70           C  
ATOM    906  CE2 TYR A  56     -12.114  45.765   5.301  1.00  0.70           C  
ATOM    907  CZ  TYR A  56     -11.985  46.997   4.692  1.00  0.70           C  
ATOM    908  OH  TYR A  56     -10.995  47.865   5.094  1.00  0.70           O  
ATOM    909  H   TYR A  56     -13.878  43.770   0.963  1.00  0.70           H  
ATOM    910  HA  TYR A  56     -13.862  42.564   3.688  1.00  0.70           H  
ATOM    911 1HB  TYR A  56     -15.604  44.794   2.614  1.00  0.70           H  
ATOM    912 2HB  TYR A  56     -15.703  44.099   4.230  1.00  0.70           H  
ATOM    913  HD1 TYR A  56     -14.520  46.757   2.482  1.00  0.70           H  
ATOM    914  HD2 TYR A  56     -13.208  43.927   5.362  1.00  0.70           H  
ATOM    915  HE1 TYR A  56     -12.751  48.334   3.188  1.00  0.70           H  
ATOM    916  HE2 TYR A  56     -11.432  45.474   6.101  1.00  0.70           H  
ATOM    917  HH  TYR A  56     -10.490  47.466   5.807  1.00  0.70           H  
ATOM    918  N   SER A  57     -15.909  41.811   1.278  1.00  0.70           N  
ATOM    919  CA  SER A  57     -16.984  40.854   1.008  1.00  0.70           C  
ATOM    920  C   SER A  57     -16.519  39.560   0.317  1.00  0.70           C  
ATOM    921  O   SER A  57     -16.836  38.458   0.770  1.00  0.70           O  
ATOM    922  CB  SER A  57     -18.055  41.505   0.157  1.00  0.70           C  
ATOM    923  OG  SER A  57     -18.665  42.564   0.843  1.00  0.70           O  
ATOM    924  H   SER A  57     -15.475  42.326   0.505  1.00  0.70           H  
ATOM    925  HA  SER A  57     -17.438  40.571   1.957  1.00  0.70           H  
ATOM    926 1HB  SER A  57     -17.619  41.866  -0.771  1.00  0.70           H  
ATOM    927 2HB  SER A  57     -18.803  40.757  -0.103  1.00  0.70           H  
ATOM    928  HG  SER A  57     -18.829  42.237   1.734  1.00  0.70           H  
ATOM    929  N   LEU A  58     -15.680  39.660  -0.706  1.00  0.69           N  
ATOM    930  CA  LEU A  58     -15.333  38.450  -1.437  1.00  0.69           C  
ATOM    931  C   LEU A  58     -14.309  37.611  -0.703  1.00  0.69           C  
ATOM    932  O   LEU A  58     -14.531  36.413  -0.483  1.00  0.69           O  
ATOM    933  CB  LEU A  58     -14.743  38.798  -2.800  1.00  0.69           C  
ATOM    934  CG  LEU A  58     -15.641  39.519  -3.774  1.00  0.69           C  
ATOM    935  CD1 LEU A  58     -14.831  39.903  -5.047  1.00  0.69           C  
ATOM    936  CD2 LEU A  58     -16.807  38.637  -4.117  1.00  0.69           C  
ATOM    937  H   LEU A  58     -15.372  40.571  -1.029  1.00  0.69           H  
ATOM    938  HA  LEU A  58     -16.235  37.857  -1.573  1.00  0.69           H  
ATOM    939 1HB  LEU A  58     -13.854  39.392  -2.642  1.00  0.69           H  
ATOM    940 2HB  LEU A  58     -14.458  37.902  -3.265  1.00  0.69           H  
ATOM    941  HG  LEU A  58     -16.005  40.422  -3.307  1.00  0.69           H  
ATOM    942 1HD1 LEU A  58     -15.470  40.435  -5.729  1.00  0.69           H  
ATOM    943 2HD1 LEU A  58     -14.005  40.531  -4.804  1.00  0.69           H  
ATOM    944 3HD1 LEU A  58     -14.460  39.009  -5.522  1.00  0.69           H  
ATOM    945 1HD2 LEU A  58     -17.467  39.158  -4.802  1.00  0.69           H  
ATOM    946 2HD2 LEU A  58     -16.444  37.725  -4.586  1.00  0.69           H  
ATOM    947 3HD2 LEU A  58     -17.353  38.391  -3.207  1.00  0.69           H  
ATOM    948  N   LEU A  59     -13.207  38.221  -0.276  1.00  0.68           N  
ATOM    949  CA  LEU A  59     -12.216  37.420   0.406  1.00  0.68           C  
ATOM    950  C   LEU A  59     -12.681  36.726   1.693  1.00  0.68           C  
ATOM    951  O   LEU A  59     -12.378  35.543   1.844  1.00  0.68           O  
ATOM    952  CB  LEU A  59     -10.974  38.239   0.724  1.00  0.68           C  
ATOM    953  CG  LEU A  59     -10.088  38.584  -0.398  1.00  0.68           C  
ATOM    954  CD1 LEU A  59      -9.019  39.539   0.125  1.00  0.68           C  
ATOM    955  CD2 LEU A  59      -9.490  37.304  -0.958  1.00  0.68           C  
ATOM    956  H   LEU A  59     -13.034  39.214  -0.463  1.00  0.68           H  
ATOM    957  HA  LEU A  59     -11.914  36.637  -0.288  1.00  0.68           H  
ATOM    958 1HB  LEU A  59     -11.280  39.185   1.149  1.00  0.68           H  
ATOM    959 2HB  LEU A  59     -10.385  37.695   1.443  1.00  0.68           H  
ATOM    960  HG  LEU A  59     -10.651  39.096  -1.168  1.00  0.68           H  
ATOM    961 1HD1 LEU A  59      -8.348  39.821  -0.663  1.00  0.68           H  
ATOM    962 2HD1 LEU A  59      -9.493  40.423   0.520  1.00  0.68           H  
ATOM    963 3HD1 LEU A  59      -8.454  39.051   0.915  1.00  0.68           H  
ATOM    964 1HD2 LEU A  59      -8.826  37.532  -1.781  1.00  0.68           H  
ATOM    965 2HD2 LEU A  59      -8.930  36.794  -0.174  1.00  0.68           H  
ATOM    966 3HD2 LEU A  59     -10.289  36.661  -1.305  1.00  0.68           H  
ATOM    967  N   PRO A  60     -13.390  37.366   2.658  1.00  0.66           N  
ATOM    968  CA  PRO A  60     -13.832  36.664   3.833  1.00  0.66           C  
ATOM    969  C   PRO A  60     -14.939  35.657   3.530  1.00  0.66           C  
ATOM    970  O   PRO A  60     -15.027  34.649   4.222  1.00  0.66           O  
ATOM    971  CB  PRO A  60     -14.271  37.793   4.760  1.00  0.66           C  
ATOM    972  CG  PRO A  60     -14.616  38.915   3.866  1.00  0.66           C  
ATOM    973  CD  PRO A  60     -13.680  38.805   2.672  1.00  0.66           C  
ATOM    974  HA  PRO A  60     -12.965  36.154   4.270  1.00  0.66           H  
ATOM    975 1HB  PRO A  60     -15.080  37.468   5.386  1.00  0.66           H  
ATOM    976 2HB  PRO A  60     -13.456  38.046   5.438  1.00  0.66           H  
ATOM    977 1HG  PRO A  60     -15.681  38.870   3.585  1.00  0.66           H  
ATOM    978 2HG  PRO A  60     -14.469  39.853   4.418  1.00  0.66           H  
ATOM    979 1HD  PRO A  60     -14.223  39.132   1.815  1.00  0.66           H  
ATOM    980 2HD  PRO A  60     -12.786  39.400   2.842  1.00  0.66           H  
ATOM    981  N   ARG A  61     -15.723  35.829   2.441  1.00  0.65           N  
ATOM    982  CA  ARG A  61     -16.695  34.775   2.132  1.00  0.65           C  
ATOM    983  C   ARG A  61     -15.958  33.540   1.670  1.00  0.65           C  
ATOM    984  O   ARG A  61     -16.296  32.416   2.055  1.00  0.65           O  
ATOM    985  CB  ARG A  61     -17.725  35.200   1.097  1.00  0.65           C  
ATOM    986  CG  ARG A  61     -18.782  36.168   1.595  1.00  0.65           C  
ATOM    987  CD  ARG A  61     -19.700  36.605   0.503  1.00  0.65           C  
ATOM    988  NE  ARG A  61     -20.765  37.462   1.010  1.00  0.65           N  
ATOM    989  CZ  ARG A  61     -21.628  38.157   0.248  1.00  0.65           C  
ATOM    990  NH1 ARG A  61     -21.542  38.109  -1.069  1.00  0.65           N  
ATOM    991  NH2 ARG A  61     -22.563  38.892   0.829  1.00  0.65           N  
ATOM    992  H   ARG A  61     -15.707  36.667   1.853  1.00  0.65           H  
ATOM    993  HA  ARG A  61     -17.240  34.517   3.034  1.00  0.65           H  
ATOM    994 1HB  ARG A  61     -17.209  35.686   0.265  1.00  0.65           H  
ATOM    995 2HB  ARG A  61     -18.234  34.322   0.702  1.00  0.65           H  
ATOM    996 1HG  ARG A  61     -19.392  35.655   2.341  1.00  0.65           H  
ATOM    997 2HG  ARG A  61     -18.318  37.036   2.055  1.00  0.65           H  
ATOM    998 1HD  ARG A  61     -19.132  37.166  -0.241  1.00  0.65           H  
ATOM    999 2HD  ARG A  61     -20.155  35.733   0.035  1.00  0.65           H  
ATOM   1000  HE  ARG A  61     -20.879  37.522   2.020  1.00  0.65           H  
ATOM   1001 1HH1 ARG A  61     -20.822  37.550  -1.505  1.00  0.65           H  
ATOM   1002 2HH1 ARG A  61     -22.191  38.634  -1.638  1.00  0.65           H  
ATOM   1003 1HH2 ARG A  61     -22.622  38.924   1.854  1.00  0.65           H  
ATOM   1004 2HH2 ARG A  61     -23.215  39.420   0.269  1.00  0.65           H  
ATOM   1005  N   LEU A  62     -14.905  33.747   0.889  1.00  0.63           N  
ATOM   1006  CA  LEU A  62     -14.089  32.636   0.446  1.00  0.63           C  
ATOM   1007  C   LEU A  62     -13.454  31.958   1.649  1.00  0.63           C  
ATOM   1008  O   LEU A  62     -13.543  30.740   1.807  1.00  0.63           O  
ATOM   1009  CB  LEU A  62     -12.985  33.113  -0.495  1.00  0.63           C  
ATOM   1010  CG  LEU A  62     -12.009  32.032  -0.941  1.00  0.63           C  
ATOM   1011  CD1 LEU A  62     -12.744  31.005  -1.748  1.00  0.63           C  
ATOM   1012  CD2 LEU A  62     -10.893  32.655  -1.723  1.00  0.63           C  
ATOM   1013  H   LEU A  62     -14.673  34.695   0.584  1.00  0.63           H  
ATOM   1014  HA  LEU A  62     -14.724  31.916  -0.072  1.00  0.63           H  
ATOM   1015 1HB  LEU A  62     -13.446  33.536  -1.387  1.00  0.63           H  
ATOM   1016 2HB  LEU A  62     -12.416  33.895  -0.006  1.00  0.63           H  
ATOM   1017  HG  LEU A  62     -11.599  31.540  -0.065  1.00  0.63           H  
ATOM   1018 1HD1 LEU A  62     -12.070  30.218  -2.071  1.00  0.63           H  
ATOM   1019 2HD1 LEU A  62     -13.549  30.569  -1.154  1.00  0.63           H  
ATOM   1020 3HD1 LEU A  62     -13.148  31.496  -2.614  1.00  0.63           H  
ATOM   1021 1HD2 LEU A  62     -10.189  31.883  -2.037  1.00  0.63           H  
ATOM   1022 2HD2 LEU A  62     -11.304  33.136  -2.584  1.00  0.63           H  
ATOM   1023 3HD2 LEU A  62     -10.379  33.389  -1.104  1.00  0.63           H  
ATOM   1024  N   ALA A  63     -12.822  32.757   2.520  1.00  0.62           N  
ATOM   1025  CA  ALA A  63     -12.135  32.210   3.679  1.00  0.62           C  
ATOM   1026  C   ALA A  63     -13.075  31.434   4.600  1.00  0.62           C  
ATOM   1027  O   ALA A  63     -12.726  30.337   5.037  1.00  0.62           O  
ATOM   1028  CB  ALA A  63     -11.474  33.331   4.447  1.00  0.62           C  
ATOM   1029  H   ALA A  63     -12.790  33.763   2.348  1.00  0.62           H  
ATOM   1030  HA  ALA A  63     -11.372  31.522   3.319  1.00  0.62           H  
ATOM   1031 1HB  ALA A  63     -10.930  32.926   5.298  1.00  0.62           H  
ATOM   1032 2HB  ALA A  63     -10.786  33.868   3.795  1.00  0.62           H  
ATOM   1033 3HB  ALA A  63     -12.238  34.005   4.794  1.00  0.62           H  
ATOM   1034  N   ILE A  64     -14.288  31.936   4.848  1.00  0.61           N  
ATOM   1035  CA  ILE A  64     -15.202  31.179   5.695  1.00  0.61           C  
ATOM   1036  C   ILE A  64     -15.662  29.918   5.014  1.00  0.61           C  
ATOM   1037  O   ILE A  64     -15.741  28.871   5.645  1.00  0.61           O  
ATOM   1038  CB  ILE A  64     -16.463  31.957   6.108  1.00  0.61           C  
ATOM   1039  CG1 ILE A  64     -16.159  33.090   6.979  1.00  0.61           C  
ATOM   1040  CG2 ILE A  64     -17.389  31.032   6.852  1.00  0.61           C  
ATOM   1041  CD1 ILE A  64     -15.529  32.667   8.256  1.00  0.61           C  
ATOM   1042  H   ILE A  64     -14.564  32.848   4.482  1.00  0.61           H  
ATOM   1043  HA  ILE A  64     -14.674  30.901   6.602  1.00  0.61           H  
ATOM   1044  HB  ILE A  64     -16.952  32.346   5.216  1.00  0.61           H  
ATOM   1045 1HG1 ILE A  64     -15.508  33.777   6.461  1.00  0.61           H  
ATOM   1046 2HG1 ILE A  64     -17.085  33.601   7.215  1.00  0.61           H  
ATOM   1047 1HG2 ILE A  64     -18.277  31.589   7.122  1.00  0.61           H  
ATOM   1048 2HG2 ILE A  64     -17.656  30.190   6.230  1.00  0.61           H  
ATOM   1049 3HG2 ILE A  64     -16.898  30.668   7.751  1.00  0.61           H  
ATOM   1050 1HD1 ILE A  64     -15.360  33.530   8.844  1.00  0.61           H  
ATOM   1051 2HD1 ILE A  64     -16.197  31.996   8.788  1.00  0.61           H  
ATOM   1052 3HD1 ILE A  64     -14.589  32.161   8.053  1.00  0.61           H  
ATOM   1053  N   SER A  65     -15.973  29.992   3.730  1.00  0.60           N  
ATOM   1054  CA  SER A  65     -16.464  28.824   3.028  1.00  0.60           C  
ATOM   1055  C   SER A  65     -15.410  27.721   3.060  1.00  0.60           C  
ATOM   1056  O   SER A  65     -15.707  26.556   3.336  1.00  0.60           O  
ATOM   1057  CB  SER A  65     -16.806  29.206   1.609  1.00  0.60           C  
ATOM   1058  OG  SER A  65     -17.380  28.149   0.929  1.00  0.60           O  
ATOM   1059  H   SER A  65     -15.899  30.874   3.221  1.00  0.60           H  
ATOM   1060  HA  SER A  65     -17.359  28.453   3.523  1.00  0.60           H  
ATOM   1061 1HB  SER A  65     -17.469  30.058   1.589  1.00  0.60           H  
ATOM   1062 2HB  SER A  65     -15.888  29.506   1.100  1.00  0.60           H  
ATOM   1063  HG  SER A  65     -18.364  28.227   1.114  1.00  0.60           H  
ATOM   1064  N   LEU A  66     -14.154  28.078   2.805  1.00  0.60           N  
ATOM   1065  CA  LEU A  66     -13.110  27.069   2.817  1.00  0.60           C  
ATOM   1066  C   LEU A  66     -12.879  26.521   4.238  1.00  0.60           C  
ATOM   1067  O   LEU A  66     -12.737  25.307   4.424  1.00  0.60           O  
ATOM   1068  CB  LEU A  66     -11.824  27.669   2.252  1.00  0.60           C  
ATOM   1069  CG  LEU A  66     -11.881  28.047   0.741  1.00  0.60           C  
ATOM   1070  CD1 LEU A  66     -10.588  28.753   0.372  1.00  0.60           C  
ATOM   1071  CD2 LEU A  66     -12.123  26.801  -0.120  1.00  0.60           C  
ATOM   1072  H   LEU A  66     -13.930  29.048   2.579  1.00  0.60           H  
ATOM   1073  HA  LEU A  66     -13.424  26.246   2.176  1.00  0.60           H  
ATOM   1074 1HB  LEU A  66     -11.601  28.582   2.811  1.00  0.60           H  
ATOM   1075 2HB  LEU A  66     -11.010  26.964   2.397  1.00  0.60           H  
ATOM   1076  HG  LEU A  66     -12.701  28.743   0.577  1.00  0.60           H  
ATOM   1077 1HD1 LEU A  66     -10.615  29.047  -0.671  1.00  0.60           H  
ATOM   1078 2HD1 LEU A  66     -10.473  29.639   0.998  1.00  0.60           H  
ATOM   1079 3HD1 LEU A  66      -9.749  28.082   0.535  1.00  0.60           H  
ATOM   1080 1HD2 LEU A  66     -12.171  27.093  -1.172  1.00  0.60           H  
ATOM   1081 2HD2 LEU A  66     -11.309  26.093   0.023  1.00  0.60           H  
ATOM   1082 3HD2 LEU A  66     -13.069  26.336   0.171  1.00  0.60           H  
ATOM   1083  N   LEU A  67     -12.910  27.399   5.262  1.00  0.59           N  
ATOM   1084  CA  LEU A  67     -12.740  26.948   6.647  1.00  0.59           C  
ATOM   1085  C   LEU A  67     -13.857  26.046   7.104  1.00  0.59           C  
ATOM   1086  O   LEU A  67     -13.622  25.046   7.794  1.00  0.59           O  
ATOM   1087  CB  LEU A  67     -12.686  28.138   7.617  1.00  0.59           C  
ATOM   1088  CG  LEU A  67     -11.434  28.969   7.581  1.00  0.59           C  
ATOM   1089  CD1 LEU A  67     -11.614  30.238   8.449  1.00  0.59           C  
ATOM   1090  CD2 LEU A  67     -10.309  28.109   8.086  1.00  0.59           C  
ATOM   1091  H   LEU A  67     -13.023  28.398   5.084  1.00  0.59           H  
ATOM   1092  HA  LEU A  67     -11.805  26.397   6.713  1.00  0.59           H  
ATOM   1093 1HB  LEU A  67     -13.517  28.799   7.374  1.00  0.59           H  
ATOM   1094 2HB  LEU A  67     -12.829  27.783   8.614  1.00  0.59           H  
ATOM   1095  HG  LEU A  67     -11.218  29.272   6.566  1.00  0.59           H  
ATOM   1096 1HD1 LEU A  67     -10.701  30.825   8.419  1.00  0.59           H  
ATOM   1097 2HD1 LEU A  67     -12.439  30.831   8.054  1.00  0.59           H  
ATOM   1098 3HD1 LEU A  67     -11.829  29.949   9.476  1.00  0.59           H  
ATOM   1099 1HD2 LEU A  67      -9.398  28.663   8.054  1.00  0.59           H  
ATOM   1100 2HD2 LEU A  67     -10.515  27.799   9.107  1.00  0.59           H  
ATOM   1101 3HD2 LEU A  67     -10.216  27.229   7.448  1.00  0.59           H  
ATOM   1102  N   VAL A  68     -15.077  26.389   6.717  1.00  0.59           N  
ATOM   1103  CA  VAL A  68     -16.205  25.618   7.145  1.00  0.59           C  
ATOM   1104  C   VAL A  68     -16.288  24.285   6.464  1.00  0.59           C  
ATOM   1105  O   VAL A  68     -16.509  23.266   7.117  1.00  0.59           O  
ATOM   1106  CB  VAL A  68     -17.518  26.387   6.983  1.00  0.59           C  
ATOM   1107  CG1 VAL A  68     -18.694  25.462   7.266  1.00  0.59           C  
ATOM   1108  CG2 VAL A  68     -17.542  27.543   7.973  1.00  0.59           C  
ATOM   1109  H   VAL A  68     -15.224  27.219   6.151  1.00  0.59           H  
ATOM   1110  HA  VAL A  68     -16.048  25.457   8.177  1.00  0.59           H  
ATOM   1111  HB  VAL A  68     -17.588  26.767   5.974  1.00  0.59           H  
ATOM   1112 1HG1 VAL A  68     -19.600  26.007   7.144  1.00  0.59           H  
ATOM   1113 2HG1 VAL A  68     -18.674  24.632   6.573  1.00  0.59           H  
ATOM   1114 3HG1 VAL A  68     -18.640  25.081   8.270  1.00  0.59           H  
ATOM   1115 1HG2 VAL A  68     -18.461  28.093   7.862  1.00  0.59           H  
ATOM   1116 2HG2 VAL A  68     -17.473  27.161   8.991  1.00  0.59           H  
ATOM   1117 3HG2 VAL A  68     -16.704  28.199   7.783  1.00  0.59           H  
ATOM   1118  N   GLY A  69     -16.090  24.260   5.158  1.00  0.59           N  
ATOM   1119  CA  GLY A  69     -16.139  23.001   4.457  1.00  0.59           C  
ATOM   1120  C   GLY A  69     -15.079  22.065   5.030  1.00  0.59           C  
ATOM   1121  O   GLY A  69     -15.370  20.900   5.321  1.00  0.59           O  
ATOM   1122  H   GLY A  69     -15.906  25.118   4.634  1.00  0.59           H  
ATOM   1123 1HA  GLY A  69     -17.129  22.559   4.569  1.00  0.59           H  
ATOM   1124 2HA  GLY A  69     -15.982  23.169   3.400  1.00  0.59           H  
ATOM   1125  N   ALA A  70     -13.844  22.573   5.207  1.00  0.58           N  
ATOM   1126  CA  ALA A  70     -12.763  21.761   5.753  1.00  0.58           C  
ATOM   1127  C   ALA A  70     -13.080  21.254   7.146  1.00  0.58           C  
ATOM   1128  O   ALA A  70     -12.835  20.088   7.470  1.00  0.58           O  
ATOM   1129  CB  ALA A  70     -11.484  22.573   5.800  1.00  0.58           C  
ATOM   1130  H   ALA A  70     -13.637  23.541   4.954  1.00  0.58           H  
ATOM   1131  HA  ALA A  70     -12.638  20.903   5.116  1.00  0.58           H  
ATOM   1132 1HB  ALA A  70     -10.676  21.961   6.185  1.00  0.58           H  
ATOM   1133 2HB  ALA A  70     -11.240  22.915   4.796  1.00  0.58           H  
ATOM   1134 3HB  ALA A  70     -11.633  23.436   6.449  1.00  0.58           H  
ATOM   1135  N   GLY A  71     -13.679  22.107   7.964  1.00  0.58           N  
ATOM   1136  CA  GLY A  71     -14.056  21.720   9.300  1.00  0.58           C  
ATOM   1137  C   GLY A  71     -15.057  20.569   9.252  1.00  0.58           C  
ATOM   1138  O   GLY A  71     -14.854  19.532   9.884  1.00  0.58           O  
ATOM   1139  H   GLY A  71     -13.853  23.070   7.675  1.00  0.58           H  
ATOM   1140 1HA  GLY A  71     -13.171  21.421   9.860  1.00  0.58           H  
ATOM   1141 2HA  GLY A  71     -14.476  22.582   9.803  1.00  0.58           H  
ATOM   1142  N   LEU A  72     -16.130  20.732   8.472  1.00  0.57           N  
ATOM   1143  CA  LEU A  72     -17.182  19.722   8.398  1.00  0.57           C  
ATOM   1144  C   LEU A  72     -16.633  18.401   7.867  1.00  0.57           C  
ATOM   1145  O   LEU A  72     -17.001  17.328   8.357  1.00  0.57           O  
ATOM   1146  CB  LEU A  72     -18.288  20.208   7.453  1.00  0.57           C  
ATOM   1147  CG  LEU A  72     -19.116  21.425   7.916  1.00  0.57           C  
ATOM   1148  CD1 LEU A  72     -19.998  21.914   6.794  1.00  0.57           C  
ATOM   1149  CD2 LEU A  72     -19.956  21.054   9.125  1.00  0.57           C  
ATOM   1150  H   LEU A  72     -16.231  21.599   7.941  1.00  0.57           H  
ATOM   1151  HA  LEU A  72     -17.587  19.563   9.396  1.00  0.57           H  
ATOM   1152 1HB  LEU A  72     -17.815  20.495   6.517  1.00  0.57           H  
ATOM   1153 2HB  LEU A  72     -18.972  19.388   7.256  1.00  0.57           H  
ATOM   1154  HG  LEU A  72     -18.451  22.221   8.155  1.00  0.57           H  
ATOM   1155 1HD1 LEU A  72     -20.538  22.783   7.133  1.00  0.57           H  
ATOM   1156 2HD1 LEU A  72     -19.378  22.184   5.939  1.00  0.57           H  
ATOM   1157 3HD1 LEU A  72     -20.703  21.142   6.516  1.00  0.57           H  
ATOM   1158 1HD2 LEU A  72     -20.527  21.926   9.450  1.00  0.57           H  
ATOM   1159 2HD2 LEU A  72     -20.644  20.251   8.854  1.00  0.57           H  
ATOM   1160 3HD2 LEU A  72     -19.311  20.720   9.935  1.00  0.57           H  
ATOM   1161  N   GLY A  73     -15.736  18.474   6.882  1.00  0.57           N  
ATOM   1162  CA  GLY A  73     -15.124  17.291   6.293  1.00  0.57           C  
ATOM   1163  C   GLY A  73     -14.346  16.508   7.348  1.00  0.57           C  
ATOM   1164  O   GLY A  73     -14.542  15.296   7.523  1.00  0.57           O  
ATOM   1165  H   GLY A  73     -15.478  19.388   6.509  1.00  0.57           H  
ATOM   1166 1HA  GLY A  73     -15.897  16.662   5.854  1.00  0.57           H  
ATOM   1167 2HA  GLY A  73     -14.457  17.596   5.486  1.00  0.57           H  
ATOM   1168  N   LEU A  74     -13.455  17.213   8.055  1.00  0.57           N  
ATOM   1169  CA  LEU A  74     -12.606  16.607   9.072  1.00  0.57           C  
ATOM   1170  C   LEU A  74     -13.446  15.952  10.158  1.00  0.57           C  
ATOM   1171  O   LEU A  74     -13.175  14.818  10.566  1.00  0.57           O  
ATOM   1172  CB  LEU A  74     -11.755  17.656   9.772  1.00  0.57           C  
ATOM   1173  CG  LEU A  74     -10.771  17.103  10.746  1.00  0.57           C  
ATOM   1174  CD1 LEU A  74      -9.752  16.319   9.972  1.00  0.57           C  
ATOM   1175  CD2 LEU A  74     -10.149  18.157  11.460  1.00  0.57           C  
ATOM   1176  H   LEU A  74     -13.350  18.213   7.870  1.00  0.57           H  
ATOM   1177  HA  LEU A  74     -11.973  15.855   8.603  1.00  0.57           H  
ATOM   1178 1HB  LEU A  74     -11.210  18.222   9.016  1.00  0.57           H  
ATOM   1179 2HB  LEU A  74     -12.414  18.347  10.302  1.00  0.57           H  
ATOM   1180  HG  LEU A  74     -11.274  16.432  11.444  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  74      -9.015  15.909  10.656  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  74     -10.247  15.522   9.422  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  74      -9.252  16.980   9.264  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  74      -9.426  17.745  12.147  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  74      -9.663  18.782  10.731  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  74     -10.894  18.719  12.001  1.00  0.57           H  
ATOM   1187  N   VAL A  75     -14.469  16.684  10.632  1.00  0.57           N  
ATOM   1188  CA  VAL A  75     -15.346  16.196  11.686  1.00  0.57           C  
ATOM   1189  C   VAL A  75     -16.081  14.974  11.238  1.00  0.57           C  
ATOM   1190  O   VAL A  75     -16.256  14.032  12.007  1.00  0.57           O  
ATOM   1191  CB  VAL A  75     -16.402  17.205  12.093  1.00  0.57           C  
ATOM   1192  CG1 VAL A  75     -17.336  16.526  13.001  1.00  0.57           C  
ATOM   1193  CG2 VAL A  75     -15.785  18.320  12.779  1.00  0.57           C  
ATOM   1194  H   VAL A  75     -14.635  17.618  10.250  1.00  0.57           H  
ATOM   1195  HA  VAL A  75     -14.738  15.952  12.556  1.00  0.57           H  
ATOM   1196  HB  VAL A  75     -16.943  17.548  11.207  1.00  0.57           H  
ATOM   1197 1HG1 VAL A  75     -18.110  17.195  13.306  1.00  0.57           H  
ATOM   1198 2HG1 VAL A  75     -17.757  15.687  12.502  1.00  0.57           H  
ATOM   1199 3HG1 VAL A  75     -16.790  16.193  13.851  1.00  0.57           H  
ATOM   1200 1HG2 VAL A  75     -16.552  19.032  13.083  1.00  0.57           H  
ATOM   1201 2HG2 VAL A  75     -15.262  17.948  13.649  1.00  0.57           H  
ATOM   1202 3HG2 VAL A  75     -15.090  18.789  12.119  1.00  0.57           H  
ATOM   1203  N   GLY A  76     -16.547  14.999   9.999  1.00  0.57           N  
ATOM   1204  CA  GLY A  76     -17.232  13.870   9.433  1.00  0.57           C  
ATOM   1205  C   GLY A  76     -16.372  12.633   9.605  1.00  0.57           C  
ATOM   1206  O   GLY A  76     -16.804  11.652  10.213  1.00  0.57           O  
ATOM   1207  H   GLY A  76     -16.419  15.825   9.415  1.00  0.57           H  
ATOM   1208 1HA  GLY A  76     -18.202  13.733   9.907  1.00  0.57           H  
ATOM   1209 2HA  GLY A  76     -17.397  14.065   8.378  1.00  0.57           H  
ATOM   1210  N   VAL A  77     -15.126  12.696   9.132  1.00  0.57           N  
ATOM   1211  CA  VAL A  77     -14.258  11.534   9.238  1.00  0.57           C  
ATOM   1212  C   VAL A  77     -14.018  11.151  10.680  1.00  0.57           C  
ATOM   1213  O   VAL A  77     -14.054   9.972  11.018  1.00  0.57           O  
ATOM   1214  CB  VAL A  77     -12.881  11.778   8.627  1.00  0.57           C  
ATOM   1215  CG1 VAL A  77     -11.971  10.588   8.953  1.00  0.57           C  
ATOM   1216  CG2 VAL A  77     -12.977  11.949   7.173  1.00  0.57           C  
ATOM   1217  H   VAL A  77     -14.811  13.553   8.666  1.00  0.57           H  
ATOM   1218  HA  VAL A  77     -14.735  10.700   8.723  1.00  0.57           H  
ATOM   1219  HB  VAL A  77     -12.476  12.675   9.054  1.00  0.57           H  
ATOM   1220 1HG1 VAL A  77     -10.983  10.751   8.529  1.00  0.57           H  
ATOM   1221 2HG1 VAL A  77     -11.888  10.473  10.033  1.00  0.57           H  
ATOM   1222 3HG1 VAL A  77     -12.397   9.686   8.532  1.00  0.57           H  
ATOM   1223 1HG2 VAL A  77     -11.985  12.132   6.774  1.00  0.57           H  
ATOM   1224 2HG2 VAL A  77     -13.390  11.058   6.724  1.00  0.57           H  
ATOM   1225 3HG2 VAL A  77     -13.610  12.796   6.971  1.00  0.57           H  
ATOM   1226  N   LEU A  78     -13.769  12.131  11.541  1.00  0.58           N  
ATOM   1227  CA  LEU A  78     -13.489  11.816  12.928  1.00  0.58           C  
ATOM   1228  C   LEU A  78     -14.681  11.104  13.574  1.00  0.58           C  
ATOM   1229  O   LEU A  78     -14.516  10.029  14.145  1.00  0.58           O  
ATOM   1230  CB  LEU A  78     -13.116  13.104  13.668  1.00  0.58           C  
ATOM   1231  CG  LEU A  78     -12.784  13.006  15.129  1.00  0.58           C  
ATOM   1232  CD1 LEU A  78     -11.639  12.086  15.267  1.00  0.58           C  
ATOM   1233  CD2 LEU A  78     -12.382  14.399  15.642  1.00  0.58           C  
ATOM   1234  H   LEU A  78     -13.748  13.102  11.223  1.00  0.58           H  
ATOM   1235  HA  LEU A  78     -12.633  11.145  12.959  1.00  0.58           H  
ATOM   1236 1HB  LEU A  78     -12.263  13.559  13.159  1.00  0.58           H  
ATOM   1237 2HB  LEU A  78     -13.959  13.792  13.580  1.00  0.58           H  
ATOM   1238  HG  LEU A  78     -13.633  12.627  15.705  1.00  0.58           H  
ATOM   1239 1HD1 LEU A  78     -11.341  12.025  16.292  1.00  0.58           H  
ATOM   1240 2HD1 LEU A  78     -11.918  11.098  14.900  1.00  0.58           H  
ATOM   1241 3HD1 LEU A  78     -10.821  12.464  14.686  1.00  0.58           H  
ATOM   1242 1HD2 LEU A  78     -12.110  14.330  16.689  1.00  0.58           H  
ATOM   1243 2HD2 LEU A  78     -11.541  14.768  15.079  1.00  0.58           H  
ATOM   1244 3HD2 LEU A  78     -13.201  15.091  15.525  1.00  0.58           H  
ATOM   1245  N   PHE A  79     -15.897  11.633  13.433  1.00  0.58           N  
ATOM   1246  CA  PHE A  79     -17.044  10.940  14.012  1.00  0.58           C  
ATOM   1247  C   PHE A  79     -17.234   9.559  13.399  1.00  0.58           C  
ATOM   1248  O   PHE A  79     -17.455   8.589  14.119  1.00  0.58           O  
ATOM   1249  CB  PHE A  79     -18.342  11.747  13.828  1.00  0.58           C  
ATOM   1250  CG  PHE A  79     -18.651  12.800  14.904  1.00  0.58           C  
ATOM   1251  CD1 PHE A  79     -19.233  13.989  14.565  1.00  0.58           C  
ATOM   1252  CD2 PHE A  79     -18.420  12.557  16.243  1.00  0.58           C  
ATOM   1253  CE1 PHE A  79     -19.584  14.946  15.525  1.00  0.58           C  
ATOM   1254  CE2 PHE A  79     -18.769  13.508  17.223  1.00  0.58           C  
ATOM   1255  CZ  PHE A  79     -19.354  14.703  16.850  1.00  0.58           C  
ATOM   1256  H   PHE A  79     -16.021  12.507  12.931  1.00  0.58           H  
ATOM   1257  HA  PHE A  79     -16.864  10.815  15.080  1.00  0.58           H  
ATOM   1258 1HB  PHE A  79     -18.291  12.264  12.862  1.00  0.58           H  
ATOM   1259 2HB  PHE A  79     -19.189  11.060  13.770  1.00  0.58           H  
ATOM   1260  HD1 PHE A  79     -19.418  14.171  13.524  1.00  0.58           H  
ATOM   1261  HD2 PHE A  79     -17.973  11.612  16.522  1.00  0.58           H  
ATOM   1262  HE1 PHE A  79     -20.043  15.884  15.226  1.00  0.58           H  
ATOM   1263  HE2 PHE A  79     -18.585  13.315  18.276  1.00  0.58           H  
ATOM   1264  HZ  PHE A  79     -19.627  15.444  17.597  1.00  0.58           H  
ATOM   1265  N   GLN A  80     -17.066   9.427  12.086  1.00  0.59           N  
ATOM   1266  CA  GLN A  80     -17.256   8.127  11.453  1.00  0.59           C  
ATOM   1267  C   GLN A  80     -16.202   7.121  11.914  1.00  0.59           C  
ATOM   1268  O   GLN A  80     -16.505   5.938  12.126  1.00  0.59           O  
ATOM   1269  CB  GLN A  80     -17.224   8.276   9.929  1.00  0.59           C  
ATOM   1270  CG  GLN A  80     -18.436   9.033   9.366  1.00  0.59           C  
ATOM   1271  CD  GLN A  80     -18.347   9.233   7.896  1.00  0.59           C  
ATOM   1272  OE1 GLN A  80     -17.396   8.739   7.264  1.00  0.59           O  
ATOM   1273  NE2 GLN A  80     -19.314   9.941   7.324  1.00  0.59           N  
ATOM   1274  H   GLN A  80     -16.856  10.240  11.504  1.00  0.59           H  
ATOM   1275  HA  GLN A  80     -18.235   7.747  11.740  1.00  0.59           H  
ATOM   1276 1HB  GLN A  80     -16.320   8.814   9.637  1.00  0.59           H  
ATOM   1277 2HB  GLN A  80     -17.195   7.292   9.469  1.00  0.59           H  
ATOM   1278 1HG  GLN A  80     -19.328   8.454   9.557  1.00  0.59           H  
ATOM   1279 2HG  GLN A  80     -18.531  10.001   9.849  1.00  0.59           H  
ATOM   1280 1HE2 GLN A  80     -19.322  10.088   6.327  1.00  0.59           H  
ATOM   1281 2HE2 GLN A  80     -20.054  10.320   7.880  1.00  0.59           H  
ATOM   1282  N   GLN A  81     -14.958   7.585  12.092  1.00  0.61           N  
ATOM   1283  CA  GLN A  81     -13.854   6.725  12.506  1.00  0.61           C  
ATOM   1284  C   GLN A  81     -14.065   6.224  13.924  1.00  0.61           C  
ATOM   1285  O   GLN A  81     -13.867   5.044  14.214  1.00  0.61           O  
ATOM   1286  CB  GLN A  81     -12.536   7.519  12.441  1.00  0.61           C  
ATOM   1287  CG  GLN A  81     -11.263   6.740  12.677  1.00  0.61           C  
ATOM   1288  CD  GLN A  81     -11.026   5.681  11.610  1.00  0.61           C  
ATOM   1289  OE1 GLN A  81     -11.039   5.959  10.403  1.00  0.61           O  
ATOM   1290  NE2 GLN A  81     -10.789   4.466  12.041  1.00  0.61           N  
ATOM   1291  H   GLN A  81     -14.759   8.563  11.901  1.00  0.61           H  
ATOM   1292  HA  GLN A  81     -13.805   5.869  11.836  1.00  0.61           H  
ATOM   1293 1HB  GLN A  81     -12.454   7.987  11.460  1.00  0.61           H  
ATOM   1294 2HB  GLN A  81     -12.573   8.329  13.175  1.00  0.61           H  
ATOM   1295 1HG  GLN A  81     -10.436   7.435  12.657  1.00  0.61           H  
ATOM   1296 2HG  GLN A  81     -11.314   6.249  13.653  1.00  0.61           H  
ATOM   1297 1HE2 GLN A  81     -10.618   3.728  11.386  1.00  0.61           H  
ATOM   1298 2HE2 GLN A  81     -10.768   4.283  13.031  1.00  0.61           H  
ATOM   1299  N   VAL A  82     -14.565   7.105  14.781  1.00  0.64           N  
ATOM   1300  CA  VAL A  82     -14.801   6.784  16.177  1.00  0.64           C  
ATOM   1301  C   VAL A  82     -15.982   5.853  16.355  1.00  0.64           C  
ATOM   1302  O   VAL A  82     -15.915   4.873  17.107  1.00  0.64           O  
ATOM   1303  CB  VAL A  82     -15.053   8.071  16.972  1.00  0.64           C  
ATOM   1304  CG1 VAL A  82     -15.442   7.775  18.361  1.00  0.64           C  
ATOM   1305  CG2 VAL A  82     -13.832   8.881  17.009  1.00  0.64           C  
ATOM   1306  H   VAL A  82     -14.728   8.064  14.468  1.00  0.64           H  
ATOM   1307  HA  VAL A  82     -13.914   6.297  16.555  1.00  0.64           H  
ATOM   1308  HB  VAL A  82     -15.858   8.629  16.486  1.00  0.64           H  
ATOM   1309 1HG1 VAL A  82     -15.605   8.698  18.878  1.00  0.64           H  
ATOM   1310 2HG1 VAL A  82     -16.340   7.191  18.371  1.00  0.64           H  
ATOM   1311 3HG1 VAL A  82     -14.654   7.231  18.845  1.00  0.64           H  
ATOM   1312 1HG2 VAL A  82     -14.075   9.780  17.550  1.00  0.64           H  
ATOM   1313 2HG2 VAL A  82     -13.043   8.333  17.514  1.00  0.64           H  
ATOM   1314 3HG2 VAL A  82     -13.504   9.128  16.021  1.00  0.64           H  
ATOM   1315  N   LEU A  83     -17.059   6.151  15.638  1.00  0.67           N  
ATOM   1316  CA  LEU A  83     -18.274   5.369  15.695  1.00  0.67           C  
ATOM   1317  C   LEU A  83     -18.186   4.106  14.831  1.00  0.67           C  
ATOM   1318  O   LEU A  83     -19.021   3.215  14.957  1.00  0.67           O  
ATOM   1319  CB  LEU A  83     -19.453   6.234  15.222  1.00  0.67           C  
ATOM   1320  CG  LEU A  83     -20.111   7.159  16.293  1.00  0.67           C  
ATOM   1321  CD1 LEU A  83     -19.064   8.034  16.940  1.00  0.67           C  
ATOM   1322  CD2 LEU A  83     -21.117   8.047  15.645  1.00  0.67           C  
ATOM   1323  H   LEU A  83     -17.049   6.976  15.038  1.00  0.67           H  
ATOM   1324  HA  LEU A  83     -18.443   5.075  16.727  1.00  0.67           H  
ATOM   1325 1HB  LEU A  83     -19.124   6.851  14.395  1.00  0.67           H  
ATOM   1326 2HB  LEU A  83     -20.228   5.571  14.848  1.00  0.67           H  
ATOM   1327  HG  LEU A  83     -20.592   6.546  17.049  1.00  0.67           H  
ATOM   1328 1HD1 LEU A  83     -19.528   8.679  17.665  1.00  0.67           H  
ATOM   1329 2HD1 LEU A  83     -18.340   7.407  17.420  1.00  0.67           H  
ATOM   1330 3HD1 LEU A  83     -18.583   8.647  16.201  1.00  0.67           H  
ATOM   1331 1HD2 LEU A  83     -21.576   8.685  16.396  1.00  0.67           H  
ATOM   1332 2HD2 LEU A  83     -20.608   8.660  14.905  1.00  0.67           H  
ATOM   1333 3HD2 LEU A  83     -21.875   7.448  15.169  1.00  0.67           H  
ATOM   1334  N   ARG A  84     -17.185   4.028  13.941  1.00  0.70           N  
ATOM   1335  CA  ARG A  84     -17.047   2.912  13.005  1.00  0.70           C  
ATOM   1336  C   ARG A  84     -18.350   2.776  12.236  1.00  0.70           C  
ATOM   1337  O   ARG A  84     -18.923   1.690  12.113  1.00  0.70           O  
ATOM   1338  CB  ARG A  84     -16.684   1.598  13.705  1.00  0.70           C  
ATOM   1339  CG  ARG A  84     -15.284   1.557  14.363  1.00  0.70           C  
ATOM   1340  CD  ARG A  84     -14.958   0.182  14.921  1.00  0.70           C  
ATOM   1341  NE  ARG A  84     -15.679  -0.112  16.173  1.00  0.70           N  
ATOM   1342  CZ  ARG A  84     -16.013  -1.351  16.622  1.00  0.70           C  
ATOM   1343  NH1 ARG A  84     -15.746  -2.422  15.901  1.00  0.70           N  
ATOM   1344  NH2 ARG A  84     -16.608  -1.482  17.798  1.00  0.70           N  
ATOM   1345  H   ARG A  84     -16.525   4.793  13.851  1.00  0.70           H  
ATOM   1346  HA  ARG A  84     -16.250   3.152  12.300  1.00  0.70           H  
ATOM   1347 1HB  ARG A  84     -17.414   1.370  14.476  1.00  0.70           H  
ATOM   1348 2HB  ARG A  84     -16.721   0.789  12.978  1.00  0.70           H  
ATOM   1349 1HG  ARG A  84     -14.524   1.814  13.624  1.00  0.70           H  
ATOM   1350 2HG  ARG A  84     -15.244   2.283  15.182  1.00  0.70           H  
ATOM   1351 1HD  ARG A  84     -15.214  -0.581  14.190  1.00  0.70           H  
ATOM   1352 2HD  ARG A  84     -13.882   0.130  15.132  1.00  0.70           H  
ATOM   1353  HE  ARG A  84     -15.894   0.669  16.776  1.00  0.70           H  
ATOM   1354 1HH1 ARG A  84     -15.292  -2.327  15.004  1.00  0.70           H  
ATOM   1355 2HH1 ARG A  84     -15.964  -3.365  16.276  1.00  0.70           H  
ATOM   1356 1HH2 ARG A  84     -16.802  -0.663  18.366  1.00  0.70           H  
ATOM   1357 2HH2 ARG A  84     -16.862  -2.399  18.146  1.00  0.70           H  
ATOM   1358  N   ASN A  85     -18.803   3.917  11.725  1.00  0.73           N  
ATOM   1359  CA  ASN A  85     -20.067   4.014  11.022  1.00  0.73           C  
ATOM   1360  C   ASN A  85     -20.032   5.112   9.954  1.00  0.73           C  
ATOM   1361  O   ASN A  85     -20.201   6.283  10.287  1.00  0.73           O  
ATOM   1362  CB  ASN A  85     -21.189   4.275  12.007  1.00  0.73           C  
ATOM   1363  CG  ASN A  85     -22.564   4.272  11.371  1.00  0.73           C  
ATOM   1364  OD1 ASN A  85     -22.781   4.650  10.200  1.00  0.73           O  
ATOM   1365  ND2 ASN A  85     -23.528   3.833  12.143  1.00  0.73           N  
ATOM   1366  H   ASN A  85     -18.215   4.741  11.863  1.00  0.73           H  
ATOM   1367  HA  ASN A  85     -20.255   3.046  10.584  1.00  0.73           H  
ATOM   1368 1HB  ASN A  85     -21.163   3.517  12.797  1.00  0.73           H  
ATOM   1369 2HB  ASN A  85     -21.025   5.236  12.484  1.00  0.73           H  
ATOM   1370 1HD2 ASN A  85     -24.468   3.796  11.802  1.00  0.73           H  
ATOM   1371 2HD2 ASN A  85     -23.322   3.533  13.076  1.00  0.73           H  
ATOM   1372  N   PRO A  86     -19.924   4.770   8.655  1.00  0.74           N  
ATOM   1373  CA  PRO A  86     -19.717   5.671   7.530  1.00  0.74           C  
ATOM   1374  C   PRO A  86     -20.875   6.634   7.301  1.00  0.74           C  
ATOM   1375  O   PRO A  86     -20.771   7.547   6.486  1.00  0.74           O  
ATOM   1376  CB  PRO A  86     -19.554   4.703   6.350  1.00  0.74           C  
ATOM   1377  CG  PRO A  86     -20.288   3.459   6.751  1.00  0.74           C  
ATOM   1378  CD  PRO A  86     -20.108   3.353   8.244  1.00  0.74           C  
ATOM   1379  HA  PRO A  86     -18.786   6.230   7.693  1.00  0.74           H  
ATOM   1380 1HB  PRO A  86     -19.984   5.140   5.456  1.00  0.74           H  
ATOM   1381 2HB  PRO A  86     -18.488   4.536   6.144  1.00  0.74           H  
ATOM   1382 1HG  PRO A  86     -21.343   3.535   6.459  1.00  0.74           H  
ATOM   1383 2HG  PRO A  86     -19.878   2.590   6.214  1.00  0.74           H  
ATOM   1384 1HD  PRO A  86     -21.051   2.941   8.637  1.00  0.74           H  
ATOM   1385 2HD  PRO A  86     -19.227   2.743   8.504  1.00  0.74           H  
ATOM   1386  N   LEU A  87     -22.018   6.371   7.929  1.00  0.74           N  
ATOM   1387  CA  LEU A  87     -23.173   7.216   7.732  1.00  0.74           C  
ATOM   1388  C   LEU A  87     -23.400   8.175   8.906  1.00  0.74           C  
ATOM   1389  O   LEU A  87     -24.398   8.902   8.955  1.00  0.74           O  
ATOM   1390  CB  LEU A  87     -24.381   6.325   7.460  1.00  0.74           C  
ATOM   1391  CG  LEU A  87     -24.208   5.447   6.169  1.00  0.74           C  
ATOM   1392  CD1 LEU A  87     -25.404   4.525   5.999  1.00  0.74           C  
ATOM   1393  CD2 LEU A  87     -24.018   6.373   4.938  1.00  0.74           C  
ATOM   1394  H   LEU A  87     -22.098   5.616   8.608  1.00  0.74           H  
ATOM   1395  HA  LEU A  87     -22.997   7.797   6.841  1.00  0.74           H  
ATOM   1396 1HB  LEU A  87     -24.527   5.660   8.312  1.00  0.74           H  
ATOM   1397 2HB  LEU A  87     -25.268   6.949   7.339  1.00  0.74           H  
ATOM   1398  HG  LEU A  87     -23.328   4.824   6.278  1.00  0.74           H  
ATOM   1399 1HD1 LEU A  87     -25.266   3.908   5.110  1.00  0.74           H  
ATOM   1400 2HD1 LEU A  87     -25.493   3.882   6.873  1.00  0.74           H  
ATOM   1401 3HD1 LEU A  87     -26.307   5.102   5.896  1.00  0.74           H  
ATOM   1402 1HD2 LEU A  87     -23.878   5.766   4.042  1.00  0.74           H  
ATOM   1403 2HD2 LEU A  87     -24.895   7.006   4.814  1.00  0.74           H  
ATOM   1404 3HD2 LEU A  87     -23.140   7.001   5.089  1.00  0.74           H  
ATOM   1405  N   ALA A  88     -22.445   8.222   9.841  1.00  0.73           N  
ATOM   1406  CA  ALA A  88     -22.570   9.041  11.051  1.00  0.73           C  
ATOM   1407  C   ALA A  88     -22.358  10.536  10.838  1.00  0.73           C  
ATOM   1408  O   ALA A  88     -21.387  11.109  11.331  1.00  0.73           O  
ATOM   1409  CB  ALA A  88     -21.558   8.595  12.082  1.00  0.73           C  
ATOM   1410  H   ALA A  88     -21.627   7.618   9.753  1.00  0.73           H  
ATOM   1411  HA  ALA A  88     -23.576   8.896  11.445  1.00  0.73           H  
ATOM   1412 1HB  ALA A  88     -21.701   9.187  12.976  1.00  0.73           H  
ATOM   1413 2HB  ALA A  88     -21.704   7.542  12.307  1.00  0.73           H  
ATOM   1414 3HB  ALA A  88     -20.552   8.745  11.702  1.00  0.73           H  
ATOM   1415  N   GLU A  89     -23.292  11.176  10.152  1.00  0.71           N  
ATOM   1416  CA  GLU A  89     -23.206  12.616   9.911  1.00  0.71           C  
ATOM   1417  C   GLU A  89     -23.155  13.320  11.279  1.00  0.71           C  
ATOM   1418  O   GLU A  89     -23.930  12.954  12.160  1.00  0.71           O  
ATOM   1419  CB  GLU A  89     -24.421  13.120   9.134  1.00  0.71           C  
ATOM   1420  CG  GLU A  89     -24.361  14.584   8.713  1.00  0.71           C  
ATOM   1421  CD  GLU A  89     -25.547  15.030   7.943  1.00  0.71           C  
ATOM   1422  OE1 GLU A  89     -26.390  14.228   7.659  1.00  0.71           O  
ATOM   1423  OE2 GLU A  89     -25.613  16.202   7.646  1.00  0.71           O  
ATOM   1424  H   GLU A  89     -24.049  10.610   9.764  1.00  0.71           H  
ATOM   1425  HA  GLU A  89     -22.316  12.803   9.321  1.00  0.71           H  
ATOM   1426 1HB  GLU A  89     -24.558  12.520   8.246  1.00  0.71           H  
ATOM   1427 2HB  GLU A  89     -25.306  12.999   9.733  1.00  0.71           H  
ATOM   1428 1HG  GLU A  89     -24.280  15.204   9.596  1.00  0.71           H  
ATOM   1429 2HG  GLU A  89     -23.472  14.740   8.105  1.00  0.71           H  
ATOM   1430  N   PRO A  90     -22.296  14.334  11.511  1.00  0.68           N  
ATOM   1431  CA  PRO A  90     -22.175  15.078  12.767  1.00  0.68           C  
ATOM   1432  C   PRO A  90     -23.491  15.584  13.344  1.00  0.68           C  
ATOM   1433  O   PRO A  90     -23.660  15.677  14.563  1.00  0.68           O  
ATOM   1434  CB  PRO A  90     -21.300  16.265  12.344  1.00  0.68           C  
ATOM   1435  CG  PRO A  90     -20.451  15.709  11.210  1.00  0.68           C  
ATOM   1436  CD  PRO A  90     -21.346  14.777  10.461  1.00  0.68           C  
ATOM   1437  HA  PRO A  90     -21.682  14.437  13.501  1.00  0.68           H  
ATOM   1438 1HB  PRO A  90     -21.938  17.102  12.024  1.00  0.68           H  
ATOM   1439 2HB  PRO A  90     -20.705  16.633  13.189  1.00  0.68           H  
ATOM   1440 1HG  PRO A  90     -20.055  16.528  10.588  1.00  0.68           H  
ATOM   1441 2HG  PRO A  90     -19.604  15.169  11.580  1.00  0.68           H  
ATOM   1442 1HD  PRO A  90     -21.841  15.301   9.648  1.00  0.68           H  
ATOM   1443 2HD  PRO A  90     -20.719  13.940  10.113  1.00  0.68           H  
ATOM   1444  N   THR A  91     -24.459  15.873  12.487  1.00  0.66           N  
ATOM   1445  CA  THR A  91     -25.728  16.403  12.950  1.00  0.66           C  
ATOM   1446  C   THR A  91     -26.544  15.352  13.702  1.00  0.66           C  
ATOM   1447  O   THR A  91     -27.411  15.696  14.510  1.00  0.66           O  
ATOM   1448  CB  THR A  91     -26.540  16.928  11.757  1.00  0.66           C  
ATOM   1449  OG1 THR A  91     -26.820  15.846  10.864  1.00  0.66           O  
ATOM   1450  CG2 THR A  91     -25.734  17.993  11.011  1.00  0.66           C  
ATOM   1451  H   THR A  91     -24.316  15.755  11.495  1.00  0.66           H  
ATOM   1452  HA  THR A  91     -25.530  17.233  13.627  1.00  0.66           H  
ATOM   1453  HB  THR A  91     -27.478  17.360  12.105  1.00  0.66           H  
ATOM   1454  HG1 THR A  91     -27.028  16.187   9.981  1.00  0.66           H  
ATOM   1455 1HG2 THR A  91     -26.310  18.355  10.158  1.00  0.66           H  
ATOM   1456 2HG2 THR A  91     -25.513  18.824  11.679  1.00  0.66           H  
ATOM   1457 3HG2 THR A  91     -24.800  17.556  10.654  1.00  0.66           H  
ATOM   1458  N   THR A  92     -26.201  14.070  13.530  1.00  0.64           N  
ATOM   1459  CA  THR A  92     -26.951  12.996  14.158  1.00  0.64           C  
ATOM   1460  C   THR A  92     -26.641  12.912  15.633  1.00  0.64           C  
ATOM   1461  O   THR A  92     -27.324  12.200  16.358  1.00  0.64           O  
ATOM   1462  CB  THR A  92     -26.683  11.619  13.508  1.00  0.64           C  
ATOM   1463  OG1 THR A  92     -25.305  11.260  13.635  1.00  0.64           O  
ATOM   1464  CG2 THR A  92     -27.056  11.653  12.046  1.00  0.64           C  
ATOM   1465  H   THR A  92     -25.425  13.828  12.918  1.00  0.64           H  
ATOM   1466  HA  THR A  92     -28.012  13.214  14.051  1.00  0.64           H  
ATOM   1467  HB  THR A  92     -27.287  10.872  14.008  1.00  0.64           H  
ATOM   1468  HG1 THR A  92     -24.750  11.962  13.232  1.00  0.64           H  
ATOM   1469 1HG2 THR A  92     -26.871  10.679  11.596  1.00  0.64           H  
ATOM   1470 2HG2 THR A  92     -28.107  11.911  11.941  1.00  0.64           H  
ATOM   1471 3HG2 THR A  92     -26.453  12.401  11.553  1.00  0.64           H  
ATOM   1472  N   LEU A  93     -25.596  13.619  16.078  1.00  0.62           N  
ATOM   1473  CA  LEU A  93     -25.248  13.618  17.481  1.00  0.62           C  
ATOM   1474  C   LEU A  93     -25.854  14.808  18.217  1.00  0.62           C  
ATOM   1475  O   LEU A  93     -25.587  15.001  19.399  1.00  0.62           O  
ATOM   1476  CB  LEU A  93     -23.740  13.482  17.648  1.00  0.62           C  
ATOM   1477  CG  LEU A  93     -23.237  12.081  17.097  1.00  0.62           C  
ATOM   1478  CD1 LEU A  93     -21.767  11.972  17.208  1.00  0.62           C  
ATOM   1479  CD2 LEU A  93     -23.924  10.955  17.875  1.00  0.62           C  
ATOM   1480  H   LEU A  93     -25.046  14.191  15.435  1.00  0.62           H  
ATOM   1481  HA  LEU A  93     -25.651  12.724  17.918  1.00  0.62           H  
ATOM   1482 1HB  LEU A  93     -23.241  14.274  17.083  1.00  0.62           H  
ATOM   1483 2HB  LEU A  93     -23.480  13.568  18.702  1.00  0.62           H  
ATOM   1484  HG  LEU A  93     -23.497  11.996  16.037  1.00  0.62           H  
ATOM   1485 1HD1 LEU A  93     -21.430  11.020  16.811  1.00  0.62           H  
ATOM   1486 2HD1 LEU A  93     -21.351  12.768  16.628  1.00  0.62           H  
ATOM   1487 3HD1 LEU A  93     -21.460  12.060  18.248  1.00  0.62           H  
ATOM   1488 1HD2 LEU A  93     -23.596   9.989  17.490  1.00  0.62           H  
ATOM   1489 2HD2 LEU A  93     -23.669  11.036  18.930  1.00  0.62           H  
ATOM   1490 3HD2 LEU A  93     -25.006  11.037  17.764  1.00  0.62           H  
ATOM   1491  N   GLY A  94     -26.606  15.651  17.491  1.00  0.60           N  
ATOM   1492  CA  GLY A  94     -27.322  16.785  18.072  1.00  0.60           C  
ATOM   1493  C   GLY A  94     -26.480  18.020  18.355  1.00  0.60           C  
ATOM   1494  O   GLY A  94     -27.007  19.041  18.801  1.00  0.60           O  
ATOM   1495  H   GLY A  94     -26.763  15.469  16.499  1.00  0.60           H  
ATOM   1496 1HA  GLY A  94     -28.118  17.066  17.384  1.00  0.60           H  
ATOM   1497 2HA  GLY A  94     -27.811  16.459  18.990  1.00  0.60           H  
ATOM   1498  N   VAL A  95     -25.203  17.962  18.048  1.00  0.59           N  
ATOM   1499  CA  VAL A  95     -24.295  19.048  18.366  1.00  0.59           C  
ATOM   1500  C   VAL A  95     -24.694  20.337  17.657  1.00  0.59           C  
ATOM   1501  O   VAL A  95     -24.770  21.406  18.269  1.00  0.59           O  
ATOM   1502  CB  VAL A  95     -22.895  18.613  17.934  1.00  0.59           C  
ATOM   1503  CG1 VAL A  95     -21.938  19.737  18.073  1.00  0.59           C  
ATOM   1504  CG2 VAL A  95     -22.475  17.417  18.761  1.00  0.59           C  
ATOM   1505  H   VAL A  95     -24.841  17.109  17.648  1.00  0.59           H  
ATOM   1506  HA  VAL A  95     -24.308  19.212  19.447  1.00  0.59           H  
ATOM   1507  HB  VAL A  95     -22.917  18.332  16.881  1.00  0.59           H  
ATOM   1508 1HG1 VAL A  95     -20.967  19.417  17.762  1.00  0.59           H  
ATOM   1509 2HG1 VAL A  95     -22.254  20.583  17.463  1.00  0.59           H  
ATOM   1510 3HG1 VAL A  95     -21.904  20.017  19.111  1.00  0.59           H  
ATOM   1511 1HG2 VAL A  95     -21.493  17.097  18.433  1.00  0.59           H  
ATOM   1512 2HG2 VAL A  95     -22.448  17.699  19.812  1.00  0.59           H  
ATOM   1513 3HG2 VAL A  95     -23.189  16.605  18.619  1.00  0.59           H  
ATOM   1514  N   ALA A  96     -24.988  20.222  16.368  1.00  0.58           N  
ATOM   1515  CA  ALA A  96     -25.423  21.352  15.570  1.00  0.58           C  
ATOM   1516  C   ALA A  96     -26.723  21.937  16.111  1.00  0.58           C  
ATOM   1517  O   ALA A  96     -26.917  23.155  16.121  1.00  0.58           O  
ATOM   1518  CB  ALA A  96     -25.602  20.905  14.142  1.00  0.58           C  
ATOM   1519  H   ALA A  96     -24.905  19.315  15.935  1.00  0.58           H  
ATOM   1520  HA  ALA A  96     -24.656  22.125  15.622  1.00  0.58           H  
ATOM   1521 1HB  ALA A  96     -25.902  21.735  13.543  1.00  0.58           H  
ATOM   1522 2HB  ALA A  96     -24.661  20.508  13.766  1.00  0.58           H  
ATOM   1523 3HB  ALA A  96     -26.368  20.132  14.094  1.00  0.58           H  
ATOM   1524  N   THR A  97     -27.608  21.059  16.588  1.00  0.57           N  
ATOM   1525  CA  THR A  97     -28.892  21.485  17.123  1.00  0.57           C  
ATOM   1526  C   THR A  97     -28.650  22.284  18.397  1.00  0.57           C  
ATOM   1527  O   THR A  97     -29.319  23.286  18.656  1.00  0.57           O  
ATOM   1528  CB  THR A  97     -29.835  20.314  17.423  1.00  0.57           C  
ATOM   1529  OG1 THR A  97     -30.082  19.547  16.226  1.00  0.57           O  
ATOM   1530  CG2 THR A  97     -31.150  20.902  17.896  1.00  0.57           C  
ATOM   1531  H   THR A  97     -27.380  20.075  16.583  1.00  0.57           H  
ATOM   1532  HA  THR A  97     -29.378  22.138  16.396  1.00  0.57           H  
ATOM   1533  HB  THR A  97     -29.416  19.672  18.195  1.00  0.57           H  
ATOM   1534  HG1 THR A  97     -30.714  18.846  16.405  1.00  0.57           H  
ATOM   1535 1HG2 THR A  97     -31.847  20.107  18.106  1.00  0.57           H  
ATOM   1536 2HG2 THR A  97     -30.977  21.491  18.790  1.00  0.57           H  
ATOM   1537 3HG2 THR A  97     -31.565  21.547  17.118  1.00  0.57           H  
ATOM   1538  N   GLY A  98     -27.713  21.813  19.220  1.00  0.57           N  
ATOM   1539  CA  GLY A  98     -27.375  22.510  20.447  1.00  0.57           C  
ATOM   1540  C   GLY A  98     -26.902  23.920  20.118  1.00  0.57           C  
ATOM   1541  O   GLY A  98     -27.307  24.885  20.779  1.00  0.57           O  
ATOM   1542  H   GLY A  98     -27.223  20.952  18.981  1.00  0.57           H  
ATOM   1543 1HA  GLY A  98     -28.241  22.545  21.107  1.00  0.57           H  
ATOM   1544 2HA  GLY A  98     -26.586  21.967  20.964  1.00  0.57           H  
ATOM   1545  N   ALA A  99     -26.077  24.049  19.066  1.00  0.58           N  
ATOM   1546  CA  ALA A  99     -25.604  25.362  18.645  1.00  0.58           C  
ATOM   1547  C   ALA A  99     -26.790  26.242  18.265  1.00  0.58           C  
ATOM   1548  O   ALA A  99     -26.845  27.425  18.626  1.00  0.58           O  
ATOM   1549  CB  ALA A  99     -24.654  25.230  17.467  1.00  0.58           C  
ATOM   1550  H   ALA A  99     -25.758  23.209  18.579  1.00  0.58           H  
ATOM   1551  HA  ALA A  99     -25.096  25.822  19.481  1.00  0.58           H  
ATOM   1552 1HB  ALA A  99     -24.309  26.208  17.158  1.00  0.58           H  
ATOM   1553 2HB  ALA A  99     -23.806  24.623  17.711  1.00  0.58           H  
ATOM   1554 3HB  ALA A  99     -25.192  24.770  16.687  1.00  0.58           H  
ATOM   1555  N   GLN A 100     -27.771  25.643  17.583  1.00  0.59           N  
ATOM   1556  CA  GLN A 100     -28.978  26.353  17.197  1.00  0.59           C  
ATOM   1557  C   GLN A 100     -29.734  26.864  18.391  1.00  0.59           C  
ATOM   1558  O   GLN A 100     -30.160  28.019  18.402  1.00  0.59           O  
ATOM   1559  CB  GLN A 100     -29.893  25.470  16.343  1.00  0.59           C  
ATOM   1560  CG  GLN A 100     -31.162  26.124  15.888  1.00  0.59           C  
ATOM   1561  CD  GLN A 100     -32.050  25.164  15.144  1.00  0.59           C  
ATOM   1562  OE1 GLN A 100     -32.092  23.960  15.433  1.00  0.59           O  
ATOM   1563  NE2 GLN A 100     -32.771  25.680  14.173  1.00  0.59           N  
ATOM   1564  H   GLN A 100     -27.650  24.670  17.297  1.00  0.59           H  
ATOM   1565  HA  GLN A 100     -28.694  27.223  16.648  1.00  0.59           H  
ATOM   1566 1HB  GLN A 100     -29.361  25.153  15.477  1.00  0.59           H  
ATOM   1567 2HB  GLN A 100     -30.178  24.592  16.887  1.00  0.59           H  
ATOM   1568 1HG  GLN A 100     -31.705  26.479  16.765  1.00  0.59           H  
ATOM   1569 2HG  GLN A 100     -30.942  26.959  15.228  1.00  0.59           H  
ATOM   1570 1HE2 GLN A 100     -33.383  25.098  13.637  1.00  0.59           H  
ATOM   1571 2HE2 GLN A 100     -32.685  26.667  13.947  1.00  0.59           H  
ATOM   1572  N   LEU A 101     -29.889  26.027  19.409  1.00  0.60           N  
ATOM   1573  CA  LEU A 101     -30.610  26.428  20.606  1.00  0.60           C  
ATOM   1574  C   LEU A 101     -29.898  27.618  21.248  1.00  0.60           C  
ATOM   1575  O   LEU A 101     -30.534  28.603  21.634  1.00  0.60           O  
ATOM   1576  CB  LEU A 101     -30.747  25.228  21.558  1.00  0.60           C  
ATOM   1577  CG  LEU A 101     -31.512  25.462  22.879  1.00  0.60           C  
ATOM   1578  CD1 LEU A 101     -32.928  25.910  22.582  1.00  0.60           C  
ATOM   1579  CD2 LEU A 101     -31.554  24.149  23.674  1.00  0.60           C  
ATOM   1580  H   LEU A 101     -29.512  25.081  19.330  1.00  0.60           H  
ATOM   1581  HA  LEU A 101     -31.605  26.748  20.320  1.00  0.60           H  
ATOM   1582 1HB  LEU A 101     -31.252  24.425  21.020  1.00  0.60           H  
ATOM   1583 2HB  LEU A 101     -29.747  24.881  21.812  1.00  0.60           H  
ATOM   1584  HG  LEU A 101     -31.010  26.240  23.455  1.00  0.60           H  
ATOM   1585 1HD1 LEU A 101     -33.447  26.080  23.515  1.00  0.60           H  
ATOM   1586 2HD1 LEU A 101     -32.909  26.833  22.007  1.00  0.60           H  
ATOM   1587 3HD1 LEU A 101     -33.444  25.136  22.013  1.00  0.60           H  
ATOM   1588 1HD2 LEU A 101     -32.094  24.304  24.609  1.00  0.60           H  
ATOM   1589 2HD2 LEU A 101     -32.065  23.384  23.084  1.00  0.60           H  
ATOM   1590 3HD2 LEU A 101     -30.537  23.820  23.891  1.00  0.60           H  
ATOM   1591  N   GLY A 102     -28.566  27.558  21.318  1.00  0.62           N  
ATOM   1592  CA  GLY A 102     -27.772  28.649  21.877  1.00  0.62           C  
ATOM   1593  C   GLY A 102     -28.108  29.975  21.185  1.00  0.62           C  
ATOM   1594  O   GLY A 102     -28.448  30.968  21.854  1.00  0.62           O  
ATOM   1595  H   GLY A 102     -28.091  26.717  20.985  1.00  0.62           H  
ATOM   1596 1HA  GLY A 102     -27.959  28.727  22.946  1.00  0.62           H  
ATOM   1597 2HA  GLY A 102     -26.716  28.423  21.750  1.00  0.62           H  
ATOM   1598  N   ILE A 103     -28.035  29.978  19.844  1.00  0.65           N  
ATOM   1599  CA  ILE A 103     -28.317  31.170  19.044  1.00  0.65           C  
ATOM   1600  C   ILE A 103     -29.762  31.618  19.093  1.00  0.65           C  
ATOM   1601  O   ILE A 103     -30.037  32.819  19.189  1.00  0.65           O  
ATOM   1602  CB  ILE A 103     -27.985  30.937  17.561  1.00  0.65           C  
ATOM   1603  CG1 ILE A 103     -26.571  30.732  17.396  1.00  0.65           C  
ATOM   1604  CG2 ILE A 103     -28.463  32.112  16.712  1.00  0.65           C  
ATOM   1605  CD1 ILE A 103     -25.775  31.860  17.821  1.00  0.65           C  
ATOM   1606  H   ILE A 103     -27.753  29.113  19.373  1.00  0.65           H  
ATOM   1607  HA  ILE A 103     -27.696  31.979  19.419  1.00  0.65           H  
ATOM   1608  HB  ILE A 103     -28.483  30.023  17.223  1.00  0.65           H  
ATOM   1609 1HG1 ILE A 103     -26.300  29.838  17.928  1.00  0.65           H  
ATOM   1610 2HG1 ILE A 103     -26.369  30.606  16.397  1.00  0.65           H  
ATOM   1611 1HG2 ILE A 103     -28.231  31.925  15.669  1.00  0.65           H  
ATOM   1612 2HG2 ILE A 103     -29.540  32.231  16.826  1.00  0.65           H  
ATOM   1613 3HG2 ILE A 103     -27.963  33.026  17.034  1.00  0.65           H  
ATOM   1614 1HD1 ILE A 103     -24.718  31.661  17.651  1.00  0.65           H  
ATOM   1615 2HD1 ILE A 103     -26.074  32.723  17.236  1.00  0.65           H  
ATOM   1616 3HD1 ILE A 103     -25.950  32.043  18.878  1.00  0.65           H  
ATOM   1617  N   THR A 104     -30.685  30.668  19.021  1.00  0.68           N  
ATOM   1618  CA  THR A 104     -32.103  30.960  19.005  1.00  0.68           C  
ATOM   1619  C   THR A 104     -32.472  31.705  20.278  1.00  0.68           C  
ATOM   1620  O   THR A 104     -33.091  32.766  20.237  1.00  0.68           O  
ATOM   1621  CB  THR A 104     -32.886  29.637  18.917  1.00  0.68           C  
ATOM   1622  OG1 THR A 104     -32.509  28.945  17.728  1.00  0.68           O  
ATOM   1623  CG2 THR A 104     -34.354  29.865  18.857  1.00  0.68           C  
ATOM   1624  H   THR A 104     -30.395  29.698  18.952  1.00  0.68           H  
ATOM   1625  HA  THR A 104     -32.333  31.589  18.145  1.00  0.68           H  
ATOM   1626  HB  THR A 104     -32.649  29.028  19.791  1.00  0.68           H  
ATOM   1627  HG1 THR A 104     -31.562  28.715  17.800  1.00  0.68           H  
ATOM   1628 1HG2 THR A 104     -34.864  28.901  18.804  1.00  0.68           H  
ATOM   1629 2HG2 THR A 104     -34.670  30.405  19.727  1.00  0.68           H  
ATOM   1630 3HG2 THR A 104     -34.581  30.425  17.988  1.00  0.68           H  
ATOM   1631  N   VAL A 105     -32.025  31.178  21.414  1.00  0.72           N  
ATOM   1632  CA  VAL A 105     -32.313  31.782  22.701  1.00  0.72           C  
ATOM   1633  C   VAL A 105     -31.628  33.133  22.878  1.00  0.72           C  
ATOM   1634  O   VAL A 105     -32.268  34.112  23.272  1.00  0.72           O  
ATOM   1635  CB  VAL A 105     -31.870  30.825  23.812  1.00  0.72           C  
ATOM   1636  CG1 VAL A 105     -31.983  31.494  25.131  1.00  0.72           C  
ATOM   1637  CG2 VAL A 105     -32.743  29.582  23.776  1.00  0.72           C  
ATOM   1638  H   VAL A 105     -31.491  30.305  21.392  1.00  0.72           H  
ATOM   1639  HA  VAL A 105     -33.390  31.926  22.774  1.00  0.72           H  
ATOM   1640  HB  VAL A 105     -30.823  30.547  23.652  1.00  0.72           H  
ATOM   1641 1HG1 VAL A 105     -31.663  30.812  25.916  1.00  0.72           H  
ATOM   1642 2HG1 VAL A 105     -31.351  32.380  25.142  1.00  0.72           H  
ATOM   1643 3HG1 VAL A 105     -33.019  31.780  25.297  1.00  0.72           H  
ATOM   1644 1HG2 VAL A 105     -32.425  28.890  24.554  1.00  0.72           H  
ATOM   1645 2HG2 VAL A 105     -33.776  29.871  23.943  1.00  0.72           H  
ATOM   1646 3HG2 VAL A 105     -32.649  29.104  22.807  1.00  0.72           H  
ATOM   1647  N   THR A 106     -30.342  33.209  22.535  1.00  0.80           N  
ATOM   1648  CA  THR A 106     -29.583  34.438  22.698  1.00  0.80           C  
ATOM   1649  C   THR A 106     -30.171  35.562  21.846  1.00  0.80           C  
ATOM   1650  O   THR A 106     -30.278  36.709  22.306  1.00  0.80           O  
ATOM   1651  CB  THR A 106     -28.114  34.198  22.356  1.00  0.80           C  
ATOM   1652  OG1 THR A 106     -27.622  33.175  23.213  1.00  0.80           O  
ATOM   1653  CG2 THR A 106     -27.316  35.452  22.614  1.00  0.80           C  
ATOM   1654  H   THR A 106     -29.849  32.381  22.192  1.00  0.80           H  
ATOM   1655  HA  THR A 106     -29.642  34.740  23.743  1.00  0.80           H  
ATOM   1656  HB  THR A 106     -28.012  33.886  21.313  1.00  0.80           H  
ATOM   1657  HG1 THR A 106     -27.985  32.311  22.909  1.00  0.80           H  
ATOM   1658 1HG2 THR A 106     -26.276  35.286  22.416  1.00  0.80           H  
ATOM   1659 2HG2 THR A 106     -27.683  36.259  21.979  1.00  0.80           H  
ATOM   1660 3HG2 THR A 106     -27.433  35.717  23.652  1.00  0.80           H  
ATOM   1661  N   THR A 107     -30.573  35.227  20.610  1.00  0.90           N  
ATOM   1662  CA  THR A 107     -31.188  36.183  19.703  1.00  0.90           C  
ATOM   1663  C   THR A 107     -32.458  36.737  20.317  1.00  0.90           C  
ATOM   1664  O   THR A 107     -32.654  37.951  20.385  1.00  0.90           O  
ATOM   1665  CB  THR A 107     -31.569  35.508  18.361  1.00  0.90           C  
ATOM   1666  OG1 THR A 107     -30.390  35.031  17.706  1.00  0.90           O  
ATOM   1667  CG2 THR A 107     -32.335  36.479  17.457  1.00  0.90           C  
ATOM   1668  H   THR A 107     -30.439  34.274  20.276  1.00  0.90           H  
ATOM   1669  HA  THR A 107     -30.492  37.001  19.524  1.00  0.90           H  
ATOM   1670  HB  THR A 107     -32.213  34.649  18.568  1.00  0.90           H  
ATOM   1671  HG1 THR A 107     -30.025  34.283  18.230  1.00  0.90           H  
ATOM   1672 1HG2 THR A 107     -32.603  35.977  16.529  1.00  0.90           H  
ATOM   1673 2HG2 THR A 107     -33.243  36.809  17.964  1.00  0.90           H  
ATOM   1674 3HG2 THR A 107     -31.710  37.341  17.232  1.00  0.90           H  
ATOM   1675  N   LEU A 108     -33.305  35.849  20.823  1.00  1.05           N  
ATOM   1676  CA  LEU A 108     -34.576  36.242  21.401  1.00  1.05           C  
ATOM   1677  C   LEU A 108     -34.428  37.070  22.664  1.00  1.05           C  
ATOM   1678  O   LEU A 108     -35.228  37.971  22.928  1.00  1.05           O  
ATOM   1679  CB  LEU A 108     -35.386  34.996  21.632  1.00  1.05           C  
ATOM   1680  CG  LEU A 108     -35.774  34.371  20.343  1.00  1.05           C  
ATOM   1681  CD1 LEU A 108     -36.456  33.097  20.606  1.00  1.05           C  
ATOM   1682  CD2 LEU A 108     -36.587  35.341  19.599  1.00  1.05           C  
ATOM   1683  H   LEU A 108     -33.086  34.852  20.759  1.00  1.05           H  
ATOM   1684  HA  LEU A 108     -35.102  36.849  20.668  1.00  1.05           H  
ATOM   1685 1HB  LEU A 108     -34.789  34.281  22.205  1.00  1.05           H  
ATOM   1686 2HB  LEU A 108     -36.289  35.244  22.187  1.00  1.05           H  
ATOM   1687  HG  LEU A 108     -34.903  34.163  19.753  1.00  1.05           H  
ATOM   1688 1HD1 LEU A 108     -36.744  32.647  19.669  1.00  1.05           H  
ATOM   1689 2HD1 LEU A 108     -35.772  32.439  21.138  1.00  1.05           H  
ATOM   1690 3HD1 LEU A 108     -37.326  33.276  21.205  1.00  1.05           H  
ATOM   1691 1HD2 LEU A 108     -36.883  34.931  18.648  1.00  1.05           H  
ATOM   1692 2HD2 LEU A 108     -37.455  35.589  20.177  1.00  1.05           H  
ATOM   1693 3HD2 LEU A 108     -35.999  36.231  19.434  1.00  1.05           H  
ATOM   1694  N   TRP A 109     -33.369  36.807  23.418  1.00  1.23           N  
ATOM   1695  CA  TRP A 109     -33.064  37.560  24.621  1.00  1.23           C  
ATOM   1696  C   TRP A 109     -32.414  38.904  24.293  1.00  1.23           C  
ATOM   1697  O   TRP A 109     -32.154  39.704  25.193  1.00  1.23           O  
ATOM   1698  CB  TRP A 109     -32.131  36.776  25.527  1.00  1.23           C  
ATOM   1699  CG  TRP A 109     -32.744  35.608  26.187  1.00  1.23           C  
ATOM   1700  CD1 TRP A 109     -34.049  35.219  26.150  1.00  1.23           C  
ATOM   1701  CD2 TRP A 109     -32.062  34.658  27.022  1.00  1.23           C  
ATOM   1702  NE1 TRP A 109     -34.225  34.093  26.911  1.00  1.23           N  
ATOM   1703  CE2 TRP A 109     -33.017  33.737  27.457  1.00  1.23           C  
ATOM   1704  CE3 TRP A 109     -30.733  34.519  27.435  1.00  1.23           C  
ATOM   1705  CZ2 TRP A 109     -32.689  32.681  28.295  1.00  1.23           C  
ATOM   1706  CZ3 TRP A 109     -30.401  33.462  28.271  1.00  1.23           C  
ATOM   1707  CH2 TRP A 109     -31.355  32.566  28.690  1.00  1.23           C  
ATOM   1708  H   TRP A 109     -32.768  36.021  23.169  1.00  1.23           H  
ATOM   1709  HA  TRP A 109     -33.995  37.749  25.153  1.00  1.23           H  
ATOM   1710 1HB  TRP A 109     -31.295  36.412  24.934  1.00  1.23           H  
ATOM   1711 2HB  TRP A 109     -31.739  37.433  26.290  1.00  1.23           H  
ATOM   1712  HD1 TRP A 109     -34.837  35.731  25.600  1.00  1.23           H  
ATOM   1713  HE1 TRP A 109     -35.098  33.607  27.049  1.00  1.23           H  
ATOM   1714  HE3 TRP A 109     -29.974  35.228  27.104  1.00  1.23           H  
ATOM   1715  HZ2 TRP A 109     -33.431  31.959  28.636  1.00  1.23           H  
ATOM   1716  HZ3 TRP A 109     -29.363  33.360  28.587  1.00  1.23           H  
ATOM   1717  HH2 TRP A 109     -31.060  31.747  29.347  1.00  1.23           H  
ATOM   1718  N   ALA A 110     -32.127  39.140  23.007  1.00  1.45           N  
ATOM   1719  CA  ALA A 110     -31.487  40.347  22.530  1.00  1.45           C  
ATOM   1720  C   ALA A 110     -30.210  40.647  23.285  1.00  1.45           C  
ATOM   1721  O   ALA A 110     -30.008  41.778  23.722  1.00  1.45           O  
ATOM   1722  CB  ALA A 110     -32.444  41.521  22.636  1.00  1.45           C  
ATOM   1723  H   ALA A 110     -32.377  38.460  22.295  1.00  1.45           H  
ATOM   1724  HA  ALA A 110     -31.228  40.190  21.482  1.00  1.45           H  
ATOM   1725 1HB  ALA A 110     -31.964  42.414  22.240  1.00  1.45           H  
ATOM   1726 2HB  ALA A 110     -33.344  41.303  22.061  1.00  1.45           H  
ATOM   1727 3HB  ALA A 110     -32.711  41.688  23.677  1.00  1.45           H  
ATOM   1728  N   ILE A 111     -29.329  39.656  23.416  1.00  1.65           N  
ATOM   1729  CA  ILE A 111     -28.091  39.902  24.146  1.00  1.65           C  
ATOM   1730  C   ILE A 111     -27.086  40.625  23.238  1.00  1.65           C  
ATOM   1731  O   ILE A 111     -26.772  40.118  22.164  1.00  1.65           O  
ATOM   1732  CB  ILE A 111     -27.453  38.602  24.617  1.00  1.65           C  
ATOM   1733  CG1 ILE A 111     -28.444  37.810  25.459  1.00  1.65           C  
ATOM   1734  CG2 ILE A 111     -26.198  38.905  25.404  1.00  1.65           C  
ATOM   1735  CD1 ILE A 111     -28.942  38.551  26.665  1.00  1.65           C  
ATOM   1736  H   ILE A 111     -29.551  38.730  23.037  1.00  1.65           H  
ATOM   1737  HA  ILE A 111     -28.332  40.469  25.029  1.00  1.65           H  
ATOM   1738  HB  ILE A 111     -27.193  38.009  23.759  1.00  1.65           H  
ATOM   1739 1HG1 ILE A 111     -29.290  37.543  24.831  1.00  1.65           H  
ATOM   1740 2HG1 ILE A 111     -27.962  36.894  25.799  1.00  1.65           H  
ATOM   1741 1HG2 ILE A 111     -25.739  37.975  25.728  1.00  1.65           H  
ATOM   1742 2HG2 ILE A 111     -25.496  39.459  24.774  1.00  1.65           H  
ATOM   1743 3HG2 ILE A 111     -26.452  39.506  26.274  1.00  1.65           H  
ATOM   1744 1HD1 ILE A 111     -29.638  37.924  27.216  1.00  1.65           H  
ATOM   1745 2HD1 ILE A 111     -28.102  38.808  27.308  1.00  1.65           H  
ATOM   1746 3HD1 ILE A 111     -29.451  39.463  26.344  1.00  1.65           H  
ATOM   1747  N   PRO A 112     -26.603  41.830  23.599  1.00  1.76           N  
ATOM   1748  CA  PRO A 112     -25.674  42.617  22.810  1.00  1.76           C  
ATOM   1749  C   PRO A 112     -24.375  41.905  22.480  1.00  1.76           C  
ATOM   1750  O   PRO A 112     -23.775  41.257  23.340  1.00  1.76           O  
ATOM   1751  CB  PRO A 112     -25.379  43.806  23.731  1.00  1.76           C  
ATOM   1752  CG  PRO A 112     -26.582  43.917  24.621  1.00  1.76           C  
ATOM   1753  CD  PRO A 112     -27.021  42.495  24.862  1.00  1.76           C  
ATOM   1754  HA  PRO A 112     -26.181  42.945  21.888  1.00  1.76           H  
ATOM   1755 1HB  PRO A 112     -24.449  43.617  24.289  1.00  1.76           H  
ATOM   1756 2HB  PRO A 112     -25.208  44.710  23.129  1.00  1.76           H  
ATOM   1757 1HG  PRO A 112     -26.322  44.444  25.551  1.00  1.76           H  
ATOM   1758 2HG  PRO A 112     -27.363  44.515  24.127  1.00  1.76           H  
ATOM   1759 1HD  PRO A 112     -26.516  42.055  25.732  1.00  1.76           H  
ATOM   1760 2HD  PRO A 112     -28.104  42.542  24.976  1.00  1.76           H  
ATOM   1761  N   GLY A 113     -23.908  42.104  21.252  1.00  1.74           N  
ATOM   1762  CA  GLY A 113     -22.638  41.566  20.785  1.00  1.74           C  
ATOM   1763  C   GLY A 113     -22.763  40.256  20.013  1.00  1.74           C  
ATOM   1764  O   GLY A 113     -23.247  39.246  20.535  1.00  1.74           O  
ATOM   1765  H   GLY A 113     -24.465  42.645  20.607  1.00  1.74           H  
ATOM   1766 1HA  GLY A 113     -22.151  42.308  20.152  1.00  1.74           H  
ATOM   1767 2HA  GLY A 113     -21.984  41.415  21.643  1.00  1.74           H  
ATOM   1768  N   ALA A 114     -22.211  40.241  18.798  1.00  1.61           N  
ATOM   1769  CA  ALA A 114     -22.234  39.045  17.958  1.00  1.61           C  
ATOM   1770  C   ALA A 114     -21.549  37.899  18.671  1.00  1.61           C  
ATOM   1771  O   ALA A 114     -21.921  36.735  18.520  1.00  1.61           O  
ATOM   1772  CB  ALA A 114     -21.548  39.305  16.632  1.00  1.61           C  
ATOM   1773  H   ALA A 114     -21.803  41.090  18.431  1.00  1.61           H  
ATOM   1774  HA  ALA A 114     -23.274  38.769  17.781  1.00  1.61           H  
ATOM   1775 1HB  ALA A 114     -21.589  38.405  16.021  1.00  1.61           H  
ATOM   1776 2HB  ALA A 114     -22.053  40.120  16.113  1.00  1.61           H  
ATOM   1777 3HB  ALA A 114     -20.508  39.575  16.808  1.00  1.61           H  
ATOM   1778  N   MET A 115     -20.543  38.234  19.468  1.00  1.40           N  
ATOM   1779  CA  MET A 115     -19.815  37.217  20.180  1.00  1.40           C  
ATOM   1780  C   MET A 115     -20.668  36.547  21.238  1.00  1.40           C  
ATOM   1781  O   MET A 115     -20.442  35.384  21.551  1.00  1.40           O  
ATOM   1782  CB  MET A 115     -18.565  37.786  20.815  1.00  1.40           C  
ATOM   1783  CG  MET A 115     -17.527  38.195  19.825  1.00  1.40           C  
ATOM   1784  SD  MET A 115     -17.185  36.873  18.673  1.00  1.40           S  
ATOM   1785  CE  MET A 115     -16.612  35.564  19.743  1.00  1.40           C  
ATOM   1786  H   MET A 115     -20.287  39.205  19.568  1.00  1.40           H  
ATOM   1787  HA  MET A 115     -19.513  36.457  19.464  1.00  1.40           H  
ATOM   1788 1HB  MET A 115     -18.823  38.650  21.423  1.00  1.40           H  
ATOM   1789 2HB  MET A 115     -18.126  37.044  21.468  1.00  1.40           H  
ATOM   1790 1HG  MET A 115     -17.871  39.065  19.266  1.00  1.40           H  
ATOM   1791 2HG  MET A 115     -16.605  38.455  20.343  1.00  1.40           H  
ATOM   1792 1HE  MET A 115     -16.366  34.688  19.143  1.00  1.40           H  
ATOM   1793 2HE  MET A 115     -15.731  35.894  20.290  1.00  1.40           H  
ATOM   1794 3HE  MET A 115     -17.403  35.306  20.445  1.00  1.40           H  
ATOM   1795  N   ALA A 116     -21.661  37.251  21.800  1.00  1.18           N  
ATOM   1796  CA  ALA A 116     -22.504  36.623  22.806  1.00  1.18           C  
ATOM   1797  C   ALA A 116     -23.239  35.482  22.157  1.00  1.18           C  
ATOM   1798  O   ALA A 116     -23.389  34.400  22.732  1.00  1.18           O  
ATOM   1799  CB  ALA A 116     -23.501  37.606  23.388  1.00  1.18           C  
ATOM   1800  H   ALA A 116     -21.882  38.193  21.494  1.00  1.18           H  
ATOM   1801  HA  ALA A 116     -21.869  36.229  23.598  1.00  1.18           H  
ATOM   1802 1HB  ALA A 116     -24.111  37.097  24.127  1.00  1.18           H  
ATOM   1803 2HB  ALA A 116     -22.972  38.436  23.858  1.00  1.18           H  
ATOM   1804 3HB  ALA A 116     -24.145  37.998  22.598  1.00  1.18           H  
ATOM   1805  N   SER A 117     -23.675  35.733  20.921  1.00  0.99           N  
ATOM   1806  CA  SER A 117     -24.392  34.717  20.175  1.00  0.99           C  
ATOM   1807  C   SER A 117     -23.458  33.565  19.858  1.00  0.99           C  
ATOM   1808  O   SER A 117     -23.791  32.398  20.091  1.00  0.99           O  
ATOM   1809  CB  SER A 117     -24.958  35.315  18.901  1.00  0.99           C  
ATOM   1810  OG  SER A 117     -25.923  36.288  19.187  1.00  0.99           O  
ATOM   1811  H   SER A 117     -23.508  36.666  20.528  1.00  0.99           H  
ATOM   1812  HA  SER A 117     -25.204  34.324  20.777  1.00  0.99           H  
ATOM   1813 1HB  SER A 117     -24.162  35.752  18.312  1.00  0.99           H  
ATOM   1814 2HB  SER A 117     -25.399  34.552  18.312  1.00  0.99           H  
ATOM   1815  HG  SER A 117     -25.441  37.039  19.564  1.00  0.99           H  
ATOM   1816  N   GLN A 118     -22.240  33.885  19.426  1.00  0.85           N  
ATOM   1817  CA  GLN A 118     -21.319  32.814  19.092  1.00  0.85           C  
ATOM   1818  C   GLN A 118     -20.964  31.958  20.295  1.00  0.85           C  
ATOM   1819  O   GLN A 118     -20.975  30.730  20.204  1.00  0.85           O  
ATOM   1820  CB  GLN A 118     -20.029  33.367  18.483  1.00  0.85           C  
ATOM   1821  CG  GLN A 118     -20.190  33.937  17.090  1.00  0.85           C  
ATOM   1822  CD  GLN A 118     -18.895  34.501  16.520  1.00  0.85           C  
ATOM   1823  OE1 GLN A 118     -17.786  34.050  16.846  1.00  0.85           O  
ATOM   1824  NE2 GLN A 118     -19.034  35.497  15.652  1.00  0.85           N  
ATOM   1825  H   GLN A 118     -21.993  34.865  19.270  1.00  0.85           H  
ATOM   1826  HA  GLN A 118     -21.805  32.180  18.355  1.00  0.85           H  
ATOM   1827 1HB  GLN A 118     -19.656  34.162  19.122  1.00  0.85           H  
ATOM   1828 2HB  GLN A 118     -19.271  32.605  18.465  1.00  0.85           H  
ATOM   1829 1HG  GLN A 118     -20.542  33.144  16.425  1.00  0.85           H  
ATOM   1830 2HG  GLN A 118     -20.924  34.743  17.131  1.00  0.85           H  
ATOM   1831 1HE2 GLN A 118     -18.229  35.921  15.237  1.00  0.85           H  
ATOM   1832 2HE2 GLN A 118     -19.952  35.820  15.415  1.00  0.85           H  
ATOM   1833  N   PHE A 119     -20.723  32.583  21.443  1.00  0.75           N  
ATOM   1834  CA  PHE A 119     -20.364  31.808  22.612  1.00  0.75           C  
ATOM   1835  C   PHE A 119     -21.523  30.947  23.065  1.00  0.75           C  
ATOM   1836  O   PHE A 119     -21.323  29.798  23.474  1.00  0.75           O  
ATOM   1837  CB  PHE A 119     -19.894  32.702  23.748  1.00  0.75           C  
ATOM   1838  CG  PHE A 119     -18.511  33.272  23.527  1.00  0.75           C  
ATOM   1839  CD1 PHE A 119     -18.280  34.640  23.572  1.00  0.75           C  
ATOM   1840  CD2 PHE A 119     -17.443  32.431  23.250  1.00  0.75           C  
ATOM   1841  CE1 PHE A 119     -17.013  35.150  23.358  1.00  0.75           C  
ATOM   1842  CE2 PHE A 119     -16.178  32.937  23.029  1.00  0.75           C  
ATOM   1843  CZ  PHE A 119     -15.962  34.300  23.086  1.00  0.75           C  
ATOM   1844  H   PHE A 119     -20.749  33.598  21.492  1.00  0.75           H  
ATOM   1845  HA  PHE A 119     -19.539  31.150  22.343  1.00  0.75           H  
ATOM   1846 1HB  PHE A 119     -20.593  33.538  23.853  1.00  0.75           H  
ATOM   1847 2HB  PHE A 119     -19.896  32.148  24.682  1.00  0.75           H  
ATOM   1848  HD1 PHE A 119     -19.113  35.313  23.781  1.00  0.75           H  
ATOM   1849  HD2 PHE A 119     -17.615  31.357  23.206  1.00  0.75           H  
ATOM   1850  HE1 PHE A 119     -16.847  36.225  23.400  1.00  0.75           H  
ATOM   1851  HE2 PHE A 119     -15.349  32.261  22.811  1.00  0.75           H  
ATOM   1852  HZ  PHE A 119     -14.965  34.702  22.914  1.00  0.75           H  
ATOM   1853  N   ALA A 120     -22.746  31.482  22.986  1.00  0.69           N  
ATOM   1854  CA  ALA A 120     -23.907  30.712  23.385  1.00  0.69           C  
ATOM   1855  C   ALA A 120     -24.030  29.464  22.547  1.00  0.69           C  
ATOM   1856  O   ALA A 120     -24.323  28.385  23.068  1.00  0.69           O  
ATOM   1857  CB  ALA A 120     -25.160  31.530  23.215  1.00  0.69           C  
ATOM   1858  H   ALA A 120     -22.880  32.443  22.666  1.00  0.69           H  
ATOM   1859  HA  ALA A 120     -23.788  30.426  24.428  1.00  0.69           H  
ATOM   1860 1HB  ALA A 120     -26.024  30.950  23.527  1.00  0.69           H  
ATOM   1861 2HB  ALA A 120     -25.088  32.434  23.822  1.00  0.69           H  
ATOM   1862 3HB  ALA A 120     -25.275  31.813  22.169  1.00  0.69           H  
ATOM   1863  N   ALA A 121     -23.774  29.604  21.245  1.00  0.65           N  
ATOM   1864  CA  ALA A 121     -23.836  28.481  20.329  1.00  0.65           C  
ATOM   1865  C   ALA A 121     -22.807  27.434  20.682  1.00  0.65           C  
ATOM   1866  O   ALA A 121     -23.083  26.231  20.686  1.00  0.65           O  
ATOM   1867  CB  ALA A 121     -23.576  28.956  18.931  1.00  0.65           C  
ATOM   1868  H   ALA A 121     -23.554  30.532  20.876  1.00  0.65           H  
ATOM   1869  HA  ALA A 121     -24.827  28.040  20.392  1.00  0.65           H  
ATOM   1870 1HB  ALA A 121     -23.634  28.135  18.234  1.00  0.65           H  
ATOM   1871 2HB  ALA A 121     -24.282  29.685  18.687  1.00  0.65           H  
ATOM   1872 3HB  ALA A 121     -22.605  29.386  18.915  1.00  0.65           H  
ATOM   1873  N   LEU A 122     -21.612  27.891  21.039  1.00  0.62           N  
ATOM   1874  CA  LEU A 122     -20.572  26.939  21.342  1.00  0.62           C  
ATOM   1875  C   LEU A 122     -20.933  26.162  22.585  1.00  0.62           C  
ATOM   1876  O   LEU A 122     -20.799  24.933  22.621  1.00  0.62           O  
ATOM   1877  CB  LEU A 122     -19.241  27.664  21.529  1.00  0.62           C  
ATOM   1878  CG  LEU A 122     -18.722  28.304  20.269  1.00  0.62           C  
ATOM   1879  CD1 LEU A 122     -17.458  29.107  20.550  1.00  0.62           C  
ATOM   1880  CD2 LEU A 122     -18.528  27.267  19.269  1.00  0.62           C  
ATOM   1881  H   LEU A 122     -21.419  28.895  21.035  1.00  0.62           H  
ATOM   1882  HA  LEU A 122     -20.488  26.252  20.514  1.00  0.62           H  
ATOM   1883 1HB  LEU A 122     -19.373  28.447  22.275  1.00  0.62           H  
ATOM   1884 2HB  LEU A 122     -18.498  26.956  21.890  1.00  0.62           H  
ATOM   1885  HG  LEU A 122     -19.457  28.982  19.897  1.00  0.62           H  
ATOM   1886 1HD1 LEU A 122     -17.112  29.575  19.631  1.00  0.62           H  
ATOM   1887 2HD1 LEU A 122     -17.673  29.875  21.284  1.00  0.62           H  
ATOM   1888 3HD1 LEU A 122     -16.681  28.447  20.932  1.00  0.62           H  
ATOM   1889 1HD2 LEU A 122     -18.213  27.720  18.371  1.00  0.62           H  
ATOM   1890 2HD2 LEU A 122     -17.784  26.544  19.603  1.00  0.62           H  
ATOM   1891 3HD2 LEU A 122     -19.472  26.777  19.103  1.00  0.62           H  
ATOM   1892  N   ALA A 123     -21.467  26.873  23.580  1.00  0.61           N  
ATOM   1893  CA  ALA A 123     -21.876  26.246  24.818  1.00  0.61           C  
ATOM   1894  C   ALA A 123     -23.006  25.263  24.581  1.00  0.61           C  
ATOM   1895  O   ALA A 123     -22.960  24.131  25.056  1.00  0.61           O  
ATOM   1896  CB  ALA A 123     -22.322  27.306  25.800  1.00  0.61           C  
ATOM   1897  H   ALA A 123     -21.560  27.885  23.478  1.00  0.61           H  
ATOM   1898  HA  ALA A 123     -21.025  25.703  25.225  1.00  0.61           H  
ATOM   1899 1HB  ALA A 123     -22.612  26.838  26.737  1.00  0.61           H  
ATOM   1900 2HB  ALA A 123     -21.502  28.003  25.975  1.00  0.61           H  
ATOM   1901 3HB  ALA A 123     -23.170  27.848  25.385  1.00  0.61           H  
ATOM   1902  N   GLY A 124     -23.986  25.666  23.775  1.00  0.60           N  
ATOM   1903  CA  GLY A 124     -25.141  24.836  23.480  1.00  0.60           C  
ATOM   1904  C   GLY A 124     -24.697  23.518  22.890  1.00  0.60           C  
ATOM   1905  O   GLY A 124     -25.093  22.441  23.352  1.00  0.60           O  
ATOM   1906  H   GLY A 124     -23.960  26.608  23.388  1.00  0.60           H  
ATOM   1907 1HA  GLY A 124     -25.716  24.667  24.389  1.00  0.60           H  
ATOM   1908 2HA  GLY A 124     -25.784  25.362  22.775  1.00  0.60           H  
ATOM   1909  N   ALA A 125     -23.881  23.610  21.849  1.00  0.59           N  
ATOM   1910  CA  ALA A 125     -23.374  22.452  21.147  1.00  0.59           C  
ATOM   1911  C   ALA A 125     -22.571  21.536  22.037  1.00  0.59           C  
ATOM   1912  O   ALA A 125     -22.731  20.312  21.976  1.00  0.59           O  
ATOM   1913  CB  ALA A 125     -22.502  22.931  20.044  1.00  0.59           C  
ATOM   1914  H   ALA A 125     -23.595  24.536  21.527  1.00  0.59           H  
ATOM   1915  HA  ALA A 125     -24.216  21.893  20.746  1.00  0.59           H  
ATOM   1916 1HB  ALA A 125     -22.127  22.121  19.489  1.00  0.59           H  
ATOM   1917 2HB  ALA A 125     -23.069  23.564  19.412  1.00  0.59           H  
ATOM   1918 3HB  ALA A 125     -21.691  23.492  20.491  1.00  0.59           H  
ATOM   1919  N   CYS A 126     -21.737  22.118  22.900  1.00  0.59           N  
ATOM   1920  CA  CYS A 126     -20.922  21.315  23.783  1.00  0.59           C  
ATOM   1921  C   CYS A 126     -21.797  20.595  24.788  1.00  0.59           C  
ATOM   1922  O   CYS A 126     -21.599  19.408  25.055  1.00  0.59           O  
ATOM   1923  CB  CYS A 126     -19.882  22.182  24.467  1.00  0.59           C  
ATOM   1924  SG  CYS A 126     -18.628  22.804  23.302  1.00  0.59           S  
ATOM   1925  H   CYS A 126     -21.632  23.135  22.918  1.00  0.59           H  
ATOM   1926  HA  CYS A 126     -20.400  20.577  23.190  1.00  0.59           H  
ATOM   1927 1HB  CYS A 126     -20.371  23.040  24.935  1.00  0.59           H  
ATOM   1928 2HB  CYS A 126     -19.381  21.610  25.245  1.00  0.59           H  
ATOM   1929  HG  CYS A 126     -19.465  23.705  22.723  1.00  0.59           H  
ATOM   1930  N   VAL A 127     -22.819  21.280  25.297  1.00  0.59           N  
ATOM   1931  CA  VAL A 127     -23.715  20.642  26.239  1.00  0.59           C  
ATOM   1932  C   VAL A 127     -24.438  19.488  25.586  1.00  0.59           C  
ATOM   1933  O   VAL A 127     -24.471  18.394  26.146  1.00  0.59           O  
ATOM   1934  CB  VAL A 127     -24.731  21.639  26.810  1.00  0.59           C  
ATOM   1935  CG1 VAL A 127     -25.794  20.891  27.598  1.00  0.59           C  
ATOM   1936  CG2 VAL A 127     -24.013  22.620  27.743  1.00  0.59           C  
ATOM   1937  H   VAL A 127     -22.958  22.260  25.050  1.00  0.59           H  
ATOM   1938  HA  VAL A 127     -23.122  20.253  27.065  1.00  0.59           H  
ATOM   1939  HB  VAL A 127     -25.210  22.179  25.991  1.00  0.59           H  
ATOM   1940 1HG1 VAL A 127     -26.514  21.600  28.000  1.00  0.59           H  
ATOM   1941 2HG1 VAL A 127     -26.302  20.195  26.935  1.00  0.59           H  
ATOM   1942 3HG1 VAL A 127     -25.327  20.342  28.415  1.00  0.59           H  
ATOM   1943 1HG2 VAL A 127     -24.734  23.329  28.146  1.00  0.59           H  
ATOM   1944 2HG2 VAL A 127     -23.549  22.067  28.558  1.00  0.59           H  
ATOM   1945 3HG2 VAL A 127     -23.251  23.155  27.202  1.00  0.59           H  
ATOM   1946  N   VAL A 128     -24.972  19.689  24.383  1.00  0.59           N  
ATOM   1947  CA  VAL A 128     -25.663  18.588  23.743  1.00  0.59           C  
ATOM   1948  C   VAL A 128     -24.741  17.434  23.448  1.00  0.59           C  
ATOM   1949  O   VAL A 128     -25.083  16.284  23.727  1.00  0.59           O  
ATOM   1950  CB  VAL A 128     -26.382  19.006  22.467  1.00  0.59           C  
ATOM   1951  CG1 VAL A 128     -26.866  17.762  21.775  1.00  0.59           C  
ATOM   1952  CG2 VAL A 128     -27.568  19.877  22.837  1.00  0.59           C  
ATOM   1953  H   VAL A 128     -24.914  20.608  23.941  1.00  0.59           H  
ATOM   1954  HA  VAL A 128     -26.424  18.233  24.427  1.00  0.59           H  
ATOM   1955  HB  VAL A 128     -25.707  19.549  21.796  1.00  0.59           H  
ATOM   1956 1HG1 VAL A 128     -27.414  18.031  20.908  1.00  0.59           H  
ATOM   1957 2HG1 VAL A 128     -26.017  17.129  21.497  1.00  0.59           H  
ATOM   1958 3HG1 VAL A 128     -27.492  17.228  22.419  1.00  0.59           H  
ATOM   1959 1HG2 VAL A 128     -28.107  20.153  21.934  1.00  0.59           H  
ATOM   1960 2HG2 VAL A 128     -28.233  19.323  23.498  1.00  0.59           H  
ATOM   1961 3HG2 VAL A 128     -27.214  20.775  23.347  1.00  0.59           H  
ATOM   1962  N   GLY A 129     -23.551  17.712  22.929  1.00  0.60           N  
ATOM   1963  CA  GLY A 129     -22.637  16.628  22.640  1.00  0.60           C  
ATOM   1964  C   GLY A 129     -22.344  15.806  23.902  1.00  0.60           C  
ATOM   1965  O   GLY A 129     -22.244  14.574  23.834  1.00  0.60           O  
ATOM   1966  H   GLY A 129     -23.284  18.673  22.712  1.00  0.60           H  
ATOM   1967 1HA  GLY A 129     -23.064  15.989  21.869  1.00  0.60           H  
ATOM   1968 2HA  GLY A 129     -21.725  17.052  22.240  1.00  0.60           H  
ATOM   1969  N   LEU A 130     -22.237  16.482  25.057  1.00  0.62           N  
ATOM   1970  CA  LEU A 130     -21.994  15.812  26.329  1.00  0.62           C  
ATOM   1971  C   LEU A 130     -23.229  15.078  26.860  1.00  0.62           C  
ATOM   1972  O   LEU A 130     -23.098  13.999  27.445  1.00  0.62           O  
ATOM   1973  CB  LEU A 130     -21.473  16.820  27.351  1.00  0.62           C  
ATOM   1974  CG  LEU A 130     -20.065  17.358  27.040  1.00  0.62           C  
ATOM   1975  CD1 LEU A 130     -19.723  18.466  28.020  1.00  0.62           C  
ATOM   1976  CD2 LEU A 130     -19.058  16.202  27.112  1.00  0.62           C  
ATOM   1977  H   LEU A 130     -22.294  17.503  25.048  1.00  0.62           H  
ATOM   1978  HA  LEU A 130     -21.211  15.075  26.170  1.00  0.62           H  
ATOM   1979 1HB  LEU A 130     -22.158  17.670  27.375  1.00  0.62           H  
ATOM   1980 2HB  LEU A 130     -21.456  16.357  28.334  1.00  0.62           H  
ATOM   1981  HG  LEU A 130     -20.047  17.778  26.039  1.00  0.62           H  
ATOM   1982 1HD1 LEU A 130     -18.732  18.857  27.795  1.00  0.62           H  
ATOM   1983 2HD1 LEU A 130     -20.460  19.266  27.926  1.00  0.62           H  
ATOM   1984 3HD1 LEU A 130     -19.738  18.073  29.035  1.00  0.62           H  
ATOM   1985 1HD2 LEU A 130     -18.059  16.576  26.885  1.00  0.62           H  
ATOM   1986 2HD2 LEU A 130     -19.066  15.773  28.114  1.00  0.62           H  
ATOM   1987 3HD2 LEU A 130     -19.332  15.435  26.387  1.00  0.62           H  
ATOM   1988  N   ILE A 131     -24.438  15.613  26.623  1.00  0.64           N  
ATOM   1989  CA  ILE A 131     -25.647  14.916  27.069  1.00  0.64           C  
ATOM   1990  C   ILE A 131     -25.720  13.590  26.347  1.00  0.64           C  
ATOM   1991  O   ILE A 131     -25.947  12.541  26.951  1.00  0.64           O  
ATOM   1992  CB  ILE A 131     -26.954  15.673  26.740  1.00  0.64           C  
ATOM   1993  CG1 ILE A 131     -27.103  16.955  27.536  1.00  0.64           C  
ATOM   1994  CG2 ILE A 131     -28.133  14.750  27.018  1.00  0.64           C  
ATOM   1995  CD1 ILE A 131     -28.221  17.845  27.006  1.00  0.64           C  
ATOM   1996  H   ILE A 131     -24.509  16.519  26.160  1.00  0.64           H  
ATOM   1997  HA  ILE A 131     -25.586  14.737  28.141  1.00  0.64           H  
ATOM   1998  HB  ILE A 131     -26.952  15.944  25.682  1.00  0.64           H  
ATOM   1999 1HG1 ILE A 131     -27.323  16.705  28.572  1.00  0.64           H  
ATOM   2000 2HG1 ILE A 131     -26.177  17.499  27.512  1.00  0.64           H  
ATOM   2001 1HG2 ILE A 131     -29.061  15.257  26.761  1.00  0.64           H  
ATOM   2002 2HG2 ILE A 131     -28.035  13.846  26.424  1.00  0.64           H  
ATOM   2003 3HG2 ILE A 131     -28.143  14.484  28.074  1.00  0.64           H  
ATOM   2004 1HD1 ILE A 131     -28.287  18.745  27.616  1.00  0.64           H  
ATOM   2005 2HD1 ILE A 131     -28.019  18.121  25.982  1.00  0.64           H  
ATOM   2006 3HD1 ILE A 131     -29.165  17.306  27.051  1.00  0.64           H  
ATOM   2007  N   VAL A 132     -25.490  13.646  25.041  1.00  0.67           N  
ATOM   2008  CA  VAL A 132     -25.523  12.483  24.183  1.00  0.67           C  
ATOM   2009  C   VAL A 132     -24.461  11.463  24.580  1.00  0.67           C  
ATOM   2010  O   VAL A 132     -24.772  10.283  24.732  1.00  0.67           O  
ATOM   2011  CB  VAL A 132     -25.378  12.981  22.741  1.00  0.67           C  
ATOM   2012  CG1 VAL A 132     -25.179  11.853  21.769  1.00  0.67           C  
ATOM   2013  CG2 VAL A 132     -26.650  13.777  22.441  1.00  0.67           C  
ATOM   2014  H   VAL A 132     -25.297  14.558  24.619  1.00  0.67           H  
ATOM   2015  HA  VAL A 132     -26.504  12.017  24.281  1.00  0.67           H  
ATOM   2016  HB  VAL A 132     -24.513  13.643  22.670  1.00  0.67           H  
ATOM   2017 1HG1 VAL A 132     -25.090  12.255  20.758  1.00  0.67           H  
ATOM   2018 2HG1 VAL A 132     -24.276  11.348  22.033  1.00  0.67           H  
ATOM   2019 3HG1 VAL A 132     -26.008  11.167  21.817  1.00  0.67           H  
ATOM   2020 1HG2 VAL A 132     -26.597  14.202  21.457  1.00  0.67           H  
ATOM   2021 2HG2 VAL A 132     -27.513  13.118  22.516  1.00  0.67           H  
ATOM   2022 3HG2 VAL A 132     -26.752  14.582  23.159  1.00  0.67           H  
ATOM   2023  N   PHE A 133     -23.225  11.910  24.827  1.00  0.72           N  
ATOM   2024  CA  PHE A 133     -22.175  11.001  25.289  1.00  0.72           C  
ATOM   2025  C   PHE A 133     -22.625  10.319  26.589  1.00  0.72           C  
ATOM   2026  O   PHE A 133     -22.539   9.097  26.726  1.00  0.72           O  
ATOM   2027  CB  PHE A 133     -20.869  11.766  25.538  1.00  0.72           C  
ATOM   2028  CG  PHE A 133     -19.685  10.920  25.999  1.00  0.72           C  
ATOM   2029  CD1 PHE A 133     -18.907  10.249  25.076  1.00  0.72           C  
ATOM   2030  CD2 PHE A 133     -19.352  10.800  27.341  1.00  0.72           C  
ATOM   2031  CE1 PHE A 133     -17.821   9.485  25.471  1.00  0.72           C  
ATOM   2032  CE2 PHE A 133     -18.272  10.030  27.736  1.00  0.72           C  
ATOM   2033  CZ  PHE A 133     -17.508   9.374  26.799  1.00  0.72           C  
ATOM   2034  H   PHE A 133     -22.994  12.892  24.668  1.00  0.72           H  
ATOM   2035  HA  PHE A 133     -22.008  10.239  24.529  1.00  0.72           H  
ATOM   2036 1HB  PHE A 133     -20.582  12.289  24.626  1.00  0.72           H  
ATOM   2037 2HB  PHE A 133     -21.049  12.529  26.295  1.00  0.72           H  
ATOM   2038  HD1 PHE A 133     -19.164  10.337  24.029  1.00  0.72           H  
ATOM   2039  HD2 PHE A 133     -19.954  11.324  28.086  1.00  0.72           H  
ATOM   2040  HE1 PHE A 133     -17.215   8.967  24.729  1.00  0.72           H  
ATOM   2041  HE2 PHE A 133     -18.017   9.951  28.787  1.00  0.72           H  
ATOM   2042  HZ  PHE A 133     -16.655   8.771  27.113  1.00  0.72           H  
ATOM   2043  N   GLY A 134     -23.112  11.125  27.541  1.00  0.81           N  
ATOM   2044  CA  GLY A 134     -23.564  10.659  28.847  1.00  0.81           C  
ATOM   2045  C   GLY A 134     -24.642   9.584  28.749  1.00  0.81           C  
ATOM   2046  O   GLY A 134     -24.499   8.502  29.329  1.00  0.81           O  
ATOM   2047  H   GLY A 134     -23.165  12.127  27.361  1.00  0.81           H  
ATOM   2048 1HA  GLY A 134     -22.711  10.276  29.405  1.00  0.81           H  
ATOM   2049 2HA  GLY A 134     -23.954  11.513  29.402  1.00  0.81           H  
ATOM   2050  N   VAL A 135     -25.721   9.876  28.014  1.00  0.93           N  
ATOM   2051  CA  VAL A 135     -26.814   8.922  27.840  1.00  0.93           C  
ATOM   2052  C   VAL A 135     -26.319   7.667  27.172  1.00  0.93           C  
ATOM   2053  O   VAL A 135     -26.665   6.556  27.572  1.00  0.93           O  
ATOM   2054  CB  VAL A 135     -27.924   9.501  26.943  1.00  0.93           C  
ATOM   2055  CG1 VAL A 135     -28.942   8.387  26.574  1.00  0.93           C  
ATOM   2056  CG2 VAL A 135     -28.627  10.649  27.652  1.00  0.93           C  
ATOM   2057  H   VAL A 135     -25.773  10.789  27.562  1.00  0.93           H  
ATOM   2058  HA  VAL A 135     -27.222   8.672  28.819  1.00  0.93           H  
ATOM   2059  HB  VAL A 135     -27.468   9.871  26.022  1.00  0.93           H  
ATOM   2060 1HG1 VAL A 135     -29.710   8.786  25.922  1.00  0.93           H  
ATOM   2061 2HG1 VAL A 135     -28.427   7.576  26.058  1.00  0.93           H  
ATOM   2062 3HG1 VAL A 135     -29.395   8.008  27.469  1.00  0.93           H  
ATOM   2063 1HG2 VAL A 135     -29.388  11.067  27.006  1.00  0.93           H  
ATOM   2064 2HG2 VAL A 135     -29.080  10.284  28.556  1.00  0.93           H  
ATOM   2065 3HG2 VAL A 135     -27.906  11.420  27.896  1.00  0.93           H  
ATOM   2066  N   ALA A 136     -25.521   7.852  26.131  1.00  1.08           N  
ATOM   2067  CA  ALA A 136     -24.962   6.765  25.373  1.00  1.08           C  
ATOM   2068  C   ALA A 136     -24.068   5.862  26.165  1.00  1.08           C  
ATOM   2069  O   ALA A 136     -24.021   4.662  25.909  1.00  1.08           O  
ATOM   2070  CB  ALA A 136     -24.161   7.307  24.239  1.00  1.08           C  
ATOM   2071  H   ALA A 136     -25.275   8.798  25.840  1.00  1.08           H  
ATOM   2072  HA  ALA A 136     -25.784   6.180  25.002  1.00  1.08           H  
ATOM   2073 1HB  ALA A 136     -23.776   6.491  23.631  1.00  1.08           H  
ATOM   2074 2HB  ALA A 136     -24.815   7.940  23.671  1.00  1.08           H  
ATOM   2075 3HB  ALA A 136     -23.338   7.895  24.624  1.00  1.08           H  
ATOM   2076  N   TRP A 137     -23.329   6.431  27.105  1.00  1.24           N  
ATOM   2077  CA  TRP A 137     -22.350   5.648  27.806  1.00  1.24           C  
ATOM   2078  C   TRP A 137     -22.947   4.616  28.739  1.00  1.24           C  
ATOM   2079  O   TRP A 137     -22.951   3.422  28.417  1.00  1.24           O  
ATOM   2080  CB  TRP A 137     -21.425   6.607  28.580  1.00  1.24           C  
ATOM   2081  CG  TRP A 137     -20.352   5.922  29.296  1.00  1.24           C  
ATOM   2082  CD1 TRP A 137     -20.165   4.608  29.310  1.00  1.24           C  
ATOM   2083  CD2 TRP A 137     -19.288   6.491  30.067  1.00  1.24           C  
ATOM   2084  NE1 TRP A 137     -19.065   4.279  30.040  1.00  1.24           N  
ATOM   2085  CE2 TRP A 137     -18.504   5.427  30.513  1.00  1.24           C  
ATOM   2086  CE3 TRP A 137     -18.937   7.793  30.406  1.00  1.24           C  
ATOM   2087  CZ2 TRP A 137     -17.379   5.619  31.287  1.00  1.24           C  
ATOM   2088  CZ3 TRP A 137     -17.805   7.996  31.184  1.00  1.24           C  
ATOM   2089  CH2 TRP A 137     -17.045   6.936  31.614  1.00  1.24           C  
ATOM   2090  H   TRP A 137     -23.397   7.432  27.282  1.00  1.24           H  
ATOM   2091  HA  TRP A 137     -21.763   5.109  27.073  1.00  1.24           H  
ATOM   2092 1HB  TRP A 137     -20.977   7.314  27.884  1.00  1.24           H  
ATOM   2093 2HB  TRP A 137     -22.009   7.193  29.287  1.00  1.24           H  
ATOM   2094  HD1 TRP A 137     -20.810   3.926  28.804  1.00  1.24           H  
ATOM   2095  HE1 TRP A 137     -18.748   3.306  30.184  1.00  1.24           H  
ATOM   2096  HE3 TRP A 137     -19.542   8.633  30.065  1.00  1.24           H  
ATOM   2097  HZ2 TRP A 137     -16.766   4.788  31.634  1.00  1.24           H  
ATOM   2098  HZ3 TRP A 137     -17.535   9.019  31.446  1.00  1.24           H  
ATOM   2099  HH2 TRP A 137     -16.161   7.130  32.226  1.00  1.24           H  
ATOM   2100  N   GLY A 138     -23.454   5.047  29.896  1.00  1.35           N  
ATOM   2101  CA  GLY A 138     -24.059   4.139  30.884  1.00  1.35           C  
ATOM   2102  C   GLY A 138     -23.026   3.170  31.491  1.00  1.35           C  
ATOM   2103  O   GLY A 138     -22.646   3.271  32.658  1.00  1.35           O  
ATOM   2104  H   GLY A 138     -23.440   6.042  30.086  1.00  1.35           H  
ATOM   2105 1HA  GLY A 138     -24.520   4.729  31.676  1.00  1.35           H  
ATOM   2106 2HA  GLY A 138     -24.858   3.570  30.406  1.00  1.35           H  
ATOM   2107  N   LYS A 139     -22.590   2.243  30.640  1.00  1.40           N  
ATOM   2108  CA  LYS A 139     -21.576   1.227  30.852  1.00  1.40           C  
ATOM   2109  C   LYS A 139     -20.490   1.311  29.764  1.00  1.40           C  
ATOM   2110  O   LYS A 139     -19.291   1.267  30.054  1.00  1.40           O  
ATOM   2111  CB  LYS A 139     -22.223  -0.152  30.829  1.00  1.40           C  
ATOM   2112  CG  LYS A 139     -21.279  -1.307  31.086  1.00  1.40           C  
ATOM   2113  CD  LYS A 139     -22.044  -2.622  31.136  1.00  1.40           C  
ATOM   2114  CE  LYS A 139     -21.114  -3.800  31.365  1.00  1.40           C  
ATOM   2115  NZ  LYS A 139     -21.856  -5.086  31.412  1.00  1.40           N  
ATOM   2116  H   LYS A 139     -23.005   2.289  29.723  1.00  1.40           H  
ATOM   2117  HA  LYS A 139     -21.103   1.396  31.820  1.00  1.40           H  
ATOM   2118 1HB  LYS A 139     -23.004  -0.194  31.578  1.00  1.40           H  
ATOM   2119 2HB  LYS A 139     -22.699  -0.315  29.858  1.00  1.40           H  
ATOM   2120 1HG  LYS A 139     -20.537  -1.353  30.286  1.00  1.40           H  
ATOM   2121 2HG  LYS A 139     -20.762  -1.154  32.032  1.00  1.40           H  
ATOM   2122 1HD  LYS A 139     -22.780  -2.584  31.941  1.00  1.40           H  
ATOM   2123 2HD  LYS A 139     -22.577  -2.765  30.193  1.00  1.40           H  
ATOM   2124 1HE  LYS A 139     -20.387  -3.840  30.555  1.00  1.40           H  
ATOM   2125 2HE  LYS A 139     -20.585  -3.661  32.307  1.00  1.40           H  
ATOM   2126 1HZ  LYS A 139     -21.206  -5.845  31.562  1.00  1.40           H  
ATOM   2127 2HZ  LYS A 139     -22.525  -5.062  32.167  1.00  1.40           H  
ATOM   2128 3HZ  LYS A 139     -22.341  -5.224  30.536  1.00  1.40           H  
ATOM   2129  N   ARG A 140     -20.934   1.415  28.500  1.00  1.36           N  
ATOM   2130  CA  ARG A 140     -20.076   1.373  27.308  1.00  1.36           C  
ATOM   2131  C   ARG A 140     -20.659   2.190  26.140  1.00  1.36           C  
ATOM   2132  O   ARG A 140     -21.815   2.003  25.753  1.00  1.36           O  
ATOM   2133  CB  ARG A 140     -19.895  -0.071  26.861  1.00  1.36           C  
ATOM   2134  CG  ARG A 140     -18.987  -0.288  25.653  1.00  1.36           C  
ATOM   2135  CD  ARG A 140     -18.863  -1.740  25.348  1.00  1.36           C  
ATOM   2136  NE  ARG A 140     -18.067  -2.002  24.158  1.00  1.36           N  
ATOM   2137  CZ  ARG A 140     -17.867  -3.226  23.638  1.00  1.36           C  
ATOM   2138  NH1 ARG A 140     -18.402  -4.288  24.211  1.00  1.36           N  
ATOM   2139  NH2 ARG A 140     -17.139  -3.357  22.552  1.00  1.36           N  
ATOM   2140  H   ARG A 140     -21.926   1.564  28.358  1.00  1.36           H  
ATOM   2141  HA  ARG A 140     -19.104   1.790  27.571  1.00  1.36           H  
ATOM   2142 1HB  ARG A 140     -19.483  -0.652  27.685  1.00  1.36           H  
ATOM   2143 2HB  ARG A 140     -20.868  -0.495  26.618  1.00  1.36           H  
ATOM   2144 1HG  ARG A 140     -19.409   0.212  24.778  1.00  1.36           H  
ATOM   2145 2HG  ARG A 140     -17.995   0.113  25.859  1.00  1.36           H  
ATOM   2146 1HD  ARG A 140     -18.390  -2.245  26.189  1.00  1.36           H  
ATOM   2147 2HD  ARG A 140     -19.856  -2.158  25.188  1.00  1.36           H  
ATOM   2148  HE  ARG A 140     -17.637  -1.212  23.675  1.00  1.36           H  
ATOM   2149 1HH1 ARG A 140     -18.966  -4.183  25.044  1.00  1.36           H  
ATOM   2150 2HH1 ARG A 140     -18.252  -5.204  23.815  1.00  1.36           H  
ATOM   2151 1HH2 ARG A 140     -16.724  -2.515  22.108  1.00  1.36           H  
ATOM   2152 2HH2 ARG A 140     -16.981  -4.266  22.147  1.00  1.36           H  
ATOM   2153  N   LEU A 141     -19.827   3.012  25.493  1.00  1.27           N  
ATOM   2154  CA  LEU A 141     -20.297   3.886  24.403  1.00  1.27           C  
ATOM   2155  C   LEU A 141     -20.549   3.211  23.065  1.00  1.27           C  
ATOM   2156  O   LEU A 141     -19.852   3.506  22.094  1.00  1.27           O  
ATOM   2157  CB  LEU A 141     -19.248   4.965  24.070  1.00  1.27           C  
ATOM   2158  CG  LEU A 141     -19.178   6.200  24.918  1.00  1.27           C  
ATOM   2159  CD1 LEU A 141     -20.513   6.911  24.847  1.00  1.27           C  
ATOM   2160  CD2 LEU A 141     -18.780   5.807  26.298  1.00  1.27           C  
ATOM   2161  H   LEU A 141     -18.871   3.089  25.808  1.00  1.27           H  
ATOM   2162  HA  LEU A 141     -21.228   4.355  24.727  1.00  1.27           H  
ATOM   2163 1HB  LEU A 141     -18.276   4.488  24.107  1.00  1.27           H  
ATOM   2164 2HB  LEU A 141     -19.430   5.294  23.047  1.00  1.27           H  
ATOM   2165  HG  LEU A 141     -18.437   6.878  24.526  1.00  1.27           H  
ATOM   2166 1HD1 LEU A 141     -20.496   7.818  25.451  1.00  1.27           H  
ATOM   2167 2HD1 LEU A 141     -20.722   7.170  23.815  1.00  1.27           H  
ATOM   2168 3HD1 LEU A 141     -21.283   6.262  25.203  1.00  1.27           H  
ATOM   2169 1HD2 LEU A 141     -18.723   6.691  26.930  1.00  1.27           H  
ATOM   2170 2HD2 LEU A 141     -19.506   5.126  26.681  1.00  1.27           H  
ATOM   2171 3HD2 LEU A 141     -17.807   5.318  26.274  1.00  1.27           H  
ATOM   2172  N   SER A 142     -21.543   2.343  22.986  1.00  1.14           N  
ATOM   2173  CA  SER A 142     -21.827   1.732  21.691  1.00  1.14           C  
ATOM   2174  C   SER A 142     -22.246   2.813  20.693  1.00  1.14           C  
ATOM   2175  O   SER A 142     -23.122   3.616  21.022  1.00  1.14           O  
ATOM   2176  CB  SER A 142     -22.953   0.724  21.768  1.00  1.14           C  
ATOM   2177  OG  SER A 142     -23.342   0.306  20.455  1.00  1.14           O  
ATOM   2178  H   SER A 142     -22.059   2.125  23.841  1.00  1.14           H  
ATOM   2179  HA  SER A 142     -20.935   1.206  21.382  1.00  1.14           H  
ATOM   2180 1HB  SER A 142     -22.625  -0.140  22.348  1.00  1.14           H  
ATOM   2181 2HB  SER A 142     -23.807   1.164  22.287  1.00  1.14           H  
ATOM   2182  HG  SER A 142     -23.913  -0.463  20.587  1.00  1.14           H  
ATOM   2183  N   PRO A 143     -21.723   2.815  19.451  1.00  1.02           N  
ATOM   2184  CA  PRO A 143     -22.090   3.720  18.377  1.00  1.02           C  
ATOM   2185  C   PRO A 143     -23.572   3.696  18.051  1.00  1.02           C  
ATOM   2186  O   PRO A 143     -24.106   4.686  17.548  1.00  1.02           O  
ATOM   2187  CB  PRO A 143     -21.310   3.161  17.190  1.00  1.02           C  
ATOM   2188  CG  PRO A 143     -20.120   2.478  17.803  1.00  1.02           C  
ATOM   2189  CD  PRO A 143     -20.619   1.894  19.095  1.00  1.02           C  
ATOM   2190  HA  PRO A 143     -21.751   4.734  18.624  1.00  1.02           H  
ATOM   2191 1HB  PRO A 143     -21.941   2.470  16.613  1.00  1.02           H  
ATOM   2192 2HB  PRO A 143     -21.033   3.972  16.510  1.00  1.02           H  
ATOM   2193 1HG  PRO A 143     -19.728   1.721  17.105  1.00  1.02           H  
ATOM   2194 2HG  PRO A 143     -19.311   3.202  17.959  1.00  1.02           H  
ATOM   2195 1HD  PRO A 143     -20.985   0.865  18.960  1.00  1.02           H  
ATOM   2196 2HD  PRO A 143     -19.783   1.971  19.807  1.00  1.02           H  
ATOM   2197  N   VAL A 144     -24.263   2.591  18.352  1.00  0.93           N  
ATOM   2198  CA  VAL A 144     -25.674   2.561  18.000  1.00  0.93           C  
ATOM   2199  C   VAL A 144     -26.446   3.434  18.953  1.00  0.93           C  
ATOM   2200  O   VAL A 144     -27.261   4.262  18.537  1.00  0.93           O  
ATOM   2201  CB  VAL A 144     -26.229   1.135  18.043  1.00  0.93           C  
ATOM   2202  CG1 VAL A 144     -27.732   1.166  17.806  1.00  0.93           C  
ATOM   2203  CG2 VAL A 144     -25.518   0.291  16.999  1.00  0.93           C  
ATOM   2204  H   VAL A 144     -23.839   1.793  18.839  1.00  0.93           H  
ATOM   2205  HA  VAL A 144     -25.792   2.953  16.990  1.00  0.93           H  
ATOM   2206  HB  VAL A 144     -26.059   0.711  19.032  1.00  0.93           H  
ATOM   2207 1HG1 VAL A 144     -28.131   0.154  17.849  1.00  0.93           H  
ATOM   2208 2HG1 VAL A 144     -28.204   1.773  18.575  1.00  0.93           H  
ATOM   2209 3HG1 VAL A 144     -27.939   1.596  16.827  1.00  0.93           H  
ATOM   2210 1HG2 VAL A 144     -25.902  -0.728  17.030  1.00  0.93           H  
ATOM   2211 2HG2 VAL A 144     -25.691   0.715  16.010  1.00  0.93           H  
ATOM   2212 3HG2 VAL A 144     -24.446   0.283  17.210  1.00  0.93           H  
ATOM   2213  N   THR A 145     -26.171   3.260  20.239  1.00  0.87           N  
ATOM   2214  CA  THR A 145     -26.839   4.037  21.251  1.00  0.87           C  
ATOM   2215  C   THR A 145     -26.413   5.486  21.106  1.00  0.87           C  
ATOM   2216  O   THR A 145     -27.223   6.387  21.270  1.00  0.87           O  
ATOM   2217  CB  THR A 145     -26.552   3.559  22.674  1.00  0.87           C  
ATOM   2218  OG1 THR A 145     -26.946   2.185  22.830  1.00  0.87           O  
ATOM   2219  CG2 THR A 145     -27.402   4.411  23.613  1.00  0.87           C  
ATOM   2220  H   THR A 145     -25.470   2.583  20.509  1.00  0.87           H  
ATOM   2221  HA  THR A 145     -27.915   3.980  21.084  1.00  0.87           H  
ATOM   2222  HB  THR A 145     -25.486   3.674  22.903  1.00  0.87           H  
ATOM   2223  HG1 THR A 145     -26.602   1.853  23.667  1.00  0.87           H  
ATOM   2224 1HG2 THR A 145     -27.235   4.110  24.651  1.00  0.87           H  
ATOM   2225 2HG2 THR A 145     -27.142   5.452  23.482  1.00  0.87           H  
ATOM   2226 3HG2 THR A 145     -28.440   4.272  23.361  1.00  0.87           H  
ATOM   2227  N   LEU A 146     -25.124   5.721  20.827  1.00  0.82           N  
ATOM   2228  CA  LEU A 146     -24.619   7.085  20.701  1.00  0.82           C  
ATOM   2229  C   LEU A 146     -25.387   7.835  19.618  1.00  0.82           C  
ATOM   2230  O   LEU A 146     -25.882   8.941  19.860  1.00  0.82           O  
ATOM   2231  CB  LEU A 146     -23.105   7.054  20.424  1.00  0.82           C  
ATOM   2232  CG  LEU A 146     -22.392   8.377  20.323  1.00  0.82           C  
ATOM   2233  CD1 LEU A 146     -22.519   9.128  21.640  1.00  0.82           C  
ATOM   2234  CD2 LEU A 146     -20.953   8.121  20.027  1.00  0.82           C  
ATOM   2235  H   LEU A 146     -24.477   4.939  20.718  1.00  0.82           H  
ATOM   2236  HA  LEU A 146     -24.794   7.613  21.614  1.00  0.82           H  
ATOM   2237 1HB  LEU A 146     -22.619   6.459  21.200  1.00  0.82           H  
ATOM   2238 2HB  LEU A 146     -22.958   6.547  19.477  1.00  0.82           H  
ATOM   2239  HG  LEU A 146     -22.833   8.956  19.540  1.00  0.82           H  
ATOM   2240 1HD1 LEU A 146     -22.008  10.089  21.571  1.00  0.82           H  
ATOM   2241 2HD1 LEU A 146     -23.569   9.281  21.854  1.00  0.82           H  
ATOM   2242 3HD1 LEU A 146     -22.075   8.541  22.433  1.00  0.82           H  
ATOM   2243 1HD2 LEU A 146     -20.422   9.069  19.941  1.00  0.82           H  
ATOM   2244 2HD2 LEU A 146     -20.514   7.527  20.829  1.00  0.82           H  
ATOM   2245 3HD2 LEU A 146     -20.892   7.576  19.108  1.00  0.82           H  
ATOM   2246  N   ILE A 147     -25.566   7.222  18.448  1.00  0.77           N  
ATOM   2247  CA  ILE A 147     -26.333   7.882  17.405  1.00  0.77           C  
ATOM   2248  C   ILE A 147     -27.787   8.079  17.818  1.00  0.77           C  
ATOM   2249  O   ILE A 147     -28.342   9.161  17.625  1.00  0.77           O  
ATOM   2250  CB  ILE A 147     -26.275   7.118  16.080  1.00  0.77           C  
ATOM   2251  CG1 ILE A 147     -24.833   7.180  15.509  1.00  0.77           C  
ATOM   2252  CG2 ILE A 147     -27.275   7.746  15.108  1.00  0.77           C  
ATOM   2253  CD1 ILE A 147     -24.582   6.226  14.353  1.00  0.77           C  
ATOM   2254  H   ILE A 147     -25.151   6.306  18.264  1.00  0.77           H  
ATOM   2255  HA  ILE A 147     -25.902   8.865  17.234  1.00  0.77           H  
ATOM   2256  HB  ILE A 147     -26.521   6.065  16.253  1.00  0.77           H  
ATOM   2257 1HG1 ILE A 147     -24.638   8.199  15.168  1.00  0.77           H  
ATOM   2258 2HG1 ILE A 147     -24.132   6.943  16.310  1.00  0.77           H  
ATOM   2259 1HG2 ILE A 147     -27.246   7.215  14.159  1.00  0.77           H  
ATOM   2260 2HG2 ILE A 147     -28.276   7.687  15.528  1.00  0.77           H  
ATOM   2261 3HG2 ILE A 147     -27.009   8.786  14.952  1.00  0.77           H  
ATOM   2262 1HD1 ILE A 147     -23.556   6.324  14.005  1.00  0.77           H  
ATOM   2263 2HD1 ILE A 147     -24.753   5.202  14.693  1.00  0.77           H  
ATOM   2264 3HD1 ILE A 147     -25.259   6.458  13.533  1.00  0.77           H  
ATOM   2265  N   LEU A 148     -28.421   7.049  18.386  1.00  0.74           N  
ATOM   2266  CA  LEU A 148     -29.821   7.195  18.765  1.00  0.74           C  
ATOM   2267  C   LEU A 148     -30.011   8.260  19.840  1.00  0.74           C  
ATOM   2268  O   LEU A 148     -30.929   9.074  19.756  1.00  0.74           O  
ATOM   2269  CB  LEU A 148     -30.347   5.855  19.263  1.00  0.74           C  
ATOM   2270  CG  LEU A 148     -30.459   4.780  18.192  1.00  0.74           C  
ATOM   2271  CD1 LEU A 148     -30.773   3.463  18.849  1.00  0.74           C  
ATOM   2272  CD2 LEU A 148     -31.528   5.177  17.191  1.00  0.74           C  
ATOM   2273  H   LEU A 148     -27.940   6.160  18.537  1.00  0.74           H  
ATOM   2274  HA  LEU A 148     -30.384   7.492  17.883  1.00  0.74           H  
ATOM   2275 1HB  LEU A 148     -29.679   5.488  20.043  1.00  0.74           H  
ATOM   2276 2HB  LEU A 148     -31.332   6.005  19.685  1.00  0.74           H  
ATOM   2277  HG  LEU A 148     -29.510   4.682  17.675  1.00  0.74           H  
ATOM   2278 1HD1 LEU A 148     -30.837   2.685  18.091  1.00  0.74           H  
ATOM   2279 2HD1 LEU A 148     -29.979   3.217  19.556  1.00  0.74           H  
ATOM   2280 3HD1 LEU A 148     -31.712   3.530  19.373  1.00  0.74           H  
ATOM   2281 1HD2 LEU A 148     -31.605   4.411  16.420  1.00  0.74           H  
ATOM   2282 2HD2 LEU A 148     -32.483   5.279  17.694  1.00  0.74           H  
ATOM   2283 3HD2 LEU A 148     -31.259   6.128  16.734  1.00  0.74           H  
ATOM   2284  N   ALA A 149     -29.121   8.302  20.833  1.00  0.72           N  
ATOM   2285  CA  ALA A 149     -29.208   9.295  21.898  1.00  0.72           C  
ATOM   2286  C   ALA A 149     -29.082  10.663  21.289  1.00  0.72           C  
ATOM   2287  O   ALA A 149     -29.807  11.588  21.654  1.00  0.72           O  
ATOM   2288  CB  ALA A 149     -28.128   9.064  22.937  1.00  0.72           C  
ATOM   2289  H   ALA A 149     -28.377   7.621  20.861  1.00  0.72           H  
ATOM   2290  HA  ALA A 149     -30.186   9.224  22.368  1.00  0.72           H  
ATOM   2291 1HB  ALA A 149     -28.207   9.814  23.718  1.00  0.72           H  
ATOM   2292 2HB  ALA A 149     -28.245   8.070  23.370  1.00  0.72           H  
ATOM   2293 3HB  ALA A 149     -27.146   9.133  22.464  1.00  0.72           H  
ATOM   2294  N   GLY A 150     -28.209  10.751  20.293  1.00  0.70           N  
ATOM   2295  CA  GLY A 150     -27.947  11.947  19.537  1.00  0.70           C  
ATOM   2296  C   GLY A 150     -29.201  12.485  18.916  1.00  0.70           C  
ATOM   2297  O   GLY A 150     -29.589  13.636  19.156  1.00  0.70           O  
ATOM   2298  H   GLY A 150     -27.642   9.937  20.057  1.00  0.70           H  
ATOM   2299 1HA  GLY A 150     -27.473  12.699  20.135  1.00  0.70           H  
ATOM   2300 2HA  GLY A 150     -27.261  11.668  18.754  1.00  0.70           H  
ATOM   2301  N   LEU A 151     -29.858  11.627  18.150  1.00  0.70           N  
ATOM   2302  CA  LEU A 151     -31.071  11.979  17.447  1.00  0.70           C  
ATOM   2303  C   LEU A 151     -32.179  12.357  18.420  1.00  0.70           C  
ATOM   2304  O   LEU A 151     -32.900  13.325  18.196  1.00  0.70           O  
ATOM   2305  CB  LEU A 151     -31.492  10.782  16.586  1.00  0.70           C  
ATOM   2306  CG  LEU A 151     -30.535  10.474  15.413  1.00  0.70           C  
ATOM   2307  CD1 LEU A 151     -30.928   9.160  14.772  1.00  0.70           C  
ATOM   2308  CD2 LEU A 151     -30.583  11.607  14.417  1.00  0.70           C  
ATOM   2309  H   LEU A 151     -29.453  10.698  18.022  1.00  0.70           H  
ATOM   2310  HA  LEU A 151     -30.859  12.830  16.803  1.00  0.70           H  
ATOM   2311 1HB  LEU A 151     -31.531   9.898  17.225  1.00  0.70           H  
ATOM   2312 2HB  LEU A 151     -32.485  10.967  16.185  1.00  0.70           H  
ATOM   2313  HG  LEU A 151     -29.514  10.378  15.789  1.00  0.70           H  
ATOM   2314 1HD1 LEU A 151     -30.244   8.938  13.954  1.00  0.70           H  
ATOM   2315 2HD1 LEU A 151     -30.870   8.369  15.518  1.00  0.70           H  
ATOM   2316 3HD1 LEU A 151     -31.944   9.228  14.391  1.00  0.70           H  
ATOM   2317 1HD2 LEU A 151     -29.904  11.393  13.597  1.00  0.70           H  
ATOM   2318 2HD2 LEU A 151     -31.596  11.713  14.032  1.00  0.70           H  
ATOM   2319 3HD2 LEU A 151     -30.280  12.532  14.912  1.00  0.70           H  
ATOM   2320  N   VAL A 152     -32.286  11.653  19.537  1.00  0.70           N  
ATOM   2321  CA  VAL A 152     -33.337  11.964  20.491  1.00  0.70           C  
ATOM   2322  C   VAL A 152     -33.125  13.324  21.165  1.00  0.70           C  
ATOM   2323  O   VAL A 152     -34.067  14.121  21.256  1.00  0.70           O  
ATOM   2324  CB  VAL A 152     -33.455  10.851  21.528  1.00  0.70           C  
ATOM   2325  CG1 VAL A 152     -34.405  11.242  22.575  1.00  0.70           C  
ATOM   2326  CG2 VAL A 152     -33.948   9.579  20.862  1.00  0.70           C  
ATOM   2327  H   VAL A 152     -31.664  10.859  19.704  1.00  0.70           H  
ATOM   2328  HA  VAL A 152     -34.280  12.001  19.948  1.00  0.70           H  
ATOM   2329  HB  VAL A 152     -32.476  10.678  21.977  1.00  0.70           H  
ATOM   2330 1HG1 VAL A 152     -34.485  10.436  23.293  1.00  0.70           H  
ATOM   2331 2HG1 VAL A 152     -34.070  12.152  23.071  1.00  0.70           H  
ATOM   2332 3HG1 VAL A 152     -35.358  11.410  22.116  1.00  0.70           H  
ATOM   2333 1HG2 VAL A 152     -34.002   8.805  21.608  1.00  0.70           H  
ATOM   2334 2HG2 VAL A 152     -34.933   9.750  20.426  1.00  0.70           H  
ATOM   2335 3HG2 VAL A 152     -33.268   9.278  20.086  1.00  0.70           H  
ATOM   2336  N   VAL A 153     -31.888  13.620  21.592  1.00  0.70           N  
ATOM   2337  CA  VAL A 153     -31.604  14.910  22.221  1.00  0.70           C  
ATOM   2338  C   VAL A 153     -31.803  16.023  21.193  1.00  0.70           C  
ATOM   2339  O   VAL A 153     -32.331  17.090  21.527  1.00  0.70           O  
ATOM   2340  CB  VAL A 153     -30.189  14.992  22.821  1.00  0.70           C  
ATOM   2341  CG1 VAL A 153     -29.936  16.412  23.330  1.00  0.70           C  
ATOM   2342  CG2 VAL A 153     -30.052  13.998  23.962  1.00  0.70           C  
ATOM   2343  H   VAL A 153     -31.139  12.932  21.493  1.00  0.70           H  
ATOM   2344  HA  VAL A 153     -32.314  15.058  23.034  1.00  0.70           H  
ATOM   2345  HB  VAL A 153     -29.450  14.763  22.047  1.00  0.70           H  
ATOM   2346 1HG1 VAL A 153     -28.948  16.459  23.768  1.00  0.70           H  
ATOM   2347 2HG1 VAL A 153     -30.016  17.118  22.503  1.00  0.70           H  
ATOM   2348 3HG1 VAL A 153     -30.672  16.660  24.094  1.00  0.70           H  
ATOM   2349 1HG2 VAL A 153     -29.052  14.063  24.365  1.00  0.70           H  
ATOM   2350 2HG2 VAL A 153     -30.779  14.226  24.740  1.00  0.70           H  
ATOM   2351 3HG2 VAL A 153     -30.223  12.997  23.595  1.00  0.70           H  
ATOM   2352  N   SER A 154     -31.382  15.778  19.939  1.00  0.71           N  
ATOM   2353  CA  SER A 154     -31.562  16.747  18.863  1.00  0.71           C  
ATOM   2354  C   SER A 154     -33.034  17.087  18.718  1.00  0.71           C  
ATOM   2355  O   SER A 154     -33.400  18.259  18.670  1.00  0.71           O  
ATOM   2356  CB  SER A 154     -31.092  16.167  17.533  1.00  0.71           C  
ATOM   2357  OG  SER A 154     -31.282  17.084  16.464  1.00  0.71           O  
ATOM   2358  H   SER A 154     -30.922  14.893  19.721  1.00  0.71           H  
ATOM   2359  HA  SER A 154     -31.003  17.651  19.102  1.00  0.71           H  
ATOM   2360 1HB  SER A 154     -30.056  15.867  17.597  1.00  0.71           H  
ATOM   2361 2HB  SER A 154     -31.659  15.273  17.328  1.00  0.71           H  
ATOM   2362  HG  SER A 154     -30.535  17.683  16.461  1.00  0.71           H  
ATOM   2363  N   LEU A 155     -33.883  16.064  18.684  1.00  0.72           N  
ATOM   2364  CA  LEU A 155     -35.315  16.255  18.536  1.00  0.72           C  
ATOM   2365  C   LEU A 155     -35.908  17.031  19.706  1.00  0.72           C  
ATOM   2366  O   LEU A 155     -36.733  17.923  19.494  1.00  0.72           O  
ATOM   2367  CB  LEU A 155     -35.943  14.880  18.360  1.00  0.72           C  
ATOM   2368  CG  LEU A 155     -35.578  14.238  16.970  1.00  0.72           C  
ATOM   2369  CD1 LEU A 155     -35.894  12.733  16.921  1.00  0.72           C  
ATOM   2370  CD2 LEU A 155     -36.363  14.963  15.899  1.00  0.72           C  
ATOM   2371  H   LEU A 155     -33.518  15.111  18.721  1.00  0.72           H  
ATOM   2372  HA  LEU A 155     -35.487  16.826  17.626  1.00  0.72           H  
ATOM   2373 1HB  LEU A 155     -35.602  14.219  19.156  1.00  0.72           H  
ATOM   2374 2HB  LEU A 155     -36.991  15.019  18.436  1.00  0.72           H  
ATOM   2375  HG  LEU A 155     -34.520  14.371  16.785  1.00  0.72           H  
ATOM   2376 1HD1 LEU A 155     -35.611  12.347  15.942  1.00  0.72           H  
ATOM   2377 2HD1 LEU A 155     -35.317  12.222  17.690  1.00  0.72           H  
ATOM   2378 3HD1 LEU A 155     -36.919  12.545  17.071  1.00  0.72           H  
ATOM   2379 1HD2 LEU A 155     -36.109  14.552  14.921  1.00  0.72           H  
ATOM   2380 2HD2 LEU A 155     -37.432  14.836  16.078  1.00  0.72           H  
ATOM   2381 3HD2 LEU A 155     -36.114  16.023  15.924  1.00  0.72           H  
ATOM   2382  N   TYR A 156     -35.454  16.742  20.927  1.00  0.74           N  
ATOM   2383  CA  TYR A 156     -35.903  17.481  22.105  1.00  0.74           C  
ATOM   2384  C   TYR A 156     -35.571  18.961  21.961  1.00  0.74           C  
ATOM   2385  O   TYR A 156     -36.439  19.830  22.113  1.00  0.74           O  
ATOM   2386  CB  TYR A 156     -35.243  16.926  23.359  1.00  0.74           C  
ATOM   2387  CG  TYR A 156     -35.566  17.663  24.612  1.00  0.74           C  
ATOM   2388  CD1 TYR A 156     -36.780  17.458  25.255  1.00  0.74           C  
ATOM   2389  CD2 TYR A 156     -34.632  18.539  25.138  1.00  0.74           C  
ATOM   2390  CE1 TYR A 156     -37.052  18.141  26.425  1.00  0.74           C  
ATOM   2391  CE2 TYR A 156     -34.904  19.212  26.300  1.00  0.74           C  
ATOM   2392  CZ  TYR A 156     -36.109  19.021  26.946  1.00  0.74           C  
ATOM   2393  OH  TYR A 156     -36.378  19.699  28.112  1.00  0.74           O  
ATOM   2394  H   TYR A 156     -34.792  15.972  21.042  1.00  0.74           H  
ATOM   2395  HA  TYR A 156     -36.984  17.381  22.190  1.00  0.74           H  
ATOM   2396 1HB  TYR A 156     -35.532  15.889  23.488  1.00  0.74           H  
ATOM   2397 2HB  TYR A 156     -34.168  16.940  23.233  1.00  0.74           H  
ATOM   2398  HD1 TYR A 156     -37.514  16.764  24.840  1.00  0.74           H  
ATOM   2399  HD2 TYR A 156     -33.680  18.691  24.628  1.00  0.74           H  
ATOM   2400  HE1 TYR A 156     -38.000  17.988  26.940  1.00  0.74           H  
ATOM   2401  HE2 TYR A 156     -34.167  19.901  26.714  1.00  0.74           H  
ATOM   2402  HH  TYR A 156     -35.612  20.224  28.361  1.00  0.74           H  
ATOM   2403  N   CYS A 157     -34.303  19.243  21.642  1.00  0.75           N  
ATOM   2404  CA  CYS A 157     -33.826  20.608  21.492  1.00  0.75           C  
ATOM   2405  C   CYS A 157     -34.572  21.262  20.334  1.00  0.75           C  
ATOM   2406  O   CYS A 157     -34.893  22.451  20.368  1.00  0.75           O  
ATOM   2407  CB  CYS A 157     -32.326  20.603  21.242  1.00  0.75           C  
ATOM   2408  SG  CYS A 157     -31.356  20.035  22.646  1.00  0.75           S  
ATOM   2409  H   CYS A 157     -33.641  18.474  21.517  1.00  0.75           H  
ATOM   2410  HA  CYS A 157     -34.031  21.158  22.405  1.00  0.75           H  
ATOM   2411 1HB  CYS A 157     -32.112  19.936  20.417  1.00  0.75           H  
ATOM   2412 2HB  CYS A 157     -31.992  21.604  20.974  1.00  0.75           H  
ATOM   2413  HG  CYS A 157     -31.724  18.736  22.506  1.00  0.75           H  
ATOM   2414  N   GLY A 158     -34.874  20.459  19.316  1.00  0.78           N  
ATOM   2415  CA  GLY A 158     -35.624  20.872  18.154  1.00  0.78           C  
ATOM   2416  C   GLY A 158     -36.983  21.383  18.595  1.00  0.78           C  
ATOM   2417  O   GLY A 158     -37.401  22.463  18.185  1.00  0.78           O  
ATOM   2418  H   GLY A 158     -34.547  19.500  19.336  1.00  0.78           H  
ATOM   2419 1HA  GLY A 158     -35.082  21.647  17.615  1.00  0.78           H  
ATOM   2420 2HA  GLY A 158     -35.744  20.019  17.486  1.00  0.78           H  
ATOM   2421  N   ALA A 159     -37.692  20.604  19.418  1.00  0.81           N  
ATOM   2422  CA  ALA A 159     -39.006  21.017  19.894  1.00  0.81           C  
ATOM   2423  C   ALA A 159     -38.916  22.338  20.651  1.00  0.81           C  
ATOM   2424  O   ALA A 159     -39.783  23.208  20.498  1.00  0.81           O  
ATOM   2425  CB  ALA A 159     -39.606  19.944  20.775  1.00  0.81           C  
ATOM   2426  H   ALA A 159     -37.304  19.703  19.701  1.00  0.81           H  
ATOM   2427  HA  ALA A 159     -39.642  21.164  19.027  1.00  0.81           H  
ATOM   2428 1HB  ALA A 159     -40.596  20.237  21.102  1.00  0.81           H  
ATOM   2429 2HB  ALA A 159     -39.677  19.052  20.204  1.00  0.81           H  
ATOM   2430 3HB  ALA A 159     -38.972  19.776  21.641  1.00  0.81           H  
ATOM   2431  N   ILE A 160     -37.838  22.527  21.415  1.00  0.84           N  
ATOM   2432  CA  ILE A 160     -37.674  23.783  22.130  1.00  0.84           C  
ATOM   2433  C   ILE A 160     -37.515  24.910  21.125  1.00  0.84           C  
ATOM   2434  O   ILE A 160     -38.161  25.955  21.244  1.00  0.84           O  
ATOM   2435  CB  ILE A 160     -36.462  23.783  23.068  1.00  0.84           C  
ATOM   2436  CG1 ILE A 160     -36.678  22.805  24.199  1.00  0.84           C  
ATOM   2437  CG2 ILE A 160     -36.271  25.181  23.609  1.00  0.84           C  
ATOM   2438  CD1 ILE A 160     -35.444  22.548  25.016  1.00  0.84           C  
ATOM   2439  H   ILE A 160     -37.158  21.769  21.521  1.00  0.84           H  
ATOM   2440  HA  ILE A 160     -38.568  23.975  22.718  1.00  0.84           H  
ATOM   2441  HB  ILE A 160     -35.570  23.478  22.530  1.00  0.84           H  
ATOM   2442 1HG1 ILE A 160     -37.461  23.186  24.851  1.00  0.84           H  
ATOM   2443 2HG1 ILE A 160     -37.003  21.855  23.777  1.00  0.84           H  
ATOM   2444 1HG2 ILE A 160     -35.419  25.190  24.277  1.00  0.84           H  
ATOM   2445 2HG2 ILE A 160     -36.098  25.869  22.782  1.00  0.84           H  
ATOM   2446 3HG2 ILE A 160     -37.162  25.487  24.156  1.00  0.84           H  
ATOM   2447 1HD1 ILE A 160     -35.685  21.844  25.799  1.00  0.84           H  
ATOM   2448 2HD1 ILE A 160     -34.661  22.141  24.386  1.00  0.84           H  
ATOM   2449 3HD1 ILE A 160     -35.102  23.479  25.461  1.00  0.84           H  
ATOM   2450  N   ASN A 161     -36.680  24.686  20.113  1.00  0.90           N  
ATOM   2451  CA  ASN A 161     -36.456  25.690  19.092  1.00  0.90           C  
ATOM   2452  C   ASN A 161     -37.757  26.006  18.374  1.00  0.90           C  
ATOM   2453  O   ASN A 161     -38.015  27.164  18.062  1.00  0.90           O  
ATOM   2454  CB  ASN A 161     -35.403  25.209  18.121  1.00  0.90           C  
ATOM   2455  CG  ASN A 161     -34.075  25.212  18.736  1.00  0.90           C  
ATOM   2456  OD1 ASN A 161     -33.854  25.971  19.671  1.00  0.90           O  
ATOM   2457  ND2 ASN A 161     -33.205  24.353  18.278  1.00  0.90           N  
ATOM   2458  H   ASN A 161     -36.173  23.801  20.068  1.00  0.90           H  
ATOM   2459  HA  ASN A 161     -36.108  26.602  19.567  1.00  0.90           H  
ATOM   2460 1HB  ASN A 161     -35.634  24.203  17.789  1.00  0.90           H  
ATOM   2461 2HB  ASN A 161     -35.391  25.851  17.241  1.00  0.90           H  
ATOM   2462 1HD2 ASN A 161     -32.296  24.290  18.685  1.00  0.90           H  
ATOM   2463 2HD2 ASN A 161     -33.458  23.738  17.526  1.00  0.90           H  
ATOM   2464  N   GLN A 162     -38.609  25.000  18.155  1.00  0.98           N  
ATOM   2465  CA  GLN A 162     -39.883  25.240  17.496  1.00  0.98           C  
ATOM   2466  C   GLN A 162     -40.761  26.148  18.344  1.00  0.98           C  
ATOM   2467  O   GLN A 162     -41.425  27.032  17.813  1.00  0.98           O  
ATOM   2468  CB  GLN A 162     -40.582  23.932  17.160  1.00  0.98           C  
ATOM   2469  CG  GLN A 162     -39.894  23.154  16.036  1.00  0.98           C  
ATOM   2470  CD  GLN A 162     -40.527  21.811  15.750  1.00  0.98           C  
ATOM   2471  OE1 GLN A 162     -41.719  21.729  15.427  1.00  0.98           O  
ATOM   2472  NE2 GLN A 162     -39.737  20.748  15.866  1.00  0.98           N  
ATOM   2473  H   GLN A 162     -38.339  24.052  18.416  1.00  0.98           H  
ATOM   2474  HA  GLN A 162     -39.685  25.748  16.556  1.00  0.98           H  
ATOM   2475 1HB  GLN A 162     -40.570  23.313  18.043  1.00  0.98           H  
ATOM   2476 2HB  GLN A 162     -41.619  24.119  16.890  1.00  0.98           H  
ATOM   2477 1HG  GLN A 162     -39.945  23.751  15.128  1.00  0.98           H  
ATOM   2478 2HG  GLN A 162     -38.859  22.991  16.305  1.00  0.98           H  
ATOM   2479 1HE2 GLN A 162     -40.097  19.831  15.688  1.00  0.98           H  
ATOM   2480 2HE2 GLN A 162     -38.774  20.871  16.120  1.00  0.98           H  
ATOM   2481  N   LEU A 163     -40.748  25.989  19.668  1.00  1.08           N  
ATOM   2482  CA  LEU A 163     -41.538  26.908  20.487  1.00  1.08           C  
ATOM   2483  C   LEU A 163     -41.009  28.326  20.336  1.00  1.08           C  
ATOM   2484  O   LEU A 163     -41.763  29.301  20.231  1.00  1.08           O  
ATOM   2485  CB  LEU A 163     -41.483  26.515  21.966  1.00  1.08           C  
ATOM   2486  CG  LEU A 163     -42.212  25.273  22.322  1.00  1.08           C  
ATOM   2487  CD1 LEU A 163     -41.935  24.904  23.766  1.00  1.08           C  
ATOM   2488  CD2 LEU A 163     -43.693  25.524  22.097  1.00  1.08           C  
ATOM   2489  H   LEU A 163     -40.212  25.225  20.088  1.00  1.08           H  
ATOM   2490  HA  LEU A 163     -42.570  26.883  20.150  1.00  1.08           H  
ATOM   2491 1HB  LEU A 163     -40.441  26.378  22.248  1.00  1.08           H  
ATOM   2492 2HB  LEU A 163     -41.893  27.330  22.559  1.00  1.08           H  
ATOM   2493  HG  LEU A 163     -41.862  24.457  21.700  1.00  1.08           H  
ATOM   2494 1HD1 LEU A 163     -42.476  24.000  24.021  1.00  1.08           H  
ATOM   2495 2HD1 LEU A 163     -40.865  24.741  23.898  1.00  1.08           H  
ATOM   2496 3HD1 LEU A 163     -42.262  25.713  24.416  1.00  1.08           H  
ATOM   2497 1HD2 LEU A 163     -44.234  24.641  22.342  1.00  1.08           H  
ATOM   2498 2HD2 LEU A 163     -44.021  26.342  22.735  1.00  1.08           H  
ATOM   2499 3HD2 LEU A 163     -43.867  25.784  21.055  1.00  1.08           H  
ATOM   2500  N   LEU A 164     -39.692  28.443  20.276  1.00  1.21           N  
ATOM   2501  CA  LEU A 164     -39.073  29.744  20.143  1.00  1.21           C  
ATOM   2502  C   LEU A 164     -39.447  30.361  18.775  1.00  1.21           C  
ATOM   2503  O   LEU A 164     -39.736  31.544  18.666  1.00  1.21           O  
ATOM   2504  CB  LEU A 164     -37.575  29.576  20.362  1.00  1.21           C  
ATOM   2505  CG  LEU A 164     -37.210  29.140  21.827  1.00  1.21           C  
ATOM   2506  CD1 LEU A 164     -35.728  28.815  21.952  1.00  1.21           C  
ATOM   2507  CD2 LEU A 164     -37.600  30.228  22.797  1.00  1.21           C  
ATOM   2508  H   LEU A 164     -39.111  27.605  20.369  1.00  1.21           H  
ATOM   2509  HA  LEU A 164     -39.459  30.382  20.931  1.00  1.21           H  
ATOM   2510 1HB  LEU A 164     -37.210  28.818  19.691  1.00  1.21           H  
ATOM   2511 2HB  LEU A 164     -37.083  30.485  20.138  1.00  1.21           H  
ATOM   2512  HG  LEU A 164     -37.766  28.239  22.063  1.00  1.21           H  
ATOM   2513 1HD1 LEU A 164     -35.525  28.487  22.968  1.00  1.21           H  
ATOM   2514 2HD1 LEU A 164     -35.461  28.019  21.263  1.00  1.21           H  
ATOM   2515 3HD1 LEU A 164     -35.141  29.692  21.740  1.00  1.21           H  
ATOM   2516 1HD2 LEU A 164     -37.372  29.904  23.813  1.00  1.21           H  
ATOM   2517 2HD2 LEU A 164     -37.051  31.130  22.582  1.00  1.21           H  
ATOM   2518 3HD2 LEU A 164     -38.670  30.426  22.710  1.00  1.21           H  
ATOM   2519  N   VAL A 165     -39.537  29.538  17.739  1.00  1.38           N  
ATOM   2520  CA  VAL A 165     -39.996  29.989  16.421  1.00  1.38           C  
ATOM   2521  C   VAL A 165     -41.464  30.445  16.418  1.00  1.38           C  
ATOM   2522  O   VAL A 165     -41.785  31.570  16.019  1.00  1.38           O  
ATOM   2523  CB  VAL A 165     -39.814  28.824  15.419  1.00  1.38           C  
ATOM   2524  CG1 VAL A 165     -40.494  29.083  14.099  1.00  1.38           C  
ATOM   2525  CG2 VAL A 165     -38.311  28.621  15.181  1.00  1.38           C  
ATOM   2526  H   VAL A 165     -39.256  28.567  17.864  1.00  1.38           H  
ATOM   2527  HA  VAL A 165     -39.371  30.824  16.113  1.00  1.38           H  
ATOM   2528  HB  VAL A 165     -40.245  27.935  15.840  1.00  1.38           H  
ATOM   2529 1HG1 VAL A 165     -40.335  28.232  13.440  1.00  1.38           H  
ATOM   2530 2HG1 VAL A 165     -41.563  29.221  14.258  1.00  1.38           H  
ATOM   2531 3HG1 VAL A 165     -40.103  29.929  13.659  1.00  1.38           H  
ATOM   2532 1HG2 VAL A 165     -38.163  27.783  14.501  1.00  1.38           H  
ATOM   2533 2HG2 VAL A 165     -37.880  29.509  14.753  1.00  1.38           H  
ATOM   2534 3HG2 VAL A 165     -37.815  28.417  16.107  1.00  1.38           H  
ATOM   2535  N   ILE A 166     -42.337  29.621  16.996  1.00  1.57           N  
ATOM   2536  CA  ILE A 166     -43.781  29.862  17.041  1.00  1.57           C  
ATOM   2537  C   ILE A 166     -44.159  31.161  17.717  1.00  1.57           C  
ATOM   2538  O   ILE A 166     -45.034  31.884  17.239  1.00  1.57           O  
ATOM   2539  CB  ILE A 166     -44.492  28.717  17.786  1.00  1.57           C  
ATOM   2540  CG1 ILE A 166     -44.426  27.438  16.956  1.00  1.57           C  
ATOM   2541  CG2 ILE A 166     -45.945  29.091  18.106  1.00  1.57           C  
ATOM   2542  CD1 ILE A 166     -44.798  26.210  17.735  1.00  1.57           C  
ATOM   2543  H   ILE A 166     -41.987  28.739  17.366  1.00  1.57           H  
ATOM   2544  HA  ILE A 166     -44.147  29.892  16.018  1.00  1.57           H  
ATOM   2545  HB  ILE A 166     -43.962  28.526  18.720  1.00  1.57           H  
ATOM   2546 1HG1 ILE A 166     -45.110  27.529  16.114  1.00  1.57           H  
ATOM   2547 2HG1 ILE A 166     -43.425  27.321  16.565  1.00  1.57           H  
ATOM   2548 1HG2 ILE A 166     -46.418  28.276  18.651  1.00  1.57           H  
ATOM   2549 2HG2 ILE A 166     -45.967  29.989  18.720  1.00  1.57           H  
ATOM   2550 3HG2 ILE A 166     -46.488  29.275  17.182  1.00  1.57           H  
ATOM   2551 1HD1 ILE A 166     -44.725  25.343  17.084  1.00  1.57           H  
ATOM   2552 2HD1 ILE A 166     -44.113  26.096  18.565  1.00  1.57           H  
ATOM   2553 3HD1 ILE A 166     -45.814  26.306  18.111  1.00  1.57           H  
ATOM   2554  N   PHE A 167     -43.510  31.469  18.823  1.00  1.78           N  
ATOM   2555  CA  PHE A 167     -43.867  32.657  19.566  1.00  1.78           C  
ATOM   2556  C   PHE A 167     -43.021  33.896  19.283  1.00  1.78           C  
ATOM   2557  O   PHE A 167     -43.184  34.913  19.961  1.00  1.78           O  
ATOM   2558  CB  PHE A 167     -43.822  32.306  21.045  1.00  1.78           C  
ATOM   2559  CG  PHE A 167     -44.921  31.340  21.389  1.00  1.78           C  
ATOM   2560  CD1 PHE A 167     -44.689  29.979  21.622  1.00  1.78           C  
ATOM   2561  CD2 PHE A 167     -46.208  31.804  21.450  1.00  1.78           C  
ATOM   2562  CE1 PHE A 167     -45.744  29.128  21.908  1.00  1.78           C  
ATOM   2563  CE2 PHE A 167     -47.243  30.976  21.734  1.00  1.78           C  
ATOM   2564  CZ  PHE A 167     -47.029  29.630  21.964  1.00  1.78           C  
ATOM   2565  H   PHE A 167     -42.789  30.837  19.182  1.00  1.78           H  
ATOM   2566  HA  PHE A 167     -44.898  32.903  19.316  1.00  1.78           H  
ATOM   2567 1HB  PHE A 167     -42.860  31.842  21.281  1.00  1.78           H  
ATOM   2568 2HB  PHE A 167     -43.926  33.203  21.653  1.00  1.78           H  
ATOM   2569  HD1 PHE A 167     -43.678  29.591  21.574  1.00  1.78           H  
ATOM   2570  HD2 PHE A 167     -46.398  32.861  21.264  1.00  1.78           H  
ATOM   2571  HE1 PHE A 167     -45.565  28.071  22.085  1.00  1.78           H  
ATOM   2572  HE2 PHE A 167     -48.230  31.393  21.773  1.00  1.78           H  
ATOM   2573  HZ  PHE A 167     -47.875  28.970  22.186  1.00  1.78           H  
ATOM   2574  N   HIS A 168     -42.138  33.837  18.282  1.00  1.97           N  
ATOM   2575  CA  HIS A 168     -41.258  34.969  18.000  1.00  1.97           C  
ATOM   2576  C   HIS A 168     -41.086  35.312  16.524  1.00  1.97           C  
ATOM   2577  O   HIS A 168     -39.983  35.222  15.968  1.00  1.97           O  
ATOM   2578  CB  HIS A 168     -39.912  34.771  18.671  1.00  1.97           C  
ATOM   2579  CG  HIS A 168     -40.025  34.693  20.176  1.00  1.97           C  
ATOM   2580  ND1 HIS A 168     -40.220  35.814  20.956  1.00  1.97           N  
ATOM   2581  CD2 HIS A 168     -40.005  33.646  21.031  1.00  1.97           C  
ATOM   2582  CE1 HIS A 168     -40.298  35.458  22.221  1.00  1.97           C  
ATOM   2583  NE2 HIS A 168     -40.170  34.147  22.296  1.00  1.97           N  
ATOM   2584  H   HIS A 168     -42.059  32.997  17.703  1.00  1.97           H  
ATOM   2585  HA  HIS A 168     -41.691  35.858  18.456  1.00  1.97           H  
ATOM   2586 1HB  HIS A 168     -39.435  33.887  18.294  1.00  1.97           H  
ATOM   2587 2HB  HIS A 168     -39.275  35.618  18.424  1.00  1.97           H  
ATOM   2588  HD1 HIS A 168     -40.309  36.756  20.624  1.00  1.97           H  
ATOM   2589  HD2 HIS A 168     -39.894  32.589  20.894  1.00  1.97           H  
ATOM   2590  HE1 HIS A 168     -40.449  36.206  22.997  1.00  1.97           H  
ATOM   2591  N   HIS A 169     -42.184  35.726  15.900  1.00  2.11           N  
ATOM   2592  CA  HIS A 169     -42.173  36.135  14.500  1.00  2.11           C  
ATOM   2593  C   HIS A 169     -41.286  37.372  14.395  1.00  2.11           C  
ATOM   2594  O   HIS A 169     -40.746  37.817  15.415  1.00  2.11           O  
ATOM   2595  CB  HIS A 169     -43.607  36.364  13.981  1.00  2.11           C  
ATOM   2596  CG  HIS A 169     -44.380  37.499  14.627  1.00  2.11           C  
ATOM   2597  ND1 HIS A 169     -44.245  38.826  14.252  1.00  2.11           N  
ATOM   2598  CD2 HIS A 169     -45.301  37.482  15.626  1.00  2.11           C  
ATOM   2599  CE1 HIS A 169     -45.043  39.572  14.993  1.00  2.11           C  
ATOM   2600  NE2 HIS A 169     -45.701  38.781  15.835  1.00  2.11           N  
ATOM   2601  H   HIS A 169     -43.052  35.754  16.421  1.00  2.11           H  
ATOM   2602  HA  HIS A 169     -41.729  35.353  13.890  1.00  2.11           H  
ATOM   2603 1HB  HIS A 169     -43.572  36.558  12.909  1.00  2.11           H  
ATOM   2604 2HB  HIS A 169     -44.183  35.448  14.122  1.00  2.11           H  
ATOM   2605  HD1 HIS A 169     -43.633  39.239  13.529  1.00  2.11           H  
ATOM   2606  HD2 HIS A 169     -45.729  36.675  16.225  1.00  2.11           H  
ATOM   2607  HE1 HIS A 169     -45.066  40.653  14.842  1.00  2.11           H  
ATOM   2608  N   ASP A 170     -41.079  37.915  13.191  1.00  2.15           N  
ATOM   2609  CA  ASP A 170     -40.141  39.039  13.032  1.00  2.15           C  
ATOM   2610  C   ASP A 170     -38.714  38.520  13.266  1.00  2.15           C  
ATOM   2611  O   ASP A 170     -37.989  38.240  12.311  1.00  2.15           O  
ATOM   2612  CB  ASP A 170     -40.443  40.251  13.940  1.00  2.15           C  
ATOM   2613  CG  ASP A 170     -41.806  40.864  13.655  1.00  2.15           C  
ATOM   2614  OD1 ASP A 170     -42.438  40.433  12.710  1.00  2.15           O  
ATOM   2615  OD2 ASP A 170     -42.211  41.750  14.368  1.00  2.15           O  
ATOM   2616  H   ASP A 170     -41.548  37.536  12.382  1.00  2.15           H  
ATOM   2617  HA  ASP A 170     -40.196  39.391  12.000  1.00  2.15           H  
ATOM   2618 1HB  ASP A 170     -40.368  40.029  14.989  1.00  2.15           H  
ATOM   2619 2HB  ASP A 170     -39.692  41.017  13.743  1.00  2.15           H  
ATOM   2620  N   GLN A 171     -38.309  38.388  14.534  1.00  2.09           N  
ATOM   2621  CA  GLN A 171     -36.977  37.894  14.909  1.00  2.09           C  
ATOM   2622  C   GLN A 171     -36.729  36.552  14.215  1.00  2.09           C  
ATOM   2623  O   GLN A 171     -35.623  36.297  13.705  1.00  2.09           O  
ATOM   2624  CB  GLN A 171     -36.891  37.714  16.434  1.00  2.09           C  
ATOM   2625  CG  GLN A 171     -36.854  39.027  17.224  1.00  2.09           C  
ATOM   2626  CD  GLN A 171     -36.937  38.838  18.747  1.00  2.09           C  
ATOM   2627  OE1 GLN A 171     -37.818  38.138  19.262  1.00  2.09           O  
ATOM   2628  NE2 GLN A 171     -36.011  39.460  19.468  1.00  2.09           N  
ATOM   2629  H   GLN A 171     -38.997  38.590  15.254  1.00  2.09           H  
ATOM   2630  HA  GLN A 171     -36.224  38.607  14.577  1.00  2.09           H  
ATOM   2631 1HB  GLN A 171     -37.763  37.144  16.772  1.00  2.09           H  
ATOM   2632 2HB  GLN A 171     -36.004  37.131  16.688  1.00  2.09           H  
ATOM   2633 1HG  GLN A 171     -35.921  39.543  16.998  1.00  2.09           H  
ATOM   2634 2HG  GLN A 171     -37.704  39.634  16.911  1.00  2.09           H  
ATOM   2635 1HE2 GLN A 171     -36.005  39.374  20.474  1.00  2.09           H  
ATOM   2636 2HE2 GLN A 171     -35.310  40.011  19.016  1.00  2.09           H  
ATOM   2637  N   LEU A 172     -37.794  35.753  14.083  1.00  1.95           N  
ATOM   2638  CA  LEU A 172     -37.751  34.499  13.361  1.00  1.95           C  
ATOM   2639  C   LEU A 172     -37.114  34.550  12.004  1.00  1.95           C  
ATOM   2640  O   LEU A 172     -36.516  33.564  11.584  1.00  1.95           O  
ATOM   2641  CB  LEU A 172     -39.136  33.927  13.171  1.00  1.95           C  
ATOM   2642  CG  LEU A 172     -39.161  32.715  12.301  1.00  1.95           C  
ATOM   2643  CD1 LEU A 172     -38.242  31.700  12.895  1.00  1.95           C  
ATOM   2644  CD2 LEU A 172     -40.606  32.224  12.218  1.00  1.95           C  
ATOM   2645  H   LEU A 172     -38.668  35.992  14.555  1.00  1.95           H  
ATOM   2646  HA  LEU A 172     -37.183  33.804  13.953  1.00  1.95           H  
ATOM   2647 1HB  LEU A 172     -39.542  33.646  14.139  1.00  1.95           H  
ATOM   2648 2HB  LEU A 172     -39.768  34.686  12.724  1.00  1.95           H  
ATOM   2649  HG  LEU A 172     -38.804  32.950  11.296  1.00  1.95           H  
ATOM   2650 1HD1 LEU A 172     -38.248  30.794  12.291  1.00  1.95           H  
ATOM   2651 2HD1 LEU A 172     -37.241  32.103  12.927  1.00  1.95           H  
ATOM   2652 3HD1 LEU A 172     -38.572  31.489  13.893  1.00  1.95           H  
ATOM   2653 1HD2 LEU A 172     -40.659  31.330  11.597  1.00  1.95           H  
ATOM   2654 2HD2 LEU A 172     -40.973  31.998  13.223  1.00  1.95           H  
ATOM   2655 3HD2 LEU A 172     -41.227  33.005  11.783  1.00  1.95           H  
ATOM   2656  N   GLN A 173     -37.266  35.635  11.263  1.00  1.76           N  
ATOM   2657  CA  GLN A 173     -36.696  35.637   9.931  1.00  1.76           C  
ATOM   2658  C   GLN A 173     -35.177  35.476  10.000  1.00  1.76           C  
ATOM   2659  O   GLN A 173     -34.574  34.830   9.132  1.00  1.76           O  
ATOM   2660  CB  GLN A 173     -37.055  36.926   9.195  1.00  1.76           C  
ATOM   2661  CG  GLN A 173     -38.528  37.036   8.825  1.00  1.76           C  
ATOM   2662  CD  GLN A 173     -38.880  38.355   8.135  1.00  1.76           C  
ATOM   2663  OE1 GLN A 173     -38.238  39.389   8.347  1.00  1.76           O  
ATOM   2664  NE2 GLN A 173     -39.913  38.319   7.295  1.00  1.76           N  
ATOM   2665  H   GLN A 173     -37.723  36.467  11.634  1.00  1.76           H  
ATOM   2666  HA  GLN A 173     -37.103  34.792   9.379  1.00  1.76           H  
ATOM   2667 1HB  GLN A 173     -36.804  37.780   9.828  1.00  1.76           H  
ATOM   2668 2HB  GLN A 173     -36.464  37.005   8.286  1.00  1.76           H  
ATOM   2669 1HG  GLN A 173     -38.787  36.217   8.157  1.00  1.76           H  
ATOM   2670 2HG  GLN A 173     -39.113  36.969   9.746  1.00  1.76           H  
ATOM   2671 1HE2 GLN A 173     -40.194  39.149   6.810  1.00  1.76           H  
ATOM   2672 2HE2 GLN A 173     -40.408  37.463   7.146  1.00  1.76           H  
ATOM   2673  N   SER A 174     -34.548  36.051  11.037  1.00  1.56           N  
ATOM   2674  CA  SER A 174     -33.103  35.963  11.154  1.00  1.56           C  
ATOM   2675  C   SER A 174     -32.713  34.657  11.831  1.00  1.56           C  
ATOM   2676  O   SER A 174     -31.637  34.105  11.571  1.00  1.56           O  
ATOM   2677  CB  SER A 174     -32.573  37.140  11.955  1.00  1.56           C  
ATOM   2678  OG  SER A 174     -32.983  37.078  13.301  1.00  1.56           O  
ATOM   2679  H   SER A 174     -35.081  36.517  11.770  1.00  1.56           H  
ATOM   2680  HA  SER A 174     -32.666  35.984  10.156  1.00  1.56           H  
ATOM   2681 1HB  SER A 174     -31.486  37.160  11.904  1.00  1.56           H  
ATOM   2682 2HB  SER A 174     -32.938  38.062  11.509  1.00  1.56           H  
ATOM   2683  HG  SER A 174     -33.942  36.861  13.294  1.00  1.56           H  
ATOM   2684  N   MET A 175     -33.616  34.119  12.667  1.00  1.38           N  
ATOM   2685  CA  MET A 175     -33.304  32.862  13.339  1.00  1.38           C  
ATOM   2686  C   MET A 175     -33.327  31.765  12.280  1.00  1.38           C  
ATOM   2687  O   MET A 175     -32.483  30.864  12.275  1.00  1.38           O  
ATOM   2688  CB  MET A 175     -34.309  32.538  14.444  1.00  1.38           C  
ATOM   2689  CG  MET A 175     -34.284  33.479  15.642  1.00  1.38           C  
ATOM   2690  SD  MET A 175     -35.276  32.893  17.036  1.00  1.38           S  
ATOM   2691  CE  MET A 175     -37.010  32.943  16.568  1.00  1.38           C  
ATOM   2692  H   MET A 175     -34.479  34.624  12.863  1.00  1.38           H  
ATOM   2693  HA  MET A 175     -32.300  32.916  13.760  1.00  1.38           H  
ATOM   2694 1HB  MET A 175     -35.296  32.548  14.033  1.00  1.38           H  
ATOM   2695 2HB  MET A 175     -34.125  31.531  14.814  1.00  1.38           H  
ATOM   2696 1HG  MET A 175     -33.254  33.598  15.982  1.00  1.38           H  
ATOM   2697 2HG  MET A 175     -34.655  34.460  15.338  1.00  1.38           H  
ATOM   2698 1HE  MET A 175     -37.617  32.585  17.395  1.00  1.38           H  
ATOM   2699 2HE  MET A 175     -37.304  33.966  16.327  1.00  1.38           H  
ATOM   2700 3HE  MET A 175     -37.169  32.300  15.712  1.00  1.38           H  
ATOM   2701  N   PHE A 176     -34.314  31.859  11.376  1.00  1.24           N  
ATOM   2702  CA  PHE A 176     -34.481  30.936  10.268  1.00  1.24           C  
ATOM   2703  C   PHE A 176     -33.293  30.986   9.342  1.00  1.24           C  
ATOM   2704  O   PHE A 176     -32.653  29.962   9.113  1.00  1.24           O  
ATOM   2705  CB  PHE A 176     -35.755  31.251   9.481  1.00  1.24           C  
ATOM   2706  CG  PHE A 176     -35.942  30.431   8.208  1.00  1.24           C  
ATOM   2707  CD1 PHE A 176     -36.388  29.115   8.235  1.00  1.24           C  
ATOM   2708  CD2 PHE A 176     -35.673  31.002   6.972  1.00  1.24           C  
ATOM   2709  CE1 PHE A 176     -36.558  28.399   7.050  1.00  1.24           C  
ATOM   2710  CE2 PHE A 176     -35.842  30.293   5.803  1.00  1.24           C  
ATOM   2711  CZ  PHE A 176     -36.288  28.995   5.838  1.00  1.24           C  
ATOM   2712  H   PHE A 176     -34.988  32.613  11.461  1.00  1.24           H  
ATOM   2713  HA  PHE A 176     -34.565  29.927  10.670  1.00  1.24           H  
ATOM   2714 1HB  PHE A 176     -36.622  31.093  10.122  1.00  1.24           H  
ATOM   2715 2HB  PHE A 176     -35.753  32.306   9.209  1.00  1.24           H  
ATOM   2716  HD1 PHE A 176     -36.608  28.645   9.193  1.00  1.24           H  
ATOM   2717  HD2 PHE A 176     -35.320  32.034   6.938  1.00  1.24           H  
ATOM   2718  HE1 PHE A 176     -36.915  27.368   7.083  1.00  1.24           H  
ATOM   2719  HE2 PHE A 176     -35.622  30.765   4.854  1.00  1.24           H  
ATOM   2720  HZ  PHE A 176     -36.427  28.440   4.910  1.00  1.24           H  
ATOM   2721  N   LEU A 177     -32.943  32.180   8.861  1.00  1.12           N  
ATOM   2722  CA  LEU A 177     -31.822  32.268   7.947  1.00  1.12           C  
ATOM   2723  C   LEU A 177     -30.577  31.668   8.565  1.00  1.12           C  
ATOM   2724  O   LEU A 177     -29.944  30.789   7.970  1.00  1.12           O  
ATOM   2725  CB  LEU A 177     -31.538  33.714   7.559  1.00  1.12           C  
ATOM   2726  CG  LEU A 177     -30.309  33.902   6.673  1.00  1.12           C  
ATOM   2727  CD1 LEU A 177     -30.509  33.169   5.341  1.00  1.12           C  
ATOM   2728  CD2 LEU A 177     -30.060  35.387   6.456  1.00  1.12           C  
ATOM   2729  H   LEU A 177     -33.476  33.024   9.086  1.00  1.12           H  
ATOM   2730  HA  LEU A 177     -32.071  31.704   7.048  1.00  1.12           H  
ATOM   2731 1HB  LEU A 177     -32.406  34.114   7.037  1.00  1.12           H  
ATOM   2732 2HB  LEU A 177     -31.391  34.295   8.472  1.00  1.12           H  
ATOM   2733  HG  LEU A 177     -29.456  33.462   7.169  1.00  1.12           H  
ATOM   2734 1HD1 LEU A 177     -29.621  33.292   4.718  1.00  1.12           H  
ATOM   2735 2HD1 LEU A 177     -30.674  32.105   5.524  1.00  1.12           H  
ATOM   2736 3HD1 LEU A 177     -31.371  33.584   4.820  1.00  1.12           H  
ATOM   2737 1HD2 LEU A 177     -29.172  35.522   5.835  1.00  1.12           H  
ATOM   2738 2HD2 LEU A 177     -30.923  35.830   5.956  1.00  1.12           H  
ATOM   2739 3HD2 LEU A 177     -29.909  35.872   7.421  1.00  1.12           H  
ATOM   2740  N   TRP A 178     -30.254  32.072   9.796  1.00  1.03           N  
ATOM   2741  CA  TRP A 178     -29.073  31.524  10.428  1.00  1.03           C  
ATOM   2742  C   TRP A 178     -29.186  30.002  10.537  1.00  1.03           C  
ATOM   2743  O   TRP A 178     -28.265  29.286  10.167  1.00  1.03           O  
ATOM   2744  CB  TRP A 178     -28.860  32.115  11.830  1.00  1.03           C  
ATOM   2745  CG  TRP A 178     -27.632  31.562  12.506  1.00  1.03           C  
ATOM   2746  CD1 TRP A 178     -26.358  32.048  12.472  1.00  1.03           C  
ATOM   2747  CD2 TRP A 178     -27.574  30.363  13.278  1.00  1.03           C  
ATOM   2748  NE1 TRP A 178     -25.529  31.225  13.185  1.00  1.03           N  
ATOM   2749  CE2 TRP A 178     -26.263  30.185  13.670  1.00  1.03           C  
ATOM   2750  CE3 TRP A 178     -28.507  29.444  13.650  1.00  1.03           C  
ATOM   2751  CZ2 TRP A 178     -25.883  29.095  14.419  1.00  1.03           C  
ATOM   2752  CZ3 TRP A 178     -28.133  28.370  14.358  1.00  1.03           C  
ATOM   2753  CH2 TRP A 178     -26.859  28.185  14.749  1.00  1.03           C  
ATOM   2754  H   TRP A 178     -30.807  32.775  10.290  1.00  1.03           H  
ATOM   2755  HA  TRP A 178     -28.209  31.762   9.811  1.00  1.03           H  
ATOM   2756 1HB  TRP A 178     -28.771  33.198  11.761  1.00  1.03           H  
ATOM   2757 2HB  TRP A 178     -29.733  31.898  12.451  1.00  1.03           H  
ATOM   2758  HD1 TRP A 178     -26.045  32.951  11.954  1.00  1.03           H  
ATOM   2759  HE1 TRP A 178     -24.530  31.358  13.318  1.00  1.03           H  
ATOM   2760  HE3 TRP A 178     -29.542  29.570  13.371  1.00  1.03           H  
ATOM   2761  HZ2 TRP A 178     -24.872  28.949  14.744  1.00  1.03           H  
ATOM   2762  HZ3 TRP A 178     -28.901  27.664  14.600  1.00  1.03           H  
ATOM   2763  HH2 TRP A 178     -26.606  27.304  15.337  1.00  1.03           H  
ATOM   2764  N   SER A 179     -30.331  29.481  10.971  1.00  0.96           N  
ATOM   2765  CA  SER A 179     -30.464  28.044  11.165  1.00  0.96           C  
ATOM   2766  C   SER A 179     -30.198  27.251   9.908  1.00  0.96           C  
ATOM   2767  O   SER A 179     -29.535  26.211   9.962  1.00  0.96           O  
ATOM   2768  CB  SER A 179     -31.855  27.721  11.651  1.00  0.96           C  
ATOM   2769  OG  SER A 179     -32.095  28.252  12.932  1.00  0.96           O  
ATOM   2770  H   SER A 179     -31.111  30.084  11.231  1.00  0.96           H  
ATOM   2771  HA  SER A 179     -29.747  27.721  11.911  1.00  0.96           H  
ATOM   2772 1HB  SER A 179     -32.584  28.123  10.949  1.00  0.96           H  
ATOM   2773 2HB  SER A 179     -31.980  26.644  11.665  1.00  0.96           H  
ATOM   2774  HG  SER A 179     -32.149  29.232  12.800  1.00  0.96           H  
ATOM   2775  N   THR A 180     -30.659  27.774   8.772  1.00  0.91           N  
ATOM   2776  CA  THR A 180     -30.544  27.090   7.495  1.00  0.91           C  
ATOM   2777  C   THR A 180     -29.135  27.079   6.900  1.00  0.91           C  
ATOM   2778  O   THR A 180     -28.914  26.427   5.873  1.00  0.91           O  
ATOM   2779  CB  THR A 180     -31.503  27.705   6.471  1.00  0.91           C  
ATOM   2780  OG1 THR A 180     -31.181  29.099   6.244  1.00  0.91           O  
ATOM   2781  CG2 THR A 180     -32.940  27.578   6.935  1.00  0.91           C  
ATOM   2782  H   THR A 180     -31.173  28.659   8.818  1.00  0.91           H  
ATOM   2783  HA  THR A 180     -30.840  26.053   7.647  1.00  0.91           H  
ATOM   2784  HB  THR A 180     -31.401  27.174   5.534  1.00  0.91           H  
ATOM   2785  HG1 THR A 180     -30.745  29.521   7.033  1.00  0.91           H  
ATOM   2786 1HG2 THR A 180     -33.591  28.004   6.182  1.00  0.91           H  
ATOM   2787 2HG2 THR A 180     -33.182  26.533   7.078  1.00  0.91           H  
ATOM   2788 3HG2 THR A 180     -33.086  28.085   7.855  1.00  0.91           H  
ATOM   2789  N   GLY A 181     -28.218  27.851   7.476  1.00  0.89           N  
ATOM   2790  CA  GLY A 181     -26.841  27.885   7.019  1.00  0.89           C  
ATOM   2791  C   GLY A 181     -26.666  28.938   5.954  1.00  0.89           C  
ATOM   2792  O   GLY A 181     -27.236  28.788   4.874  1.00  0.89           O  
ATOM   2793  H   GLY A 181     -28.459  28.391   8.310  1.00  0.89           H  
ATOM   2794 1HA  GLY A 181     -26.185  28.086   7.852  1.00  0.89           H  
ATOM   2795 2HA  GLY A 181     -26.560  26.907   6.630  1.00  0.89           H  
ATOM   2796  N   THR A 182     -25.843  29.945   6.203  1.00  0.88           N  
ATOM   2797  CA  THR A 182     -25.597  30.957   5.188  1.00  0.88           C  
ATOM   2798  C   THR A 182     -24.270  31.636   5.394  1.00  0.88           C  
ATOM   2799  O   THR A 182     -23.876  31.922   6.520  1.00  0.88           O  
ATOM   2800  CB  THR A 182     -26.672  32.066   5.220  1.00  0.88           C  
ATOM   2801  OG1 THR A 182     -26.436  33.000   4.145  1.00  0.88           O  
ATOM   2802  CG2 THR A 182     -26.579  32.815   6.540  1.00  0.88           C  
ATOM   2803  H   THR A 182     -25.380  29.994   7.111  1.00  0.88           H  
ATOM   2804  HA  THR A 182     -25.588  30.482   4.208  1.00  0.88           H  
ATOM   2805  HB  THR A 182     -27.668  31.632   5.113  1.00  0.88           H  
ATOM   2806  HG1 THR A 182     -26.821  32.651   3.326  1.00  0.88           H  
ATOM   2807 1HG2 THR A 182     -27.311  33.605   6.560  1.00  0.88           H  
ATOM   2808 2HG2 THR A 182     -26.761  32.122   7.367  1.00  0.88           H  
ATOM   2809 3HG2 THR A 182     -25.586  33.249   6.641  1.00  0.88           H  
ATOM   2810  N   LEU A 183     -23.629  31.999   4.299  1.00  0.88           N  
ATOM   2811  CA  LEU A 183     -22.429  32.799   4.399  1.00  0.88           C  
ATOM   2812  C   LEU A 183     -22.648  34.219   3.893  1.00  0.88           C  
ATOM   2813  O   LEU A 183     -21.680  34.942   3.648  1.00  0.88           O  
ATOM   2814  CB  LEU A 183     -21.282  32.138   3.635  1.00  0.88           C  
ATOM   2815  CG  LEU A 183     -20.496  31.073   4.403  1.00  0.88           C  
ATOM   2816  CD1 LEU A 183     -21.275  29.738   4.512  1.00  0.88           C  
ATOM   2817  CD2 LEU A 183     -19.239  30.869   3.703  1.00  0.88           C  
ATOM   2818  H   LEU A 183     -23.982  31.716   3.394  1.00  0.88           H  
ATOM   2819  HA  LEU A 183     -22.139  32.861   5.447  1.00  0.88           H  
ATOM   2820 1HB  LEU A 183     -21.686  31.662   2.739  1.00  0.88           H  
ATOM   2821 2HB  LEU A 183     -20.576  32.910   3.327  1.00  0.88           H  
ATOM   2822  HG  LEU A 183     -20.296  31.428   5.408  1.00  0.88           H  
ATOM   2823 1HD1 LEU A 183     -20.672  29.009   5.054  1.00  0.88           H  
ATOM   2824 2HD1 LEU A 183     -22.203  29.883   5.035  1.00  0.88           H  
ATOM   2825 3HD1 LEU A 183     -21.484  29.354   3.506  1.00  0.88           H  
ATOM   2826 1HD2 LEU A 183     -18.683  30.137   4.237  1.00  0.88           H  
ATOM   2827 2HD2 LEU A 183     -19.454  30.513   2.702  1.00  0.88           H  
ATOM   2828 3HD2 LEU A 183     -18.677  31.803   3.646  1.00  0.88           H  
ATOM   2829  N   THR A 184     -23.908  34.656   3.809  1.00  0.89           N  
ATOM   2830  CA  THR A 184     -24.171  36.020   3.358  1.00  0.89           C  
ATOM   2831  C   THR A 184     -23.614  37.047   4.344  1.00  0.89           C  
ATOM   2832  O   THR A 184     -22.946  38.015   3.967  1.00  0.89           O  
ATOM   2833  CB  THR A 184     -25.680  36.277   3.176  1.00  0.89           C  
ATOM   2834  OG1 THR A 184     -26.215  35.402   2.172  1.00  0.89           O  
ATOM   2835  CG2 THR A 184     -25.909  37.716   2.757  1.00  0.89           C  
ATOM   2836  H   THR A 184     -24.689  34.035   4.026  1.00  0.89           H  
ATOM   2837  HA  THR A 184     -23.676  36.168   2.398  1.00  0.89           H  
ATOM   2838  HB  THR A 184     -26.196  36.091   4.119  1.00  0.89           H  
ATOM   2839  HG1 THR A 184     -27.131  35.664   1.981  1.00  0.89           H  
ATOM   2840 1HG2 THR A 184     -26.980  37.892   2.635  1.00  0.89           H  
ATOM   2841 2HG2 THR A 184     -25.514  38.385   3.519  1.00  0.89           H  
ATOM   2842 3HG2 THR A 184     -25.403  37.904   1.813  1.00  0.89           H  
ATOM   2843  N   GLN A 185     -23.862  36.820   5.628  1.00  0.88           N  
ATOM   2844  CA  GLN A 185     -23.454  37.750   6.673  1.00  0.88           C  
ATOM   2845  C   GLN A 185     -22.023  37.489   7.112  1.00  0.88           C  
ATOM   2846  O   GLN A 185     -21.783  37.010   8.222  1.00  0.88           O  
ATOM   2847  CB  GLN A 185     -24.379  37.612   7.875  1.00  0.88           C  
ATOM   2848  CG  GLN A 185     -25.865  37.902   7.581  1.00  0.88           C  
ATOM   2849  CD  GLN A 185     -26.133  39.354   7.195  1.00  0.88           C  
ATOM   2850  OE1 GLN A 185     -25.916  40.268   7.995  1.00  0.88           O  
ATOM   2851  NE2 GLN A 185     -26.624  39.573   5.978  1.00  0.88           N  
ATOM   2852  H   GLN A 185     -24.374  35.989   5.882  1.00  0.88           H  
ATOM   2853  HA  GLN A 185     -23.514  38.766   6.283  1.00  0.88           H  
ATOM   2854 1HB  GLN A 185     -24.307  36.597   8.268  1.00  0.88           H  
ATOM   2855 2HB  GLN A 185     -24.052  38.291   8.662  1.00  0.88           H  
ATOM   2856 1HG  GLN A 185     -26.187  37.265   6.754  1.00  0.88           H  
ATOM   2857 2HG  GLN A 185     -26.450  37.675   8.473  1.00  0.88           H  
ATOM   2858 1HE2 GLN A 185     -26.823  40.509   5.682  1.00  0.88           H  
ATOM   2859 2HE2 GLN A 185     -26.801  38.807   5.359  1.00  0.88           H  
ATOM   2860  N   THR A 186     -21.086  37.812   6.233  1.00  0.87           N  
ATOM   2861  CA  THR A 186     -19.680  37.511   6.466  1.00  0.87           C  
ATOM   2862  C   THR A 186     -18.737  38.703   6.404  1.00  0.87           C  
ATOM   2863  O   THR A 186     -18.834  39.559   5.524  1.00  0.87           O  
ATOM   2864  CB  THR A 186     -19.181  36.432   5.487  1.00  0.87           C  
ATOM   2865  OG1 THR A 186     -19.935  35.243   5.668  1.00  0.87           O  
ATOM   2866  CG2 THR A 186     -17.734  36.124   5.725  1.00  0.87           C  
ATOM   2867  H   THR A 186     -21.405  38.209   5.348  1.00  0.87           H  
ATOM   2868  HA  THR A 186     -19.594  37.095   7.469  1.00  0.87           H  
ATOM   2869  HB  THR A 186     -19.310  36.771   4.467  1.00  0.87           H  
ATOM   2870  HG1 THR A 186     -20.621  35.205   4.973  1.00  0.87           H  
ATOM   2871 1HG2 THR A 186     -17.415  35.357   5.055  1.00  0.87           H  
ATOM   2872 2HG2 THR A 186     -17.164  37.005   5.549  1.00  0.87           H  
ATOM   2873 3HG2 THR A 186     -17.593  35.790   6.745  1.00  0.87           H  
ATOM   2874  N   ASP A 187     -17.804  38.718   7.348  1.00  0.85           N  
ATOM   2875  CA  ASP A 187     -16.739  39.703   7.390  1.00  0.85           C  
ATOM   2876  C   ASP A 187     -15.513  39.065   8.041  1.00  0.85           C  
ATOM   2877  O   ASP A 187     -15.563  37.920   8.519  1.00  0.85           O  
ATOM   2878  CB  ASP A 187     -17.194  40.981   8.121  1.00  0.85           C  
ATOM   2879  CG  ASP A 187     -17.562  40.806   9.593  1.00  0.85           C  
ATOM   2880  OD1 ASP A 187     -16.727  40.370  10.365  1.00  0.85           O  
ATOM   2881  OD2 ASP A 187     -18.681  41.109   9.936  1.00  0.85           O  
ATOM   2882  H   ASP A 187     -17.831  37.991   8.046  1.00  0.85           H  
ATOM   2883  HA  ASP A 187     -16.474  39.979   6.366  1.00  0.85           H  
ATOM   2884 1HB  ASP A 187     -16.412  41.735   8.047  1.00  0.85           H  
ATOM   2885 2HB  ASP A 187     -18.066  41.386   7.600  1.00  0.85           H  
ATOM   2886  N   TRP A 188     -14.426  39.815   8.132  1.00  0.82           N  
ATOM   2887  CA  TRP A 188     -13.211  39.253   8.694  1.00  0.82           C  
ATOM   2888  C   TRP A 188     -13.329  38.877  10.154  1.00  0.82           C  
ATOM   2889  O   TRP A 188     -12.572  38.037  10.617  1.00  0.82           O  
ATOM   2890  CB  TRP A 188     -12.036  40.194   8.503  1.00  0.82           C  
ATOM   2891  CG  TRP A 188     -11.610  40.240   7.097  1.00  0.82           C  
ATOM   2892  CD1 TRP A 188     -11.737  41.275   6.251  1.00  0.82           C  
ATOM   2893  CD2 TRP A 188     -11.000  39.175   6.332  1.00  0.82           C  
ATOM   2894  NE1 TRP A 188     -11.248  40.939   5.034  1.00  0.82           N  
ATOM   2895  CE2 TRP A 188     -10.797  39.666   5.064  1.00  0.82           C  
ATOM   2896  CE3 TRP A 188     -10.626  37.870   6.622  1.00  0.82           C  
ATOM   2897  CZ2 TRP A 188     -10.233  38.913   4.073  1.00  0.82           C  
ATOM   2898  CZ3 TRP A 188     -10.064  37.096   5.611  1.00  0.82           C  
ATOM   2899  CH2 TRP A 188      -9.874  37.607   4.371  1.00  0.82           C  
ATOM   2900  H   TRP A 188     -14.429  40.757   7.770  1.00  0.82           H  
ATOM   2901  HA  TRP A 188     -12.984  38.344   8.139  1.00  0.82           H  
ATOM   2902 1HB  TRP A 188     -12.310  41.199   8.823  1.00  0.82           H  
ATOM   2903 2HB  TRP A 188     -11.194  39.865   9.120  1.00  0.82           H  
ATOM   2904  HD1 TRP A 188     -12.170  42.236   6.503  1.00  0.82           H  
ATOM   2905  HE1 TRP A 188     -11.238  41.537   4.214  1.00  0.82           H  
ATOM   2906  HE3 TRP A 188     -10.772  37.473   7.611  1.00  0.82           H  
ATOM   2907  HZ2 TRP A 188     -10.075  39.324   3.087  1.00  0.82           H  
ATOM   2908  HZ3 TRP A 188      -9.774  36.075   5.832  1.00  0.82           H  
ATOM   2909  HH2 TRP A 188      -9.427  36.980   3.599  1.00  0.82           H  
ATOM   2910  N   GLY A 189     -14.252  39.483  10.902  1.00  0.79           N  
ATOM   2911  CA  GLY A 189     -14.389  39.136  12.309  1.00  0.79           C  
ATOM   2912  C   GLY A 189     -14.785  37.668  12.427  1.00  0.79           C  
ATOM   2913  O   GLY A 189     -14.398  36.961  13.362  1.00  0.79           O  
ATOM   2914  H   GLY A 189     -14.928  40.131  10.493  1.00  0.79           H  
ATOM   2915 1HA  GLY A 189     -13.448  39.319  12.828  1.00  0.79           H  
ATOM   2916 2HA  GLY A 189     -15.154  39.768  12.762  1.00  0.79           H  
ATOM   2917  N   GLY A 190     -15.577  37.205  11.458  1.00  0.77           N  
ATOM   2918  CA  GLY A 190     -16.030  35.830  11.417  1.00  0.77           C  
ATOM   2919  C   GLY A 190     -14.826  34.936  11.229  1.00  0.77           C  
ATOM   2920  O   GLY A 190     -14.645  33.951  11.948  1.00  0.77           O  
ATOM   2921  H   GLY A 190     -15.831  37.825  10.689  1.00  0.77           H  
ATOM   2922 1HA  GLY A 190     -16.550  35.578  12.341  1.00  0.77           H  
ATOM   2923 2HA  GLY A 190     -16.727  35.700  10.588  1.00  0.77           H  
ATOM   2924  N   VAL A 191     -14.002  35.301  10.249  1.00  0.75           N  
ATOM   2925  CA  VAL A 191     -12.832  34.504   9.896  1.00  0.75           C  
ATOM   2926  C   VAL A 191     -11.816  34.479  11.026  1.00  0.75           C  
ATOM   2927  O   VAL A 191     -11.287  33.422  11.371  1.00  0.75           O  
ATOM   2928  CB  VAL A 191     -12.132  35.086   8.670  1.00  0.75           C  
ATOM   2929  CG1 VAL A 191     -10.843  34.327   8.423  1.00  0.75           C  
ATOM   2930  CG2 VAL A 191     -13.037  35.061   7.449  1.00  0.75           C  
ATOM   2931  H   VAL A 191     -14.239  36.150   9.724  1.00  0.75           H  
ATOM   2932  HA  VAL A 191     -13.144  33.484   9.688  1.00  0.75           H  
ATOM   2933  HB  VAL A 191     -11.871  36.110   8.894  1.00  0.75           H  
ATOM   2934 1HG1 VAL A 191     -10.321  34.756   7.583  1.00  0.75           H  
ATOM   2935 2HG1 VAL A 191     -10.211  34.387   9.310  1.00  0.75           H  
ATOM   2936 3HG1 VAL A 191     -11.074  33.286   8.211  1.00  0.75           H  
ATOM   2937 1HG2 VAL A 191     -12.521  35.505   6.610  1.00  0.75           H  
ATOM   2938 2HG2 VAL A 191     -13.289  34.040   7.211  1.00  0.75           H  
ATOM   2939 3HG2 VAL A 191     -13.948  35.633   7.654  1.00  0.75           H  
ATOM   2940  N   GLU A 192     -11.546  35.645  11.610  1.00  0.73           N  
ATOM   2941  CA  GLU A 192     -10.581  35.772  12.695  1.00  0.73           C  
ATOM   2942  C   GLU A 192     -10.986  34.961  13.920  1.00  0.73           C  
ATOM   2943  O   GLU A 192     -10.135  34.391  14.598  1.00  0.73           O  
ATOM   2944  CB  GLU A 192     -10.387  37.245  13.073  1.00  0.73           C  
ATOM   2945  CG  GLU A 192      -9.631  38.084  12.025  1.00  0.73           C  
ATOM   2946  CD  GLU A 192      -9.532  39.556  12.384  1.00  0.73           C  
ATOM   2947  OE1 GLU A 192     -10.093  39.957  13.379  1.00  0.73           O  
ATOM   2948  OE2 GLU A 192      -8.894  40.279  11.651  1.00  0.73           O  
ATOM   2949  H   GLU A 192     -12.019  36.481  11.283  1.00  0.73           H  
ATOM   2950  HA  GLU A 192      -9.626  35.386  12.342  1.00  0.73           H  
ATOM   2951 1HB  GLU A 192     -11.366  37.706  13.219  1.00  0.73           H  
ATOM   2952 2HB  GLU A 192      -9.849  37.312  14.016  1.00  0.73           H  
ATOM   2953 1HG  GLU A 192      -8.624  37.684  11.928  1.00  0.73           H  
ATOM   2954 2HG  GLU A 192     -10.119  37.979  11.060  1.00  0.73           H  
ATOM   2955  N   ARG A 193     -12.285  34.888  14.209  1.00  0.72           N  
ATOM   2956  CA  ARG A 193     -12.737  34.098  15.343  1.00  0.72           C  
ATOM   2957  C   ARG A 193     -12.792  32.605  15.000  1.00  0.72           C  
ATOM   2958  O   ARG A 193     -12.523  31.754  15.851  1.00  0.72           O  
ATOM   2959  CB  ARG A 193     -14.113  34.565  15.795  1.00  0.72           C  
ATOM   2960  CG  ARG A 193     -14.159  35.952  16.400  1.00  0.72           C  
ATOM   2961  CD  ARG A 193     -13.483  36.007  17.721  1.00  0.72           C  
ATOM   2962  NE  ARG A 193     -13.662  37.301  18.359  1.00  0.72           N  
ATOM   2963  CZ  ARG A 193     -13.134  37.658  19.543  1.00  0.72           C  
ATOM   2964  NH1 ARG A 193     -12.389  36.811  20.218  1.00  0.72           N  
ATOM   2965  NH2 ARG A 193     -13.370  38.863  20.029  1.00  0.72           N  
ATOM   2966  H   ARG A 193     -12.970  35.414  13.663  1.00  0.72           H  
ATOM   2967  HA  ARG A 193     -12.035  34.243  16.163  1.00  0.72           H  
ATOM   2968 1HB  ARG A 193     -14.788  34.568  14.935  1.00  0.72           H  
ATOM   2969 2HB  ARG A 193     -14.522  33.869  16.526  1.00  0.72           H  
ATOM   2970 1HG  ARG A 193     -13.647  36.647  15.738  1.00  0.72           H  
ATOM   2971 2HG  ARG A 193     -15.194  36.258  16.512  1.00  0.72           H  
ATOM   2972 1HD  ARG A 193     -13.894  35.242  18.374  1.00  0.72           H  
ATOM   2973 2HD  ARG A 193     -12.415  35.837  17.587  1.00  0.72           H  
ATOM   2974  HE  ARG A 193     -14.232  37.983  17.874  1.00  0.72           H  
ATOM   2975 1HH1 ARG A 193     -12.209  35.889  19.845  1.00  0.72           H  
ATOM   2976 2HH1 ARG A 193     -11.995  37.082  21.107  1.00  0.72           H  
ATOM   2977 1HH2 ARG A 193     -13.944  39.512  19.510  1.00  0.72           H  
ATOM   2978 2HH2 ARG A 193     -12.976  39.135  20.918  1.00  0.72           H  
ATOM   2979  N   LEU A 194     -13.136  32.273  13.757  1.00  0.70           N  
ATOM   2980  CA  LEU A 194     -13.268  30.881  13.355  1.00  0.70           C  
ATOM   2981  C   LEU A 194     -11.906  30.203  13.174  1.00  0.70           C  
ATOM   2982  O   LEU A 194     -11.630  29.157  13.770  1.00  0.70           O  
ATOM   2983  CB  LEU A 194     -14.059  30.812  12.037  1.00  0.70           C  
ATOM   2984  CG  LEU A 194     -14.322  29.441  11.484  1.00  0.70           C  
ATOM   2985  CD1 LEU A 194     -15.158  28.698  12.478  1.00  0.70           C  
ATOM   2986  CD2 LEU A 194     -15.051  29.518  10.136  1.00  0.70           C  
ATOM   2987  H   LEU A 194     -13.365  32.998  13.077  1.00  0.70           H  
ATOM   2988  HA  LEU A 194     -13.821  30.350  14.128  1.00  0.70           H  
ATOM   2989 1HB  LEU A 194     -15.021  31.298  12.189  1.00  0.70           H  
ATOM   2990 2HB  LEU A 194     -13.513  31.379  11.280  1.00  0.70           H  
ATOM   2991  HG  LEU A 194     -13.386  28.937  11.356  1.00  0.70           H  
ATOM   2992 1HD1 LEU A 194     -15.374  27.703  12.132  1.00  0.70           H  
ATOM   2993 2HD1 LEU A 194     -14.643  28.641  13.434  1.00  0.70           H  
ATOM   2994 3HD1 LEU A 194     -16.089  29.235  12.604  1.00  0.70           H  
ATOM   2995 1HD2 LEU A 194     -15.228  28.509   9.764  1.00  0.70           H  
ATOM   2996 2HD2 LEU A 194     -16.005  30.026  10.268  1.00  0.70           H  
ATOM   2997 3HD2 LEU A 194     -14.445  30.063   9.424  1.00  0.70           H  
ATOM   2998  N   TRP A 195     -11.032  30.822  12.378  1.00  0.69           N  
ATOM   2999  CA  TRP A 195      -9.738  30.249  12.025  1.00  0.69           C  
ATOM   3000  C   TRP A 195      -8.968  29.569  13.172  1.00  0.69           C  
ATOM   3001  O   TRP A 195      -8.796  28.350  13.105  1.00  0.69           O  
ATOM   3002  CB  TRP A 195      -8.853  31.283  11.285  1.00  0.69           C  
ATOM   3003  CG  TRP A 195      -7.466  30.764  10.875  1.00  0.69           C  
ATOM   3004  CD1 TRP A 195      -7.206  30.095   9.728  1.00  0.69           C  
ATOM   3005  CD2 TRP A 195      -6.172  30.875  11.564  1.00  0.69           C  
ATOM   3006  NE1 TRP A 195      -5.874  29.770   9.647  1.00  0.69           N  
ATOM   3007  CE2 TRP A 195      -5.230  30.237  10.757  1.00  0.69           C  
ATOM   3008  CE3 TRP A 195      -5.748  31.455  12.765  1.00  0.69           C  
ATOM   3009  CZ2 TRP A 195      -3.894  30.154  11.111  1.00  0.69           C  
ATOM   3010  CZ3 TRP A 195      -4.415  31.368  13.120  1.00  0.69           C  
ATOM   3011  CH2 TRP A 195      -3.510  30.734  12.316  1.00  0.69           C  
ATOM   3012  H   TRP A 195     -11.283  31.718  11.967  1.00  0.69           H  
ATOM   3013  HA  TRP A 195      -9.938  29.468  11.291  1.00  0.69           H  
ATOM   3014 1HB  TRP A 195      -9.365  31.554  10.363  1.00  0.69           H  
ATOM   3015 2HB  TRP A 195      -8.755  32.199  11.823  1.00  0.69           H  
ATOM   3016  HD1 TRP A 195      -7.938  29.859   8.986  1.00  0.69           H  
ATOM   3017  HE1 TRP A 195      -5.439  29.270   8.886  1.00  0.69           H  
ATOM   3018  HE3 TRP A 195      -6.436  31.965  13.406  1.00  0.69           H  
ATOM   3019  HZ2 TRP A 195      -3.159  29.655  10.481  1.00  0.69           H  
ATOM   3020  HZ3 TRP A 195      -4.103  31.823  14.059  1.00  0.69           H  
ATOM   3021  HH2 TRP A 195      -2.465  30.685  12.626  1.00  0.69           H  
ATOM   3022  N   PRO A 196      -8.516  30.270  14.245  1.00  0.68           N  
ATOM   3023  CA  PRO A 196      -7.669  29.713  15.285  1.00  0.68           C  
ATOM   3024  C   PRO A 196      -8.380  28.685  16.142  1.00  0.68           C  
ATOM   3025  O   PRO A 196      -7.739  27.866  16.810  1.00  0.68           O  
ATOM   3026  CB  PRO A 196      -7.319  30.935  16.138  1.00  0.68           C  
ATOM   3027  CG  PRO A 196      -8.487  31.873  15.945  1.00  0.68           C  
ATOM   3028  CD  PRO A 196      -8.962  31.654  14.535  1.00  0.68           C  
ATOM   3029  HA  PRO A 196      -6.767  29.288  14.823  1.00  0.68           H  
ATOM   3030 1HB  PRO A 196      -7.192  30.630  17.189  1.00  0.68           H  
ATOM   3031 2HB  PRO A 196      -6.363  31.365  15.814  1.00  0.68           H  
ATOM   3032 1HG  PRO A 196      -9.278  31.661  16.678  1.00  0.68           H  
ATOM   3033 2HG  PRO A 196      -8.178  32.915  16.113  1.00  0.68           H  
ATOM   3034 1HD  PRO A 196     -10.038  31.739  14.558  1.00  0.68           H  
ATOM   3035 2HD  PRO A 196      -8.511  32.402  13.910  1.00  0.68           H  
ATOM   3036  N   GLN A 197      -9.712  28.695  16.136  1.00  0.68           N  
ATOM   3037  CA  GLN A 197     -10.388  27.755  16.994  1.00  0.68           C  
ATOM   3038  C   GLN A 197     -10.556  26.465  16.228  1.00  0.68           C  
ATOM   3039  O   GLN A 197     -10.384  25.372  16.791  1.00  0.68           O  
ATOM   3040  CB  GLN A 197     -11.712  28.317  17.497  1.00  0.68           C  
ATOM   3041  CG  GLN A 197     -11.574  29.532  18.392  1.00  0.68           C  
ATOM   3042  CD  GLN A 197     -12.913  30.014  18.971  1.00  0.68           C  
ATOM   3043  OE1 GLN A 197     -13.430  29.460  19.952  1.00  0.68           O  
ATOM   3044  NE2 GLN A 197     -13.472  31.042  18.360  1.00  0.68           N  
ATOM   3045  H   GLN A 197     -10.259  29.310  15.537  1.00  0.68           H  
ATOM   3046  HA  GLN A 197      -9.764  27.552  17.862  1.00  0.68           H  
ATOM   3047 1HB  GLN A 197     -12.334  28.591  16.642  1.00  0.68           H  
ATOM   3048 2HB  GLN A 197     -12.218  27.575  18.075  1.00  0.68           H  
ATOM   3049 1HG  GLN A 197     -10.907  29.292  19.215  1.00  0.68           H  
ATOM   3050 2HG  GLN A 197     -11.157  30.345  17.794  1.00  0.68           H  
ATOM   3051 1HE2 GLN A 197     -14.346  31.407  18.674  1.00  0.68           H  
ATOM   3052 2HE2 GLN A 197     -13.008  31.437  17.543  1.00  0.68           H  
ATOM   3053  N   LEU A 198     -10.830  26.579  14.919  1.00  0.67           N  
ATOM   3054  CA  LEU A 198     -10.936  25.362  14.144  1.00  0.67           C  
ATOM   3055  C   LEU A 198      -9.556  24.758  14.097  1.00  0.67           C  
ATOM   3056  O   LEU A 198      -9.402  23.559  14.287  1.00  0.67           O  
ATOM   3057  CB  LEU A 198     -11.393  25.593  12.700  1.00  0.67           C  
ATOM   3058  CG  LEU A 198     -12.774  26.058  12.483  1.00  0.67           C  
ATOM   3059  CD1 LEU A 198     -12.946  26.272  10.987  1.00  0.67           C  
ATOM   3060  CD2 LEU A 198     -13.739  25.069  13.005  1.00  0.67           C  
ATOM   3061  H   LEU A 198     -10.974  27.493  14.485  1.00  0.67           H  
ATOM   3062  HA  LEU A 198     -11.615  24.670  14.639  1.00  0.67           H  
ATOM   3063 1HB  LEU A 198     -10.733  26.345  12.258  1.00  0.67           H  
ATOM   3064 2HB  LEU A 198     -11.266  24.665  12.146  1.00  0.67           H  
ATOM   3065  HG  LEU A 198     -12.915  27.000  13.001  1.00  0.67           H  
ATOM   3066 1HD1 LEU A 198     -13.936  26.623  10.757  1.00  0.67           H  
ATOM   3067 2HD1 LEU A 198     -12.214  27.000  10.661  1.00  0.67           H  
ATOM   3068 3HD1 LEU A 198     -12.781  25.332  10.465  1.00  0.67           H  
ATOM   3069 1HD2 LEU A 198     -14.747  25.423  12.849  1.00  0.67           H  
ATOM   3070 2HD2 LEU A 198     -13.583  24.155  12.466  1.00  0.67           H  
ATOM   3071 3HD2 LEU A 198     -13.574  24.914  14.067  1.00  0.67           H  
ATOM   3072  N   LEU A 199      -8.537  25.612  13.935  1.00  0.67           N  
ATOM   3073  CA  LEU A 199      -7.162  25.164  13.842  1.00  0.67           C  
ATOM   3074  C   LEU A 199      -6.793  24.340  15.048  1.00  0.67           C  
ATOM   3075  O   LEU A 199      -6.250  23.246  14.904  1.00  0.67           O  
ATOM   3076  CB  LEU A 199      -6.227  26.359  13.728  1.00  0.67           C  
ATOM   3077  CG  LEU A 199      -4.758  26.038  13.663  1.00  0.67           C  
ATOM   3078  CD1 LEU A 199      -4.485  25.205  12.424  1.00  0.67           C  
ATOM   3079  CD2 LEU A 199      -3.990  27.337  13.636  1.00  0.67           C  
ATOM   3080  H   LEU A 199      -8.726  26.606  13.810  1.00  0.67           H  
ATOM   3081  HA  LEU A 199      -7.058  24.546  12.952  1.00  0.67           H  
ATOM   3082 1HB  LEU A 199      -6.493  26.936  12.841  1.00  0.67           H  
ATOM   3083 2HB  LEU A 199      -6.378  26.985  14.596  1.00  0.67           H  
ATOM   3084  HG  LEU A 199      -4.466  25.454  14.538  1.00  0.67           H  
ATOM   3085 1HD1 LEU A 199      -3.423  24.964  12.371  1.00  0.67           H  
ATOM   3086 2HD1 LEU A 199      -5.066  24.285  12.479  1.00  0.67           H  
ATOM   3087 3HD1 LEU A 199      -4.777  25.769  11.539  1.00  0.67           H  
ATOM   3088 1HD2 LEU A 199      -2.921  27.135  13.587  1.00  0.67           H  
ATOM   3089 2HD2 LEU A 199      -4.296  27.899  12.765  1.00  0.67           H  
ATOM   3090 3HD2 LEU A 199      -4.213  27.911  14.537  1.00  0.67           H  
ATOM   3091  N   GLY A 200      -7.109  24.835  16.244  1.00  0.67           N  
ATOM   3092  CA  GLY A 200      -6.833  24.069  17.443  1.00  0.67           C  
ATOM   3093  C   GLY A 200      -7.456  22.678  17.325  1.00  0.67           C  
ATOM   3094  O   GLY A 200      -6.762  21.666  17.468  1.00  0.67           O  
ATOM   3095  H   GLY A 200      -7.531  25.761  16.332  1.00  0.67           H  
ATOM   3096 1HA  GLY A 200      -5.757  23.986  17.587  1.00  0.67           H  
ATOM   3097 2HA  GLY A 200      -7.245  24.590  18.307  1.00  0.67           H  
ATOM   3098  N   GLY A 201      -8.762  22.622  17.044  1.00  0.67           N  
ATOM   3099  CA  GLY A 201      -9.450  21.336  16.930  1.00  0.67           C  
ATOM   3100  C   GLY A 201      -8.856  20.421  15.845  1.00  0.67           C  
ATOM   3101  O   GLY A 201      -8.797  19.193  16.019  1.00  0.67           O  
ATOM   3102  H   GLY A 201      -9.285  23.494  16.909  1.00  0.67           H  
ATOM   3103 1HA  GLY A 201      -9.416  20.833  17.891  1.00  0.67           H  
ATOM   3104 2HA  GLY A 201     -10.499  21.522  16.709  1.00  0.67           H  
ATOM   3105  N   VAL A 202      -8.407  21.008  14.729  1.00  0.66           N  
ATOM   3106  CA  VAL A 202      -7.840  20.222  13.638  1.00  0.66           C  
ATOM   3107  C   VAL A 202      -6.504  19.626  14.048  1.00  0.66           C  
ATOM   3108  O   VAL A 202      -6.241  18.446  13.803  1.00  0.66           O  
ATOM   3109  CB  VAL A 202      -7.610  21.056  12.363  1.00  0.66           C  
ATOM   3110  CG1 VAL A 202      -6.872  20.184  11.327  1.00  0.66           C  
ATOM   3111  CG2 VAL A 202      -8.941  21.588  11.772  1.00  0.66           C  
ATOM   3112  H   VAL A 202      -8.494  22.019  14.634  1.00  0.66           H  
ATOM   3113  HA  VAL A 202      -8.528  19.417  13.411  1.00  0.66           H  
ATOM   3114  HB  VAL A 202      -6.962  21.900  12.615  1.00  0.66           H  
ATOM   3115 1HG1 VAL A 202      -6.666  20.775  10.436  1.00  0.66           H  
ATOM   3116 2HG1 VAL A 202      -5.950  19.827  11.743  1.00  0.66           H  
ATOM   3117 3HG1 VAL A 202      -7.477  19.333  11.058  1.00  0.66           H  
ATOM   3118 1HG2 VAL A 202      -8.727  22.179  10.884  1.00  0.66           H  
ATOM   3119 2HG2 VAL A 202      -9.585  20.796  11.511  1.00  0.66           H  
ATOM   3120 3HG2 VAL A 202      -9.442  22.194  12.476  1.00  0.66           H  
ATOM   3121  N   MET A 203      -5.649  20.435  14.679  1.00  0.66           N  
ATOM   3122  CA  MET A 203      -4.347  19.933  15.088  1.00  0.66           C  
ATOM   3123  C   MET A 203      -4.510  18.832  16.120  1.00  0.66           C  
ATOM   3124  O   MET A 203      -3.825  17.811  16.052  1.00  0.66           O  
ATOM   3125  CB  MET A 203      -3.501  21.065  15.666  1.00  0.66           C  
ATOM   3126  CG  MET A 203      -3.097  22.154  14.667  1.00  0.66           C  
ATOM   3127  SD  MET A 203      -2.098  21.535  13.311  1.00  0.66           S  
ATOM   3128  CE  MET A 203      -3.352  21.323  12.086  1.00  0.66           C  
ATOM   3129  H   MET A 203      -5.905  21.407  14.864  1.00  0.66           H  
ATOM   3130  HA  MET A 203      -3.845  19.512  14.219  1.00  0.66           H  
ATOM   3131 1HB  MET A 203      -4.069  21.555  16.462  1.00  0.66           H  
ATOM   3132 2HB  MET A 203      -2.597  20.655  16.113  1.00  0.66           H  
ATOM   3133 1HG  MET A 203      -3.991  22.597  14.246  1.00  0.66           H  
ATOM   3134 2HG  MET A 203      -2.544  22.939  15.179  1.00  0.66           H  
ATOM   3135 1HE  MET A 203      -2.909  20.933  11.170  1.00  0.66           H  
ATOM   3136 2HE  MET A 203      -4.074  20.628  12.466  1.00  0.66           H  
ATOM   3137 3HE  MET A 203      -3.834  22.273  11.883  1.00  0.66           H  
ATOM   3138  N   LEU A 204      -5.473  18.992  17.027  1.00  0.66           N  
ATOM   3139  CA  LEU A 204      -5.712  17.976  18.037  1.00  0.66           C  
ATOM   3140  C   LEU A 204      -6.214  16.692  17.373  1.00  0.66           C  
ATOM   3141  O   LEU A 204      -5.807  15.589  17.753  1.00  0.66           O  
ATOM   3142  CB  LEU A 204      -6.687  18.525  19.065  1.00  0.66           C  
ATOM   3143  CG  LEU A 204      -6.118  19.670  19.936  1.00  0.66           C  
ATOM   3144  CD1 LEU A 204      -7.220  20.310  20.751  1.00  0.66           C  
ATOM   3145  CD2 LEU A 204      -5.062  19.112  20.842  1.00  0.66           C  
ATOM   3146  H   LEU A 204      -6.020  19.857  17.046  1.00  0.66           H  
ATOM   3147  HA  LEU A 204      -4.772  17.759  18.537  1.00  0.66           H  
ATOM   3148 1HB  LEU A 204      -7.551  18.907  18.537  1.00  0.66           H  
ATOM   3149 2HB  LEU A 204      -6.986  17.728  19.727  1.00  0.66           H  
ATOM   3150  HG  LEU A 204      -5.682  20.429  19.294  1.00  0.66           H  
ATOM   3151 1HD1 LEU A 204      -6.803  21.118  21.349  1.00  0.66           H  
ATOM   3152 2HD1 LEU A 204      -7.979  20.713  20.078  1.00  0.66           H  
ATOM   3153 3HD1 LEU A 204      -7.663  19.574  21.407  1.00  0.66           H  
ATOM   3154 1HD2 LEU A 204      -4.645  19.912  21.453  1.00  0.66           H  
ATOM   3155 2HD2 LEU A 204      -5.501  18.351  21.486  1.00  0.66           H  
ATOM   3156 3HD2 LEU A 204      -4.288  18.674  20.246  1.00  0.66           H  
ATOM   3157  N   THR A 205      -7.050  16.833  16.338  1.00  0.66           N  
ATOM   3158  CA  THR A 205      -7.558  15.677  15.619  1.00  0.66           C  
ATOM   3159  C   THR A 205      -6.402  14.914  15.008  1.00  0.66           C  
ATOM   3160  O   THR A 205      -6.350  13.687  15.071  1.00  0.66           O  
ATOM   3161  CB  THR A 205      -8.542  16.080  14.513  1.00  0.66           C  
ATOM   3162  OG1 THR A 205      -9.685  16.730  15.098  1.00  0.66           O  
ATOM   3163  CG2 THR A 205      -8.959  14.853  13.723  1.00  0.66           C  
ATOM   3164  H   THR A 205      -7.382  17.760  16.071  1.00  0.66           H  
ATOM   3165  HA  THR A 205      -8.069  15.019  16.321  1.00  0.66           H  
ATOM   3166  HB  THR A 205      -8.062  16.777  13.841  1.00  0.66           H  
ATOM   3167  HG1 THR A 205      -9.389  17.561  15.547  1.00  0.66           H  
ATOM   3168 1HG2 THR A 205      -9.654  15.137  12.941  1.00  0.66           H  
ATOM   3169 2HG2 THR A 205      -8.078  14.393  13.276  1.00  0.66           H  
ATOM   3170 3HG2 THR A 205      -9.424  14.155  14.385  1.00  0.66           H  
ATOM   3171  N   LEU A 206      -5.463  15.643  14.411  1.00  0.66           N  
ATOM   3172  CA  LEU A 206      -4.300  15.008  13.818  1.00  0.66           C  
ATOM   3173  C   LEU A 206      -3.405  14.366  14.900  1.00  0.66           C  
ATOM   3174  O   LEU A 206      -2.839  13.293  14.706  1.00  0.66           O  
ATOM   3175  CB  LEU A 206      -3.566  16.019  12.947  1.00  0.66           C  
ATOM   3176  CG  LEU A 206      -4.375  16.428  11.696  1.00  0.66           C  
ATOM   3177  CD1 LEU A 206      -3.645  17.532  10.963  1.00  0.66           C  
ATOM   3178  CD2 LEU A 206      -4.601  15.187  10.811  1.00  0.66           C  
ATOM   3179  H   LEU A 206      -5.573  16.657  14.362  1.00  0.66           H  
ATOM   3180  HA  LEU A 206      -4.657  14.226  13.158  1.00  0.66           H  
ATOM   3181 1HB  LEU A 206      -3.375  16.917  13.537  1.00  0.66           H  
ATOM   3182 2HB  LEU A 206      -2.618  15.593  12.626  1.00  0.66           H  
ATOM   3183  HG  LEU A 206      -5.344  16.825  12.008  1.00  0.66           H  
ATOM   3184 1HD1 LEU A 206      -4.224  17.839  10.093  1.00  0.66           H  
ATOM   3185 2HD1 LEU A 206      -3.522  18.378  11.634  1.00  0.66           H  
ATOM   3186 3HD1 LEU A 206      -2.668  17.176  10.644  1.00  0.66           H  
ATOM   3187 1HD2 LEU A 206      -5.185  15.460   9.931  1.00  0.66           H  
ATOM   3188 2HD2 LEU A 206      -3.640  14.785  10.495  1.00  0.66           H  
ATOM   3189 3HD2 LEU A 206      -5.138  14.431  11.381  1.00  0.66           H  
ATOM   3190  N   LEU A 207      -3.321  14.959  16.084  1.00  0.66           N  
ATOM   3191  CA  LEU A 207      -2.541  14.322  17.145  1.00  0.66           C  
ATOM   3192  C   LEU A 207      -3.179  12.982  17.553  1.00  0.66           C  
ATOM   3193  O   LEU A 207      -2.484  12.045  17.957  1.00  0.66           O  
ATOM   3194  CB  LEU A 207      -2.373  15.262  18.341  1.00  0.66           C  
ATOM   3195  CG  LEU A 207      -1.464  16.482  18.065  1.00  0.66           C  
ATOM   3196  CD1 LEU A 207      -1.480  17.416  19.250  1.00  0.66           C  
ATOM   3197  CD2 LEU A 207      -0.056  15.994  17.773  1.00  0.66           C  
ATOM   3198  H   LEU A 207      -3.762  15.865  16.238  1.00  0.66           H  
ATOM   3199  HA  LEU A 207      -1.547  14.113  16.755  1.00  0.66           H  
ATOM   3200 1HB  LEU A 207      -3.352  15.630  18.633  1.00  0.66           H  
ATOM   3201 2HB  LEU A 207      -1.949  14.703  19.172  1.00  0.66           H  
ATOM   3202  HG  LEU A 207      -1.837  17.022  17.206  1.00  0.66           H  
ATOM   3203 1HD1 LEU A 207      -0.846  18.278  19.044  1.00  0.66           H  
ATOM   3204 2HD1 LEU A 207      -2.483  17.744  19.420  1.00  0.66           H  
ATOM   3205 3HD1 LEU A 207      -1.111  16.896  20.131  1.00  0.66           H  
ATOM   3206 1HD2 LEU A 207       0.588  16.848  17.565  1.00  0.66           H  
ATOM   3207 2HD2 LEU A 207       0.327  15.450  18.636  1.00  0.66           H  
ATOM   3208 3HD2 LEU A 207      -0.076  15.334  16.905  1.00  0.66           H  
ATOM   3209  N   LEU A 208      -4.498  12.863  17.370  1.00  0.66           N  
ATOM   3210  CA  LEU A 208      -5.224  11.636  17.681  1.00  0.66           C  
ATOM   3211  C   LEU A 208      -5.163  10.580  16.560  1.00  0.66           C  
ATOM   3212  O   LEU A 208      -5.774   9.520  16.693  1.00  0.66           O  
ATOM   3213  CB  LEU A 208      -6.712  11.889  17.972  1.00  0.66           C  
ATOM   3214  CG  LEU A 208      -7.092  12.691  19.177  1.00  0.66           C  
ATOM   3215  CD1 LEU A 208      -8.579  12.823  19.156  1.00  0.66           C  
ATOM   3216  CD2 LEU A 208      -6.631  12.001  20.440  1.00  0.66           C  
ATOM   3217  H   LEU A 208      -5.023  13.683  17.060  1.00  0.66           H  
ATOM   3218  HA  LEU A 208      -4.775  11.207  18.574  1.00  0.66           H  
ATOM   3219 1HB  LEU A 208      -7.140  12.391  17.109  1.00  0.66           H  
ATOM   3220 2HB  LEU A 208      -7.198  10.932  18.077  1.00  0.66           H  
ATOM   3221  HG  LEU A 208      -6.652  13.684  19.117  1.00  0.66           H  
ATOM   3222 1HD1 LEU A 208      -8.914  13.413  20.011  1.00  0.66           H  
ATOM   3223 2HD1 LEU A 208      -8.874  13.300  18.229  1.00  0.66           H  
ATOM   3224 3HD1 LEU A 208      -9.017  11.833  19.206  1.00  0.66           H  
ATOM   3225 1HD2 LEU A 208      -6.935  12.590  21.305  1.00  0.66           H  
ATOM   3226 2HD2 LEU A 208      -7.083  11.010  20.498  1.00  0.66           H  
ATOM   3227 3HD2 LEU A 208      -5.544  11.907  20.424  1.00  0.66           H  
ATOM   3228  N   LEU A 209      -4.389  10.796  15.494  1.00  0.65           N  
ATOM   3229  CA  LEU A 209      -4.343   9.800  14.419  1.00  0.65           C  
ATOM   3230  C   LEU A 209      -3.952   8.415  14.909  1.00  0.65           C  
ATOM   3231  O   LEU A 209      -4.508   7.414  14.451  1.00  0.65           O  
ATOM   3232  CB  LEU A 209      -3.275  10.200  13.408  1.00  0.65           C  
ATOM   3233  CG  LEU A 209      -3.535  11.333  12.537  1.00  0.65           C  
ATOM   3234  CD1 LEU A 209      -2.241  11.772  11.920  1.00  0.65           C  
ATOM   3235  CD2 LEU A 209      -4.439  10.939  11.493  1.00  0.65           C  
ATOM   3236  H   LEU A 209      -3.865  11.669  15.394  1.00  0.65           H  
ATOM   3237  HA  LEU A 209      -5.322   9.756  13.947  1.00  0.65           H  
ATOM   3238 1HB  LEU A 209      -2.365  10.434  13.961  1.00  0.65           H  
ATOM   3239 2HB  LEU A 209      -3.070   9.342  12.771  1.00  0.65           H  
ATOM   3240  HG  LEU A 209      -3.965  12.116  13.084  1.00  0.65           H  
ATOM   3241 1HD1 LEU A 209      -2.426  12.615  11.299  1.00  0.65           H  
ATOM   3242 2HD1 LEU A 209      -1.552  12.065  12.711  1.00  0.65           H  
ATOM   3243 3HD1 LEU A 209      -1.809  10.960  11.341  1.00  0.65           H  
ATOM   3244 1HD2 LEU A 209      -4.574  11.799  10.861  1.00  0.65           H  
ATOM   3245 2HD2 LEU A 209      -4.012  10.124  10.922  1.00  0.65           H  
ATOM   3246 3HD2 LEU A 209      -5.378  10.624  11.932  1.00  0.65           H  
ATOM   3247  N   ARG A 210      -3.000   8.328  15.835  1.00  0.65           N  
ATOM   3248  CA  ARG A 210      -2.602   7.013  16.316  1.00  0.65           C  
ATOM   3249  C   ARG A 210      -3.769   6.262  16.994  1.00  0.65           C  
ATOM   3250  O   ARG A 210      -4.144   5.190  16.502  1.00  0.65           O  
ATOM   3251  CB  ARG A 210      -1.374   7.086  17.222  1.00  0.65           C  
ATOM   3252  CG  ARG A 210      -0.903   5.726  17.761  1.00  0.65           C  
ATOM   3253  CD  ARG A 210       0.130   5.880  18.821  1.00  0.65           C  
ATOM   3254  NE  ARG A 210      -0.435   6.444  20.046  1.00  0.65           N  
ATOM   3255  CZ  ARG A 210      -1.097   5.722  20.982  1.00  0.65           C  
ATOM   3256  NH1 ARG A 210      -1.226   4.422  20.831  1.00  0.65           N  
ATOM   3257  NH2 ARG A 210      -1.598   6.318  22.051  1.00  0.65           N  
ATOM   3258  H   ARG A 210      -2.565   9.170  16.195  1.00  0.65           H  
ATOM   3259  HA  ARG A 210      -2.301   6.425  15.449  1.00  0.65           H  
ATOM   3260 1HB  ARG A 210      -0.548   7.449  16.613  1.00  0.65           H  
ATOM   3261 2HB  ARG A 210      -1.466   7.788  18.024  1.00  0.65           H  
ATOM   3262 1HG  ARG A 210      -1.754   5.192  18.188  1.00  0.65           H  
ATOM   3263 2HG  ARG A 210      -0.479   5.139  16.947  1.00  0.65           H  
ATOM   3264 1HD  ARG A 210       0.556   4.905  19.058  1.00  0.65           H  
ATOM   3265 2HD  ARG A 210       0.918   6.545  18.469  1.00  0.65           H  
ATOM   3266  HE  ARG A 210      -0.345   7.441  20.193  1.00  0.65           H  
ATOM   3267 1HH1 ARG A 210      -0.817   3.975  20.019  1.00  0.65           H  
ATOM   3268 2HH1 ARG A 210      -1.711   3.870  21.528  1.00  0.65           H  
ATOM   3269 1HH2 ARG A 210      -1.493   7.316  22.169  1.00  0.65           H  
ATOM   3270 2HH2 ARG A 210      -2.073   5.775  22.756  1.00  0.65           H  
ATOM   3271  N   PRO A 211      -4.383   6.758  18.104  1.00  0.65           N  
ATOM   3272  CA  PRO A 211      -5.490   6.097  18.753  1.00  0.65           C  
ATOM   3273  C   PRO A 211      -6.725   5.958  17.866  1.00  0.65           C  
ATOM   3274  O   PRO A 211      -7.487   5.009  18.029  1.00  0.65           O  
ATOM   3275  CB  PRO A 211      -5.756   7.006  19.955  1.00  0.65           C  
ATOM   3276  CG  PRO A 211      -5.184   8.318  19.611  1.00  0.65           C  
ATOM   3277  CD  PRO A 211      -3.962   7.992  18.801  1.00  0.65           C  
ATOM   3278  HA  PRO A 211      -5.155   5.114  19.093  1.00  0.65           H  
ATOM   3279 1HB  PRO A 211      -6.822   7.044  20.162  1.00  0.65           H  
ATOM   3280 2HB  PRO A 211      -5.261   6.616  20.826  1.00  0.65           H  
ATOM   3281 1HG  PRO A 211      -5.929   8.897  19.061  1.00  0.65           H  
ATOM   3282 2HG  PRO A 211      -4.951   8.891  20.518  1.00  0.65           H  
ATOM   3283 1HD  PRO A 211      -3.739   8.814  18.160  1.00  0.65           H  
ATOM   3284 2HD  PRO A 211      -3.146   7.775  19.492  1.00  0.65           H  
ATOM   3285  N   LEU A 212      -6.899   6.829  16.868  1.00  0.66           N  
ATOM   3286  CA  LEU A 212      -8.040   6.685  15.967  1.00  0.66           C  
ATOM   3287  C   LEU A 212      -7.821   5.522  15.015  1.00  0.66           C  
ATOM   3288  O   LEU A 212      -8.749   4.761  14.714  1.00  0.66           O  
ATOM   3289  CB  LEU A 212      -8.261   7.971  15.194  1.00  0.66           C  
ATOM   3290  CG  LEU A 212      -8.764   9.127  15.985  1.00  0.66           C  
ATOM   3291  CD1 LEU A 212      -8.680  10.399  15.128  1.00  0.66           C  
ATOM   3292  CD2 LEU A 212     -10.186   8.835  16.405  1.00  0.66           C  
ATOM   3293  H   LEU A 212      -6.283   7.634  16.743  1.00  0.66           H  
ATOM   3294  HA  LEU A 212      -8.927   6.485  16.563  1.00  0.66           H  
ATOM   3295 1HB  LEU A 212      -7.304   8.267  14.788  1.00  0.66           H  
ATOM   3296 2HB  LEU A 212      -8.954   7.785  14.394  1.00  0.66           H  
ATOM   3297  HG  LEU A 212      -8.160   9.260  16.862  1.00  0.66           H  
ATOM   3298 1HD1 LEU A 212      -9.028  11.240  15.709  1.00  0.66           H  
ATOM   3299 2HD1 LEU A 212      -7.642  10.575  14.840  1.00  0.66           H  
ATOM   3300 3HD1 LEU A 212      -9.289  10.284  14.234  1.00  0.66           H  
ATOM   3301 1HD2 LEU A 212     -10.559   9.660  16.975  1.00  0.66           H  
ATOM   3302 2HD2 LEU A 212     -10.808   8.694  15.521  1.00  0.66           H  
ATOM   3303 3HD2 LEU A 212     -10.213   7.929  17.015  1.00  0.66           H  
ATOM   3304  N   THR A 213      -6.581   5.354  14.559  1.00  0.68           N  
ATOM   3305  CA  THR A 213      -6.270   4.259  13.665  1.00  0.68           C  
ATOM   3306  C   THR A 213      -6.539   2.964  14.410  1.00  0.68           C  
ATOM   3307  O   THR A 213      -7.186   2.051  13.896  1.00  0.68           O  
ATOM   3308  CB  THR A 213      -4.797   4.301  13.216  1.00  0.68           C  
ATOM   3309  OG1 THR A 213      -4.544   5.523  12.506  1.00  0.68           O  
ATOM   3310  CG2 THR A 213      -4.490   3.121  12.324  1.00  0.68           C  
ATOM   3311  H   THR A 213      -5.840   6.011  14.809  1.00  0.68           H  
ATOM   3312  HA  THR A 213      -6.919   4.310  12.792  1.00  0.68           H  
ATOM   3313  HB  THR A 213      -4.151   4.267  14.093  1.00  0.68           H  
ATOM   3314  HG1 THR A 213      -4.666   6.275  13.133  1.00  0.68           H  
ATOM   3315 1HG2 THR A 213      -3.447   3.160  12.018  1.00  0.68           H  
ATOM   3316 2HG2 THR A 213      -4.674   2.198  12.875  1.00  0.68           H  
ATOM   3317 3HG2 THR A 213      -5.131   3.155  11.445  1.00  0.68           H  
ATOM   3318  N   LEU A 214      -6.073   2.910  15.655  1.00  0.70           N  
ATOM   3319  CA  LEU A 214      -6.271   1.745  16.499  1.00  0.70           C  
ATOM   3320  C   LEU A 214      -7.753   1.522  16.820  1.00  0.70           C  
ATOM   3321  O   LEU A 214      -8.238   0.398  16.788  1.00  0.70           O  
ATOM   3322  CB  LEU A 214      -5.491   1.951  17.783  1.00  0.70           C  
ATOM   3323  CG  LEU A 214      -3.996   1.941  17.667  1.00  0.70           C  
ATOM   3324  CD1 LEU A 214      -3.394   2.361  18.997  1.00  0.70           C  
ATOM   3325  CD2 LEU A 214      -3.556   0.573  17.292  1.00  0.70           C  
ATOM   3326  H   LEU A 214      -5.543   3.707  16.015  1.00  0.70           H  
ATOM   3327  HA  LEU A 214      -5.892   0.870  15.975  1.00  0.70           H  
ATOM   3328 1HB  LEU A 214      -5.749   2.925  18.138  1.00  0.70           H  
ATOM   3329 2HB  LEU A 214      -5.796   1.208  18.521  1.00  0.70           H  
ATOM   3330  HG  LEU A 214      -3.679   2.656  16.904  1.00  0.70           H  
ATOM   3331 1HD1 LEU A 214      -2.310   2.357  18.918  1.00  0.70           H  
ATOM   3332 2HD1 LEU A 214      -3.733   3.357  19.251  1.00  0.70           H  
ATOM   3333 3HD1 LEU A 214      -3.704   1.660  19.768  1.00  0.70           H  
ATOM   3334 1HD2 LEU A 214      -2.471   0.544  17.210  1.00  0.70           H  
ATOM   3335 2HD2 LEU A 214      -3.882  -0.108  18.068  1.00  0.70           H  
ATOM   3336 3HD2 LEU A 214      -4.003   0.290  16.338  1.00  0.70           H  
ATOM   3337  N   MET A 215      -8.499   2.606  17.065  1.00  0.73           N  
ATOM   3338  CA  MET A 215      -9.934   2.547  17.364  1.00  0.73           C  
ATOM   3339  C   MET A 215     -10.737   1.987  16.196  1.00  0.73           C  
ATOM   3340  O   MET A 215     -11.824   1.448  16.382  1.00  0.73           O  
ATOM   3341  CB  MET A 215     -10.454   3.927  17.722  1.00  0.73           C  
ATOM   3342  CG  MET A 215     -11.846   3.979  18.279  1.00  0.73           C  
ATOM   3343  SD  MET A 215     -12.281   5.641  18.707  1.00  0.73           S  
ATOM   3344  CE  MET A 215     -11.003   6.049  19.812  1.00  0.73           C  
ATOM   3345  H   MET A 215      -8.055   3.518  17.102  1.00  0.73           H  
ATOM   3346  HA  MET A 215     -10.082   1.883  18.214  1.00  0.73           H  
ATOM   3347 1HB  MET A 215      -9.799   4.372  18.460  1.00  0.73           H  
ATOM   3348 2HB  MET A 215     -10.428   4.559  16.834  1.00  0.73           H  
ATOM   3349 1HG  MET A 215     -12.553   3.623  17.527  1.00  0.73           H  
ATOM   3350 2HG  MET A 215     -11.933   3.354  19.150  1.00  0.73           H  
ATOM   3351 1HE  MET A 215     -11.135   7.068  20.127  1.00  0.73           H  
ATOM   3352 2HE  MET A 215     -11.038   5.379  20.671  1.00  0.73           H  
ATOM   3353 3HE  MET A 215     -10.036   5.951  19.308  1.00  0.73           H  
ATOM   3354  N   GLY A 216     -10.200   2.129  14.981  1.00  0.76           N  
ATOM   3355  CA  GLY A 216     -10.819   1.617  13.762  1.00  0.76           C  
ATOM   3356  C   GLY A 216     -10.875   0.086  13.717  1.00  0.76           C  
ATOM   3357  O   GLY A 216     -11.593  -0.495  12.897  1.00  0.76           O  
ATOM   3358  H   GLY A 216      -9.325   2.647  14.900  1.00  0.76           H  
ATOM   3359 1HA  GLY A 216     -11.824   2.028  13.666  1.00  0.76           H  
ATOM   3360 2HA  GLY A 216     -10.241   1.967  12.911  1.00  0.76           H  
ATOM   3361  N   LEU A 217     -10.112  -0.557  14.591  1.00  0.79           N  
ATOM   3362  CA  LEU A 217     -10.045  -2.000  14.718  1.00  0.79           C  
ATOM   3363  C   LEU A 217     -11.120  -2.347  15.734  1.00  0.79           C  
ATOM   3364  O   LEU A 217     -11.641  -1.451  16.381  1.00  0.79           O  
ATOM   3365  CB  LEU A 217      -8.660  -2.385  15.226  1.00  0.79           C  
ATOM   3366  CG  LEU A 217      -7.503  -1.867  14.366  1.00  0.79           C  
ATOM   3367  CD1 LEU A 217      -6.188  -2.170  15.049  1.00  0.79           C  
ATOM   3368  CD2 LEU A 217      -7.577  -2.508  12.995  1.00  0.79           C  
ATOM   3369  H   LEU A 217      -9.539  -0.018  15.241  1.00  0.79           H  
ATOM   3370  HA  LEU A 217     -10.262  -2.476  13.764  1.00  0.79           H  
ATOM   3371 1HB  LEU A 217      -8.536  -2.014  16.244  1.00  0.79           H  
ATOM   3372 2HB  LEU A 217      -8.593  -3.467  15.246  1.00  0.79           H  
ATOM   3373  HG  LEU A 217      -7.585  -0.778  14.267  1.00  0.79           H  
ATOM   3374 1HD1 LEU A 217      -5.367  -1.784  14.447  1.00  0.79           H  
ATOM   3375 2HD1 LEU A 217      -6.184  -1.686  16.026  1.00  0.79           H  
ATOM   3376 3HD1 LEU A 217      -6.072  -3.235  15.167  1.00  0.79           H  
ATOM   3377 1HD2 LEU A 217      -6.763  -2.133  12.376  1.00  0.79           H  
ATOM   3378 2HD2 LEU A 217      -7.494  -3.591  13.093  1.00  0.79           H  
ATOM   3379 3HD2 LEU A 217      -8.533  -2.255  12.532  1.00  0.79           H  
ATOM   3380  N   ASP A 218     -11.531  -3.600  15.873  1.00  0.80           N  
ATOM   3381  CA  ASP A 218     -12.555  -3.806  16.897  1.00  0.80           C  
ATOM   3382  C   ASP A 218     -12.063  -3.306  18.235  1.00  0.80           C  
ATOM   3383  O   ASP A 218     -10.865  -3.356  18.519  1.00  0.80           O  
ATOM   3384  CB  ASP A 218     -13.015  -5.249  17.043  1.00  0.80           C  
ATOM   3385  CG  ASP A 218     -14.263  -5.337  17.980  1.00  0.80           C  
ATOM   3386  OD1 ASP A 218     -15.363  -5.043  17.514  1.00  0.80           O  
ATOM   3387  OD2 ASP A 218     -14.095  -5.594  19.173  1.00  0.80           O  
ATOM   3388  H   ASP A 218     -11.146  -4.360  15.331  1.00  0.80           H  
ATOM   3389  HA  ASP A 218     -13.416  -3.210  16.631  1.00  0.80           H  
ATOM   3390 1HB  ASP A 218     -13.269  -5.661  16.066  1.00  0.80           H  
ATOM   3391 2HB  ASP A 218     -12.213  -5.852  17.461  1.00  0.80           H  
ATOM   3392  N   ASP A 219     -12.994  -2.909  19.102  1.00  0.80           N  
ATOM   3393  CA  ASP A 219     -12.633  -2.419  20.421  1.00  0.80           C  
ATOM   3394  C   ASP A 219     -11.749  -3.431  21.148  1.00  0.80           C  
ATOM   3395  O   ASP A 219     -10.801  -3.059  21.843  1.00  0.80           O  
ATOM   3396  CB  ASP A 219     -13.889  -2.209  21.280  1.00  0.80           C  
ATOM   3397  CG  ASP A 219     -14.804  -1.015  20.897  1.00  0.80           C  
ATOM   3398  OD1 ASP A 219     -14.395  -0.138  20.180  1.00  0.80           O  
ATOM   3399  OD2 ASP A 219     -15.947  -1.031  21.318  1.00  0.80           O  
ATOM   3400  H   ASP A 219     -13.967  -2.938  18.827  1.00  0.80           H  
ATOM   3401  HA  ASP A 219     -12.095  -1.484  20.298  1.00  0.80           H  
ATOM   3402 1HB  ASP A 219     -14.487  -3.121  21.231  1.00  0.80           H  
ATOM   3403 2HB  ASP A 219     -13.587  -2.089  22.320  1.00  0.80           H  
ATOM   3404  N   GLY A 220     -12.031  -4.730  20.979  1.00  0.78           N  
ATOM   3405  CA  GLY A 220     -11.219  -5.737  21.647  1.00  0.78           C  
ATOM   3406  C   GLY A 220      -9.756  -5.654  21.206  1.00  0.78           C  
ATOM   3407  O   GLY A 220      -8.838  -5.874  21.998  1.00  0.78           O  
ATOM   3408  H   GLY A 220     -12.807  -5.020  20.368  1.00  0.78           H  
ATOM   3409 1HA  GLY A 220     -11.286  -5.600  22.726  1.00  0.78           H  
ATOM   3410 2HA  GLY A 220     -11.616  -6.726  21.420  1.00  0.78           H  
ATOM   3411  N   VAL A 221      -9.535  -5.319  19.939  1.00  0.75           N  
ATOM   3412  CA  VAL A 221      -8.204  -5.260  19.375  1.00  0.75           C  
ATOM   3413  C   VAL A 221      -7.527  -3.993  19.820  1.00  0.75           C  
ATOM   3414  O   VAL A 221      -6.364  -4.002  20.216  1.00  0.75           O  
ATOM   3415  CB  VAL A 221      -8.253  -5.290  17.851  1.00  0.75           C  
ATOM   3416  CG1 VAL A 221      -6.871  -5.102  17.305  1.00  0.75           C  
ATOM   3417  CG2 VAL A 221      -8.868  -6.583  17.390  1.00  0.75           C  
ATOM   3418  H   VAL A 221     -10.318  -5.060  19.349  1.00  0.75           H  
ATOM   3419  HA  VAL A 221      -7.634  -6.117  19.728  1.00  0.75           H  
ATOM   3420  HB  VAL A 221      -8.859  -4.461  17.495  1.00  0.75           H  
ATOM   3421 1HG1 VAL A 221      -6.909  -5.110  16.222  1.00  0.75           H  
ATOM   3422 2HG1 VAL A 221      -6.486  -4.150  17.654  1.00  0.75           H  
ATOM   3423 3HG1 VAL A 221      -6.226  -5.908  17.651  1.00  0.75           H  
ATOM   3424 1HG2 VAL A 221      -8.913  -6.598  16.302  1.00  0.75           H  
ATOM   3425 2HG2 VAL A 221      -8.263  -7.417  17.741  1.00  0.75           H  
ATOM   3426 3HG2 VAL A 221      -9.875  -6.667  17.798  1.00  0.75           H  
ATOM   3427  N   ALA A 222      -8.263  -2.894  19.763  1.00  0.71           N  
ATOM   3428  CA  ALA A 222      -7.694  -1.624  20.147  1.00  0.71           C  
ATOM   3429  C   ALA A 222      -7.202  -1.710  21.592  1.00  0.71           C  
ATOM   3430  O   ALA A 222      -6.097  -1.252  21.904  1.00  0.71           O  
ATOM   3431  CB  ALA A 222      -8.728  -0.541  19.976  1.00  0.71           C  
ATOM   3432  H   ALA A 222      -9.227  -2.955  19.436  1.00  0.71           H  
ATOM   3433  HA  ALA A 222      -6.842  -1.414  19.502  1.00  0.71           H  
ATOM   3434 1HB  ALA A 222      -8.294   0.404  20.251  1.00  0.71           H  
ATOM   3435 2HB  ALA A 222      -9.062  -0.512  18.938  1.00  0.71           H  
ATOM   3436 3HB  ALA A 222      -9.554  -0.768  20.603  1.00  0.71           H  
ATOM   3437  N   ARG A 223      -7.971  -2.394  22.453  1.00  0.68           N  
ATOM   3438  CA  ARG A 223      -7.567  -2.602  23.837  1.00  0.68           C  
ATOM   3439  C   ARG A 223      -6.354  -3.529  23.937  1.00  0.68           C  
ATOM   3440  O   ARG A 223      -5.433  -3.267  24.713  1.00  0.68           O  
ATOM   3441  CB  ARG A 223      -8.712  -3.189  24.633  1.00  0.68           C  
ATOM   3442  CG  ARG A 223      -9.831  -2.237  24.877  1.00  0.68           C  
ATOM   3443  CD  ARG A 223     -10.966  -2.891  25.541  1.00  0.68           C  
ATOM   3444  NE  ARG A 223     -12.045  -1.962  25.804  1.00  0.68           N  
ATOM   3445  CZ  ARG A 223     -13.243  -2.311  26.300  1.00  0.68           C  
ATOM   3446  NH1 ARG A 223     -13.494  -3.571  26.575  1.00  0.68           N  
ATOM   3447  NH2 ARG A 223     -14.166  -1.393  26.518  1.00  0.68           N  
ATOM   3448  H   ARG A 223      -8.881  -2.746  22.150  1.00  0.68           H  
ATOM   3449  HA  ARG A 223      -7.308  -1.632  24.267  1.00  0.68           H  
ATOM   3450 1HB  ARG A 223      -9.121  -4.045  24.093  1.00  0.68           H  
ATOM   3451 2HB  ARG A 223      -8.350  -3.546  25.595  1.00  0.68           H  
ATOM   3452 1HG  ARG A 223      -9.484  -1.406  25.492  1.00  0.68           H  
ATOM   3453 2HG  ARG A 223     -10.153  -1.864  23.923  1.00  0.68           H  
ATOM   3454 1HD  ARG A 223     -11.348  -3.680  24.891  1.00  0.68           H  
ATOM   3455 2HD  ARG A 223     -10.643  -3.320  26.487  1.00  0.68           H  
ATOM   3456  HE  ARG A 223     -11.881  -0.984  25.605  1.00  0.68           H  
ATOM   3457 1HH1 ARG A 223     -12.787  -4.274  26.411  1.00  0.68           H  
ATOM   3458 2HH1 ARG A 223     -14.392  -3.837  26.952  1.00  0.68           H  
ATOM   3459 1HH2 ARG A 223     -13.976  -0.422  26.310  1.00  0.68           H  
ATOM   3460 2HH2 ARG A 223     -15.056  -1.663  26.906  1.00  0.68           H  
ATOM   3461  N   ASN A 224      -6.304  -4.585  23.111  1.00  0.66           N  
ATOM   3462  CA  ASN A 224      -5.179  -5.524  23.131  1.00  0.66           C  
ATOM   3463  C   ASN A 224      -3.880  -4.837  22.715  1.00  0.66           C  
ATOM   3464  O   ASN A 224      -2.790  -5.216  23.149  1.00  0.66           O  
ATOM   3465  CB  ASN A 224      -5.454  -6.716  22.238  1.00  0.66           C  
ATOM   3466  CG  ASN A 224      -6.476  -7.671  22.826  1.00  0.66           C  
ATOM   3467  OD1 ASN A 224      -6.703  -7.695  24.044  1.00  0.66           O  
ATOM   3468  ND2 ASN A 224      -7.094  -8.461  21.978  1.00  0.66           N  
ATOM   3469  H   ASN A 224      -7.089  -4.786  22.490  1.00  0.66           H  
ATOM   3470  HA  ASN A 224      -5.046  -5.880  24.153  1.00  0.66           H  
ATOM   3471 1HB  ASN A 224      -5.813  -6.365  21.274  1.00  0.66           H  
ATOM   3472 2HB  ASN A 224      -4.527  -7.257  22.061  1.00  0.66           H  
ATOM   3473 1HD2 ASN A 224      -7.780  -9.106  22.309  1.00  0.66           H  
ATOM   3474 2HD2 ASN A 224      -6.884  -8.408  21.004  1.00  0.66           H  
ATOM   3475  N   LEU A 225      -4.013  -3.786  21.912  1.00  0.64           N  
ATOM   3476  CA  LEU A 225      -2.891  -3.000  21.430  1.00  0.64           C  
ATOM   3477  C   LEU A 225      -2.501  -1.877  22.404  1.00  0.64           C  
ATOM   3478  O   LEU A 225      -1.611  -1.078  22.106  1.00  0.64           O  
ATOM   3479  CB  LEU A 225      -3.217  -2.445  20.042  1.00  0.64           C  
ATOM   3480  CG  LEU A 225      -3.404  -3.542  18.963  1.00  0.64           C  
ATOM   3481  CD1 LEU A 225      -3.836  -2.923  17.670  1.00  0.64           C  
ATOM   3482  CD2 LEU A 225      -2.114  -4.300  18.796  1.00  0.64           C  
ATOM   3483  H   LEU A 225      -4.947  -3.561  21.569  1.00  0.64           H  
ATOM   3484  HA  LEU A 225      -2.036  -3.664  21.330  1.00  0.64           H  
ATOM   3485 1HB  LEU A 225      -4.148  -1.876  20.107  1.00  0.64           H  
ATOM   3486 2HB  LEU A 225      -2.418  -1.777  19.725  1.00  0.64           H  
ATOM   3487  HG  LEU A 225      -4.173  -4.229  19.280  1.00  0.64           H  
ATOM   3488 1HD1 LEU A 225      -3.980  -3.703  16.924  1.00  0.64           H  
ATOM   3489 2HD1 LEU A 225      -4.772  -2.392  17.830  1.00  0.64           H  
ATOM   3490 3HD1 LEU A 225      -3.073  -2.237  17.327  1.00  0.64           H  
ATOM   3491 1HD2 LEU A 225      -2.247  -5.081  18.047  1.00  0.64           H  
ATOM   3492 2HD2 LEU A 225      -1.331  -3.615  18.473  1.00  0.64           H  
ATOM   3493 3HD2 LEU A 225      -1.834  -4.753  19.748  1.00  0.64           H  
ATOM   3494  N   GLY A 226      -3.161  -1.819  23.572  1.00  0.64           N  
ATOM   3495  CA  GLY A 226      -2.852  -0.830  24.595  1.00  0.64           C  
ATOM   3496  C   GLY A 226      -3.634   0.481  24.527  1.00  0.64           C  
ATOM   3497  O   GLY A 226      -3.254   1.453  25.187  1.00  0.64           O  
ATOM   3498  H   GLY A 226      -3.898  -2.490  23.781  1.00  0.64           H  
ATOM   3499 1HA  GLY A 226      -3.029  -1.288  25.568  1.00  0.64           H  
ATOM   3500 2HA  GLY A 226      -1.788  -0.609  24.554  1.00  0.64           H  
ATOM   3501  N   LEU A 227      -4.710   0.545  23.744  1.00  0.65           N  
ATOM   3502  CA  LEU A 227      -5.437   1.801  23.674  1.00  0.65           C  
ATOM   3503  C   LEU A 227      -6.579   1.944  24.672  1.00  0.65           C  
ATOM   3504  O   LEU A 227      -7.551   1.181  24.685  1.00  0.65           O  
ATOM   3505  CB  LEU A 227      -5.992   2.038  22.281  1.00  0.65           C  
ATOM   3506  CG  LEU A 227      -6.755   3.330  22.143  1.00  0.65           C  
ATOM   3507  CD1 LEU A 227      -5.800   4.444  22.394  1.00  0.65           C  
ATOM   3508  CD2 LEU A 227      -7.333   3.450  20.765  1.00  0.65           C  
ATOM   3509  H   LEU A 227      -5.031  -0.254  23.197  1.00  0.65           H  
ATOM   3510  HA  LEU A 227      -4.727   2.601  23.874  1.00  0.65           H  
ATOM   3511 1HB  LEU A 227      -5.179   2.040  21.568  1.00  0.65           H  
ATOM   3512 2HB  LEU A 227      -6.670   1.230  22.034  1.00  0.65           H  
ATOM   3513  HG  LEU A 227      -7.553   3.369  22.878  1.00  0.65           H  
ATOM   3514 1HD1 LEU A 227      -6.317   5.369  22.315  1.00  0.65           H  
ATOM   3515 2HD1 LEU A 227      -5.376   4.361  23.385  1.00  0.65           H  
ATOM   3516 3HD1 LEU A 227      -5.001   4.398  21.657  1.00  0.65           H  
ATOM   3517 1HD2 LEU A 227      -7.871   4.396  20.668  1.00  0.65           H  
ATOM   3518 2HD2 LEU A 227      -6.538   3.425  20.067  1.00  0.65           H  
ATOM   3519 3HD2 LEU A 227      -8.000   2.642  20.566  1.00  0.65           H  
ATOM   3520  N   ALA A 228      -6.489   3.002  25.467  1.00  0.67           N  
ATOM   3521  CA  ALA A 228      -7.499   3.340  26.449  1.00  0.67           C  
ATOM   3522  C   ALA A 228      -8.676   3.980  25.732  1.00  0.67           C  
ATOM   3523  O   ALA A 228      -8.856   5.203  25.765  1.00  0.67           O  
ATOM   3524  CB  ALA A 228      -6.932   4.280  27.498  1.00  0.67           C  
ATOM   3525  H   ALA A 228      -5.663   3.579  25.398  1.00  0.67           H  
ATOM   3526  HA  ALA A 228      -7.841   2.423  26.928  1.00  0.67           H  
ATOM   3527 1HB  ALA A 228      -7.706   4.521  28.229  1.00  0.67           H  
ATOM   3528 2HB  ALA A 228      -6.092   3.800  28.002  1.00  0.67           H  
ATOM   3529 3HB  ALA A 228      -6.592   5.197  27.017  1.00  0.67           H  
ATOM   3530  N   LEU A 229      -9.493   3.131  25.123  1.00  0.68           N  
ATOM   3531  CA  LEU A 229     -10.581   3.546  24.246  1.00  0.68           C  
ATOM   3532  C   LEU A 229     -11.585   4.485  24.855  1.00  0.68           C  
ATOM   3533  O   LEU A 229     -12.137   5.325  24.150  1.00  0.68           O  
ATOM   3534  CB  LEU A 229     -11.365   2.334  23.782  1.00  0.68           C  
ATOM   3535  CG  LEU A 229     -10.721   1.480  22.834  1.00  0.68           C  
ATOM   3536  CD1 LEU A 229     -11.575   0.278  22.661  1.00  0.68           C  
ATOM   3537  CD2 LEU A 229     -10.595   2.255  21.553  1.00  0.68           C  
ATOM   3538  H   LEU A 229      -9.239   2.143  25.180  1.00  0.68           H  
ATOM   3539  HA  LEU A 229     -10.137   4.027  23.380  1.00  0.68           H  
ATOM   3540 1HB  LEU A 229     -11.608   1.730  24.654  1.00  0.68           H  
ATOM   3541 2HB  LEU A 229     -12.297   2.679  23.336  1.00  0.68           H  
ATOM   3542  HG  LEU A 229      -9.736   1.166  23.195  1.00  0.68           H  
ATOM   3543 1HD1 LEU A 229     -11.134  -0.378  21.965  1.00  0.68           H  
ATOM   3544 2HD1 LEU A 229     -11.682  -0.224  23.601  1.00  0.68           H  
ATOM   3545 3HD1 LEU A 229     -12.561   0.581  22.304  1.00  0.68           H  
ATOM   3546 1HD2 LEU A 229     -10.147   1.658  20.791  1.00  0.68           H  
ATOM   3547 2HD2 LEU A 229     -11.588   2.551  21.236  1.00  0.68           H  
ATOM   3548 3HD2 LEU A 229      -9.994   3.142  21.727  1.00  0.68           H  
ATOM   3549  N   SER A 230     -11.853   4.364  26.143  1.00  0.69           N  
ATOM   3550  CA  SER A 230     -12.832   5.255  26.746  1.00  0.69           C  
ATOM   3551  C   SER A 230     -12.383   6.709  26.614  1.00  0.69           C  
ATOM   3552  O   SER A 230     -13.199   7.608  26.385  1.00  0.69           O  
ATOM   3553  CB  SER A 230     -13.028   4.917  28.209  1.00  0.69           C  
ATOM   3554  OG  SER A 230     -13.607   3.648  28.368  1.00  0.69           O  
ATOM   3555  H   SER A 230     -11.374   3.668  26.694  1.00  0.69           H  
ATOM   3556  HA  SER A 230     -13.782   5.137  26.222  1.00  0.69           H  
ATOM   3557 1HB  SER A 230     -12.064   4.948  28.718  1.00  0.69           H  
ATOM   3558 2HB  SER A 230     -13.664   5.671  28.671  1.00  0.69           H  
ATOM   3559  HG  SER A 230     -13.703   3.519  29.317  1.00  0.69           H  
ATOM   3560  N   LEU A 231     -11.077   6.940  26.759  1.00  0.69           N  
ATOM   3561  CA  LEU A 231     -10.545   8.286  26.736  1.00  0.69           C  
ATOM   3562  C   LEU A 231     -10.253   8.701  25.316  1.00  0.69           C  
ATOM   3563  O   LEU A 231     -10.461   9.855  24.939  1.00  0.69           O  
ATOM   3564  CB  LEU A 231      -9.284   8.351  27.585  1.00  0.69           C  
ATOM   3565  CG  LEU A 231      -9.511   8.045  29.060  1.00  0.69           C  
ATOM   3566  CD1 LEU A 231      -8.175   8.040  29.785  1.00  0.69           C  
ATOM   3567  CD2 LEU A 231     -10.471   9.082  29.638  1.00  0.69           C  
ATOM   3568  H   LEU A 231     -10.431   6.161  26.851  1.00  0.69           H  
ATOM   3569  HA  LEU A 231     -11.286   8.963  27.154  1.00  0.69           H  
ATOM   3570 1HB  LEU A 231      -8.567   7.623  27.196  1.00  0.69           H  
ATOM   3571 2HB  LEU A 231      -8.851   9.345  27.502  1.00  0.69           H  
ATOM   3572  HG  LEU A 231      -9.949   7.053  29.163  1.00  0.69           H  
ATOM   3573 1HD1 LEU A 231      -8.333   7.811  30.839  1.00  0.69           H  
ATOM   3574 2HD1 LEU A 231      -7.526   7.284  29.342  1.00  0.69           H  
ATOM   3575 3HD1 LEU A 231      -7.708   9.020  29.694  1.00  0.69           H  
ATOM   3576 1HD2 LEU A 231     -10.648   8.868  30.692  1.00  0.69           H  
ATOM   3577 2HD2 LEU A 231     -10.037  10.077  29.538  1.00  0.69           H  
ATOM   3578 3HD2 LEU A 231     -11.419   9.045  29.097  1.00  0.69           H  
ATOM   3579  N   ALA A 232      -9.787   7.754  24.503  1.00  0.67           N  
ATOM   3580  CA  ALA A 232      -9.518   8.080  23.113  1.00  0.67           C  
ATOM   3581  C   ALA A 232     -10.813   8.508  22.438  1.00  0.67           C  
ATOM   3582  O   ALA A 232     -10.833   9.456  21.649  1.00  0.67           O  
ATOM   3583  CB  ALA A 232      -8.919   6.890  22.402  1.00  0.67           C  
ATOM   3584  H   ALA A 232      -9.608   6.816  24.861  1.00  0.67           H  
ATOM   3585  HA  ALA A 232      -8.820   8.916  23.080  1.00  0.67           H  
ATOM   3586 1HB  ALA A 232      -8.718   7.147  21.374  1.00  0.67           H  
ATOM   3587 2HB  ALA A 232      -8.007   6.622  22.906  1.00  0.67           H  
ATOM   3588 3HB  ALA A 232      -9.607   6.062  22.440  1.00  0.67           H  
ATOM   3589  N   ARG A 233     -11.899   7.795  22.763  1.00  0.66           N  
ATOM   3590  CA  ARG A 233     -13.218   8.070  22.233  1.00  0.66           C  
ATOM   3591  C   ARG A 233     -13.718   9.402  22.734  1.00  0.66           C  
ATOM   3592  O   ARG A 233     -14.143  10.238  21.943  1.00  0.66           O  
ATOM   3593  CB  ARG A 233     -14.168   6.953  22.621  1.00  0.66           C  
ATOM   3594  CG  ARG A 233     -15.535   7.037  22.077  1.00  0.66           C  
ATOM   3595  CD  ARG A 233     -16.313   5.859  22.461  1.00  0.66           C  
ATOM   3596  NE  ARG A 233     -15.680   4.638  21.978  1.00  0.66           N  
ATOM   3597  CZ  ARG A 233     -15.756   4.192  20.710  1.00  0.66           C  
ATOM   3598  NH1 ARG A 233     -16.452   4.867  19.834  1.00  0.66           N  
ATOM   3599  NH2 ARG A 233     -15.120   3.088  20.360  1.00  0.66           N  
ATOM   3600  H   ARG A 233     -11.815   7.008  23.401  1.00  0.66           H  
ATOM   3601  HA  ARG A 233     -13.158   8.107  21.146  1.00  0.66           H  
ATOM   3602 1HB  ARG A 233     -13.747   6.005  22.287  1.00  0.66           H  
ATOM   3603 2HB  ARG A 233     -14.246   6.908  23.710  1.00  0.66           H  
ATOM   3604 1HG  ARG A 233     -16.022   7.916  22.482  1.00  0.66           H  
ATOM   3605 2HG  ARG A 233     -15.507   7.092  21.012  1.00  0.66           H  
ATOM   3606 1HD  ARG A 233     -16.366   5.811  23.545  1.00  0.66           H  
ATOM   3607 2HD  ARG A 233     -17.311   5.924  22.034  1.00  0.66           H  
ATOM   3608  HE  ARG A 233     -15.128   4.099  22.633  1.00  0.66           H  
ATOM   3609 1HH1 ARG A 233     -16.955   5.689  20.133  1.00  0.66           H  
ATOM   3610 2HH1 ARG A 233     -16.475   4.570  18.851  1.00  0.66           H  
ATOM   3611 1HH2 ARG A 233     -14.598   2.573  21.057  1.00  0.66           H  
ATOM   3612 2HH2 ARG A 233     -15.164   2.741  19.411  1.00  0.66           H  
ATOM   3613  N   LEU A 234     -13.601   9.653  24.040  1.00  0.64           N  
ATOM   3614  CA  LEU A 234     -14.045  10.929  24.566  1.00  0.64           C  
ATOM   3615  C   LEU A 234     -13.306  12.081  23.896  1.00  0.64           C  
ATOM   3616  O   LEU A 234     -13.938  13.050  23.468  1.00  0.64           O  
ATOM   3617  CB  LEU A 234     -13.851  10.983  26.085  1.00  0.64           C  
ATOM   3618  CG  LEU A 234     -14.199  12.323  26.757  1.00  0.64           C  
ATOM   3619  CD1 LEU A 234     -15.672  12.672  26.518  1.00  0.64           C  
ATOM   3620  CD2 LEU A 234     -13.912  12.201  28.246  1.00  0.64           C  
ATOM   3621  H   LEU A 234     -13.245   8.949  24.690  1.00  0.64           H  
ATOM   3622  HA  LEU A 234     -15.108  11.034  24.355  1.00  0.64           H  
ATOM   3623 1HB  LEU A 234     -14.462  10.205  26.541  1.00  0.64           H  
ATOM   3624 2HB  LEU A 234     -12.807  10.762  26.304  1.00  0.64           H  
ATOM   3625  HG  LEU A 234     -13.585  13.117  26.325  1.00  0.64           H  
ATOM   3626 1HD1 LEU A 234     -15.903  13.624  26.996  1.00  0.64           H  
ATOM   3627 2HD1 LEU A 234     -15.862  12.749  25.448  1.00  0.64           H  
ATOM   3628 3HD1 LEU A 234     -16.292  11.907  26.937  1.00  0.64           H  
ATOM   3629 1HD2 LEU A 234     -14.143  13.146  28.741  1.00  0.64           H  
ATOM   3630 2HD2 LEU A 234     -14.530  11.407  28.670  1.00  0.64           H  
ATOM   3631 3HD2 LEU A 234     -12.858  11.959  28.392  1.00  0.64           H  
ATOM   3632  N   ALA A 235     -11.972  12.000  23.807  1.00  0.62           N  
ATOM   3633  CA  ALA A 235     -11.210  13.080  23.188  1.00  0.62           C  
ATOM   3634  C   ALA A 235     -11.603  13.287  21.737  1.00  0.62           C  
ATOM   3635  O   ALA A 235     -11.808  14.417  21.291  1.00  0.62           O  
ATOM   3636  CB  ALA A 235      -9.726  12.771  23.237  1.00  0.62           C  
ATOM   3637  H   ALA A 235     -11.483  11.185  24.173  1.00  0.62           H  
ATOM   3638  HA  ALA A 235     -11.415  13.996  23.739  1.00  0.62           H  
ATOM   3639 1HB  ALA A 235      -9.166  13.589  22.790  1.00  0.62           H  
ATOM   3640 2HB  ALA A 235      -9.417  12.637  24.272  1.00  0.62           H  
ATOM   3641 3HB  ALA A 235      -9.532  11.849  22.680  1.00  0.62           H  
ATOM   3642  N   ALA A 236     -11.752  12.200  20.993  1.00  0.61           N  
ATOM   3643  CA  ALA A 236     -12.111  12.328  19.598  1.00  0.61           C  
ATOM   3644  C   ALA A 236     -13.487  12.935  19.422  1.00  0.61           C  
ATOM   3645  O   ALA A 236     -13.681  13.839  18.602  1.00  0.61           O  
ATOM   3646  CB  ALA A 236     -12.053  10.976  18.966  1.00  0.61           C  
ATOM   3647  H   ALA A 236     -11.582  11.269  21.379  1.00  0.61           H  
ATOM   3648  HA  ALA A 236     -11.396  12.989  19.117  1.00  0.61           H  
ATOM   3649 1HB  ALA A 236     -12.296  11.061  17.942  1.00  0.61           H  
ATOM   3650 2HB  ALA A 236     -11.056  10.563  19.083  1.00  0.61           H  
ATOM   3651 3HB  ALA A 236     -12.770  10.324  19.468  1.00  0.61           H  
ATOM   3652  N   LEU A 237     -14.443  12.492  20.239  1.00  0.61           N  
ATOM   3653  CA  LEU A 237     -15.784  13.022  20.132  1.00  0.61           C  
ATOM   3654  C   LEU A 237     -15.769  14.478  20.552  1.00  0.61           C  
ATOM   3655  O   LEU A 237     -16.413  15.306  19.921  1.00  0.61           O  
ATOM   3656  CB  LEU A 237     -16.762  12.219  21.005  1.00  0.61           C  
ATOM   3657  CG  LEU A 237     -17.011  10.751  20.549  1.00  0.61           C  
ATOM   3658  CD1 LEU A 237     -17.851  10.031  21.569  1.00  0.61           C  
ATOM   3659  CD2 LEU A 237     -17.666  10.732  19.212  1.00  0.61           C  
ATOM   3660  H   LEU A 237     -14.245  11.758  20.917  1.00  0.61           H  
ATOM   3661  HA  LEU A 237     -16.105  12.959  19.095  1.00  0.61           H  
ATOM   3662 1HB  LEU A 237     -16.361  12.185  22.022  1.00  0.61           H  
ATOM   3663 2HB  LEU A 237     -17.719  12.737  21.028  1.00  0.61           H  
ATOM   3664  HG  LEU A 237     -16.065  10.244  20.483  1.00  0.61           H  
ATOM   3665 1HD1 LEU A 237     -18.002   8.998  21.258  1.00  0.61           H  
ATOM   3666 2HD1 LEU A 237     -17.329  10.055  22.520  1.00  0.61           H  
ATOM   3667 3HD1 LEU A 237     -18.815  10.527  21.661  1.00  0.61           H  
ATOM   3668 1HD2 LEU A 237     -17.812   9.708  18.905  1.00  0.61           H  
ATOM   3669 2HD2 LEU A 237     -18.630  11.233  19.267  1.00  0.61           H  
ATOM   3670 3HD2 LEU A 237     -17.016  11.237  18.505  1.00  0.61           H  
ATOM   3671  N   SER A 238     -14.987  14.817  21.581  1.00  0.60           N  
ATOM   3672  CA  SER A 238     -14.949  16.185  22.069  1.00  0.60           C  
ATOM   3673  C   SER A 238     -14.454  17.120  20.987  1.00  0.60           C  
ATOM   3674  O   SER A 238     -15.034  18.183  20.766  1.00  0.60           O  
ATOM   3675  CB  SER A 238     -14.044  16.279  23.280  1.00  0.60           C  
ATOM   3676  OG  SER A 238     -14.559  15.522  24.343  1.00  0.60           O  
ATOM   3677  H   SER A 238     -14.450  14.108  22.074  1.00  0.60           H  
ATOM   3678  HA  SER A 238     -15.950  16.488  22.355  1.00  0.60           H  
ATOM   3679 1HB  SER A 238     -13.053  15.917  23.021  1.00  0.60           H  
ATOM   3680 2HB  SER A 238     -13.947  17.319  23.581  1.00  0.60           H  
ATOM   3681  HG  SER A 238     -14.522  14.591  24.025  1.00  0.60           H  
ATOM   3682  N   LEU A 239     -13.417  16.713  20.258  1.00  0.59           N  
ATOM   3683  CA  LEU A 239     -12.911  17.572  19.204  1.00  0.59           C  
ATOM   3684  C   LEU A 239     -13.932  17.727  18.105  1.00  0.59           C  
ATOM   3685  O   LEU A 239     -14.164  18.828  17.613  1.00  0.59           O  
ATOM   3686  CB  LEU A 239     -11.657  16.973  18.603  1.00  0.59           C  
ATOM   3687  CG  LEU A 239     -10.503  16.938  19.495  1.00  0.59           C  
ATOM   3688  CD1 LEU A 239      -9.451  16.201  18.810  1.00  0.59           C  
ATOM   3689  CD2 LEU A 239     -10.103  18.311  19.845  1.00  0.59           C  
ATOM   3690  H   LEU A 239     -12.960  15.823  20.470  1.00  0.59           H  
ATOM   3691  HA  LEU A 239     -12.691  18.552  19.623  1.00  0.59           H  
ATOM   3692 1HB  LEU A 239     -11.874  15.946  18.329  1.00  0.59           H  
ATOM   3693 2HB  LEU A 239     -11.386  17.524  17.701  1.00  0.59           H  
ATOM   3694  HG  LEU A 239     -10.757  16.403  20.399  1.00  0.59           H  
ATOM   3695 1HD1 LEU A 239      -8.573  16.112  19.437  1.00  0.59           H  
ATOM   3696 2HD1 LEU A 239      -9.840  15.232  18.578  1.00  0.59           H  
ATOM   3697 3HD1 LEU A 239      -9.211  16.724  17.901  1.00  0.59           H  
ATOM   3698 1HD2 LEU A 239      -9.256  18.260  20.502  1.00  0.59           H  
ATOM   3699 2HD2 LEU A 239      -9.847  18.843  18.940  1.00  0.59           H  
ATOM   3700 3HD2 LEU A 239     -10.924  18.817  20.349  1.00  0.59           H  
ATOM   3701  N   ALA A 240     -14.594  16.631  17.756  1.00  0.59           N  
ATOM   3702  CA  ALA A 240     -15.606  16.644  16.719  1.00  0.59           C  
ATOM   3703  C   ALA A 240     -16.771  17.572  17.086  1.00  0.59           C  
ATOM   3704  O   ALA A 240     -17.290  18.319  16.242  1.00  0.59           O  
ATOM   3705  CB  ALA A 240     -16.080  15.239  16.522  1.00  0.59           C  
ATOM   3706  H   ALA A 240     -14.367  15.739  18.204  1.00  0.59           H  
ATOM   3707  HA  ALA A 240     -15.154  17.014  15.801  1.00  0.59           H  
ATOM   3708 1HB  ALA A 240     -16.806  15.201  15.758  1.00  0.59           H  
ATOM   3709 2HB  ALA A 240     -15.262  14.592  16.259  1.00  0.59           H  
ATOM   3710 3HB  ALA A 240     -16.498  14.903  17.449  1.00  0.59           H  
ATOM   3711  N   ILE A 241     -17.142  17.558  18.375  1.00  0.58           N  
ATOM   3712  CA  ILE A 241     -18.205  18.399  18.920  1.00  0.58           C  
ATOM   3713  C   ILE A 241     -17.816  19.863  18.866  1.00  0.58           C  
ATOM   3714  O   ILE A 241     -18.584  20.697  18.379  1.00  0.58           O  
ATOM   3715  CB  ILE A 241     -18.490  18.016  20.387  1.00  0.58           C  
ATOM   3716  CG1 ILE A 241     -19.129  16.606  20.471  1.00  0.58           C  
ATOM   3717  CG2 ILE A 241     -19.393  19.059  21.041  1.00  0.58           C  
ATOM   3718  CD1 ILE A 241     -19.096  15.994  21.864  1.00  0.58           C  
ATOM   3719  H   ILE A 241     -16.680  16.902  19.004  1.00  0.58           H  
ATOM   3720  HA  ILE A 241     -19.100  18.244  18.329  1.00  0.58           H  
ATOM   3721  HB  ILE A 241     -17.553  17.975  20.928  1.00  0.58           H  
ATOM   3722 1HG1 ILE A 241     -20.156  16.694  20.203  1.00  0.58           H  
ATOM   3723 2HG1 ILE A 241     -18.655  15.945  19.767  1.00  0.58           H  
ATOM   3724 1HG2 ILE A 241     -19.558  18.769  22.076  1.00  0.58           H  
ATOM   3725 2HG2 ILE A 241     -18.918  20.040  21.009  1.00  0.58           H  
ATOM   3726 3HG2 ILE A 241     -20.339  19.103  20.529  1.00  0.58           H  
ATOM   3727 1HD1 ILE A 241     -19.593  15.023  21.845  1.00  0.58           H  
ATOM   3728 2HD1 ILE A 241     -18.074  15.859  22.173  1.00  0.58           H  
ATOM   3729 3HD1 ILE A 241     -19.589  16.641  22.572  1.00  0.58           H  
ATOM   3730  N   VAL A 242     -16.605  20.176  19.327  1.00  0.58           N  
ATOM   3731  CA  VAL A 242     -16.129  21.549  19.326  1.00  0.58           C  
ATOM   3732  C   VAL A 242     -15.971  22.087  17.926  1.00  0.58           C  
ATOM   3733  O   VAL A 242     -16.409  23.196  17.640  1.00  0.58           O  
ATOM   3734  CB  VAL A 242     -14.808  21.683  20.082  1.00  0.58           C  
ATOM   3735  CG1 VAL A 242     -14.251  23.084  19.875  1.00  0.58           C  
ATOM   3736  CG2 VAL A 242     -15.062  21.430  21.569  1.00  0.58           C  
ATOM   3737  H   VAL A 242     -16.008  19.439  19.712  1.00  0.58           H  
ATOM   3738  HA  VAL A 242     -16.870  22.156  19.846  1.00  0.58           H  
ATOM   3739  HB  VAL A 242     -14.088  20.956  19.695  1.00  0.58           H  
ATOM   3740 1HG1 VAL A 242     -13.308  23.187  20.410  1.00  0.58           H  
ATOM   3741 2HG1 VAL A 242     -14.083  23.243  18.815  1.00  0.58           H  
ATOM   3742 3HG1 VAL A 242     -14.964  23.821  20.247  1.00  0.58           H  
ATOM   3743 1HG2 VAL A 242     -14.128  21.521  22.119  1.00  0.58           H  
ATOM   3744 2HG2 VAL A 242     -15.778  22.160  21.942  1.00  0.58           H  
ATOM   3745 3HG2 VAL A 242     -15.465  20.431  21.704  1.00  0.58           H  
ATOM   3746  N   ILE A 243     -15.377  21.311  17.028  1.00  0.58           N  
ATOM   3747  CA  ILE A 243     -15.209  21.807  15.682  1.00  0.58           C  
ATOM   3748  C   ILE A 243     -16.580  22.063  15.086  1.00  0.58           C  
ATOM   3749  O   ILE A 243     -16.818  23.136  14.547  1.00  0.58           O  
ATOM   3750  CB  ILE A 243     -14.427  20.830  14.804  1.00  0.58           C  
ATOM   3751  CG1 ILE A 243     -12.985  20.700  15.257  1.00  0.58           C  
ATOM   3752  CG2 ILE A 243     -14.457  21.318  13.380  1.00  0.58           C  
ATOM   3753  CD1 ILE A 243     -12.296  19.508  14.615  1.00  0.58           C  
ATOM   3754  H   ILE A 243     -15.031  20.388  17.281  1.00  0.58           H  
ATOM   3755  HA  ILE A 243     -14.664  22.744  15.713  1.00  0.58           H  
ATOM   3756  HB  ILE A 243     -14.880  19.854  14.890  1.00  0.58           H  
ATOM   3757 1HG1 ILE A 243     -12.437  21.606  14.983  1.00  0.58           H  
ATOM   3758 2HG1 ILE A 243     -12.950  20.587  16.337  1.00  0.58           H  
ATOM   3759 1HG2 ILE A 243     -13.909  20.637  12.734  1.00  0.58           H  
ATOM   3760 2HG2 ILE A 243     -15.485  21.394  13.047  1.00  0.58           H  
ATOM   3761 3HG2 ILE A 243     -13.997  22.267  13.353  1.00  0.58           H  
ATOM   3762 1HD1 ILE A 243     -11.275  19.436  14.949  1.00  0.58           H  
ATOM   3763 2HD1 ILE A 243     -12.827  18.594  14.892  1.00  0.58           H  
ATOM   3764 3HD1 ILE A 243     -12.317  19.627  13.540  1.00  0.58           H  
ATOM   3765  N   SER A 244     -17.514  21.118  15.229  1.00  0.59           N  
ATOM   3766  CA  SER A 244     -18.834  21.322  14.658  1.00  0.59           C  
ATOM   3767  C   SER A 244     -19.485  22.569  15.227  1.00  0.59           C  
ATOM   3768  O   SER A 244     -20.091  23.354  14.493  1.00  0.59           O  
ATOM   3769  CB  SER A 244     -19.707  20.144  14.971  1.00  0.59           C  
ATOM   3770  OG  SER A 244     -19.227  19.001  14.368  1.00  0.59           O  
ATOM   3771  H   SER A 244     -17.313  20.235  15.702  1.00  0.59           H  
ATOM   3772  HA  SER A 244     -18.743  21.428  13.585  1.00  0.59           H  
ATOM   3773 1HB  SER A 244     -19.718  20.000  16.036  1.00  0.59           H  
ATOM   3774 2HB  SER A 244     -20.727  20.340  14.646  1.00  0.59           H  
ATOM   3775  HG  SER A 244     -18.417  18.768  14.893  1.00  0.59           H  
ATOM   3776  N   ALA A 245     -19.335  22.770  16.535  1.00  0.59           N  
ATOM   3777  CA  ALA A 245     -19.890  23.921  17.213  1.00  0.59           C  
ATOM   3778  C   ALA A 245     -19.320  25.228  16.659  1.00  0.59           C  
ATOM   3779  O   ALA A 245     -20.051  26.200  16.472  1.00  0.59           O  
ATOM   3780  CB  ALA A 245     -19.588  23.797  18.683  1.00  0.59           C  
ATOM   3781  H   ALA A 245     -18.837  22.079  17.095  1.00  0.59           H  
ATOM   3782  HA  ALA A 245     -20.968  23.914  17.059  1.00  0.59           H  
ATOM   3783 1HB  ALA A 245     -20.026  24.602  19.206  1.00  0.59           H  
ATOM   3784 2HB  ALA A 245     -19.979  22.864  19.048  1.00  0.59           H  
ATOM   3785 3HB  ALA A 245     -18.517  23.806  18.836  1.00  0.59           H  
ATOM   3786  N   LEU A 246     -18.014  25.227  16.355  1.00  0.60           N  
ATOM   3787  CA  LEU A 246     -17.291  26.369  15.782  1.00  0.60           C  
ATOM   3788  C   LEU A 246     -17.718  26.670  14.372  1.00  0.60           C  
ATOM   3789  O   LEU A 246     -17.587  27.786  13.881  1.00  0.60           O  
ATOM   3790  CB  LEU A 246     -15.810  26.103  15.808  1.00  0.60           C  
ATOM   3791  CG  LEU A 246     -15.184  26.097  17.155  1.00  0.60           C  
ATOM   3792  CD1 LEU A 246     -13.807  25.559  17.029  1.00  0.60           C  
ATOM   3793  CD2 LEU A 246     -15.155  27.504  17.664  1.00  0.60           C  
ATOM   3794  H   LEU A 246     -17.474  24.384  16.559  1.00  0.60           H  
ATOM   3795  HA  LEU A 246     -17.494  27.245  16.380  1.00  0.60           H  
ATOM   3796 1HB  LEU A 246     -15.635  25.134  15.367  1.00  0.60           H  
ATOM   3797 2HB  LEU A 246     -15.307  26.852  15.201  1.00  0.60           H  
ATOM   3798  HG  LEU A 246     -15.751  25.484  17.838  1.00  0.60           H  
ATOM   3799 1HD1 LEU A 246     -13.316  25.559  17.999  1.00  0.60           H  
ATOM   3800 2HD1 LEU A 246     -13.840  24.554  16.653  1.00  0.60           H  
ATOM   3801 3HD1 LEU A 246     -13.274  26.179  16.339  1.00  0.60           H  
ATOM   3802 1HD2 LEU A 246     -14.694  27.524  18.649  1.00  0.60           H  
ATOM   3803 2HD2 LEU A 246     -14.590  28.123  16.980  1.00  0.60           H  
ATOM   3804 3HD2 LEU A 246     -16.148  27.890  17.730  1.00  0.60           H  
ATOM   3805  N   LEU A 247     -18.189  25.670  13.687  1.00  0.62           N  
ATOM   3806  CA  LEU A 247     -18.638  25.904  12.349  1.00  0.62           C  
ATOM   3807  C   LEU A 247     -20.040  26.472  12.404  1.00  0.62           C  
ATOM   3808  O   LEU A 247     -20.315  27.547  11.867  1.00  0.62           O  
ATOM   3809  CB  LEU A 247     -18.610  24.579  11.634  1.00  0.62           C  
ATOM   3810  CG  LEU A 247     -17.239  24.033  11.557  1.00  0.62           C  
ATOM   3811  CD1 LEU A 247     -17.265  22.678  11.049  1.00  0.62           C  
ATOM   3812  CD2 LEU A 247     -16.507  24.855  10.713  1.00  0.62           C  
ATOM   3813  H   LEU A 247     -18.211  24.737  14.100  1.00  0.62           H  
ATOM   3814  HA  LEU A 247     -17.977  26.618  11.860  1.00  0.62           H  
ATOM   3815 1HB  LEU A 247     -19.233  23.867  12.165  1.00  0.62           H  
ATOM   3816 2HB  LEU A 247     -18.996  24.703  10.628  1.00  0.62           H  
ATOM   3817  HG  LEU A 247     -16.797  24.040  12.502  1.00  0.62           H  
ATOM   3818 1HD1 LEU A 247     -16.280  22.311  11.009  1.00  0.62           H  
ATOM   3819 2HD1 LEU A 247     -17.845  22.049  11.692  1.00  0.62           H  
ATOM   3820 3HD1 LEU A 247     -17.690  22.694  10.086  1.00  0.62           H  
ATOM   3821 1HD2 LEU A 247     -15.490  24.500  10.604  1.00  0.62           H  
ATOM   3822 2HD2 LEU A 247     -17.025  24.795   9.812  1.00  0.62           H  
ATOM   3823 3HD2 LEU A 247     -16.501  25.874  11.088  1.00  0.62           H  
ATOM   3824  N   VAL A 248     -20.901  25.828  13.174  1.00  0.63           N  
ATOM   3825  CA  VAL A 248     -22.276  26.262  13.223  1.00  0.63           C  
ATOM   3826  C   VAL A 248     -22.407  27.649  13.842  1.00  0.63           C  
ATOM   3827  O   VAL A 248     -23.100  28.508  13.307  1.00  0.63           O  
ATOM   3828  CB  VAL A 248     -23.150  25.227  13.945  1.00  0.63           C  
ATOM   3829  CG1 VAL A 248     -24.521  25.762  14.110  1.00  0.63           C  
ATOM   3830  CG2 VAL A 248     -23.182  23.965  13.121  1.00  0.63           C  
ATOM   3831  H   VAL A 248     -20.613  24.986  13.671  1.00  0.63           H  
ATOM   3832  HA  VAL A 248     -22.637  26.318  12.201  1.00  0.63           H  
ATOM   3833  HB  VAL A 248     -22.737  25.010  14.933  1.00  0.63           H  
ATOM   3834 1HG1 VAL A 248     -25.152  25.030  14.588  1.00  0.63           H  
ATOM   3835 2HG1 VAL A 248     -24.458  26.650  14.706  1.00  0.63           H  
ATOM   3836 3HG1 VAL A 248     -24.934  25.994  13.145  1.00  0.63           H  
ATOM   3837 1HG2 VAL A 248     -23.797  23.226  13.613  1.00  0.63           H  
ATOM   3838 2HG2 VAL A 248     -23.590  24.189  12.148  1.00  0.63           H  
ATOM   3839 3HG2 VAL A 248     -22.168  23.581  13.011  1.00  0.63           H  
ATOM   3840  N   ASN A 249     -21.682  27.942  14.918  1.00  0.64           N  
ATOM   3841  CA  ASN A 249     -21.825  29.264  15.523  1.00  0.64           C  
ATOM   3842  C   ASN A 249     -21.453  30.389  14.533  1.00  0.64           C  
ATOM   3843  O   ASN A 249     -21.899  31.526  14.704  1.00  0.64           O  
ATOM   3844  CB  ASN A 249     -20.939  29.408  16.750  1.00  0.64           C  
ATOM   3845  CG  ASN A 249     -19.539  29.561  16.428  1.00  0.64           C  
ATOM   3846  OD1 ASN A 249     -19.101  29.090  15.423  1.00  0.64           O  
ATOM   3847  ND2 ASN A 249     -18.801  30.226  17.262  1.00  0.64           N  
ATOM   3848  H   ASN A 249     -21.078  27.249  15.356  1.00  0.64           H  
ATOM   3849  HA  ASN A 249     -22.862  29.406  15.814  1.00  0.64           H  
ATOM   3850 1HB  ASN A 249     -21.248  30.265  17.319  1.00  0.64           H  
ATOM   3851 2HB  ASN A 249     -21.041  28.526  17.383  1.00  0.64           H  
ATOM   3852 1HD2 ASN A 249     -17.829  30.360  17.071  1.00  0.64           H  
ATOM   3853 2HD2 ASN A 249     -19.214  30.612  18.087  1.00  0.64           H  
ATOM   3854  N   ALA A 250     -20.613  30.088  13.526  1.00  0.65           N  
ATOM   3855  CA  ALA A 250     -20.157  31.075  12.566  1.00  0.65           C  
ATOM   3856  C   ALA A 250     -21.100  31.216  11.375  1.00  0.65           C  
ATOM   3857  O   ALA A 250     -21.324  32.332  10.900  1.00  0.65           O  
ATOM   3858  CB  ALA A 250     -18.769  30.698  12.066  1.00  0.65           C  
ATOM   3859  H   ALA A 250     -20.297  29.130  13.398  1.00  0.65           H  
ATOM   3860  HA  ALA A 250     -20.104  32.037  13.073  1.00  0.65           H  
ATOM   3861 1HB  ALA A 250     -18.409  31.451  11.370  1.00  0.65           H  
ATOM   3862 2HB  ALA A 250     -18.088  30.628  12.916  1.00  0.65           H  
ATOM   3863 3HB  ALA A 250     -18.817  29.730  11.562  1.00  0.65           H  
ATOM   3864  N   VAL A 251     -21.627  30.090  10.868  1.00  0.66           N  
ATOM   3865  CA  VAL A 251     -22.460  30.135   9.658  1.00  0.66           C  
ATOM   3866  C   VAL A 251     -23.854  29.502   9.710  1.00  0.66           C  
ATOM   3867  O   VAL A 251     -24.598  29.602   8.733  1.00  0.66           O  
ATOM   3868  CB  VAL A 251     -21.728  29.481   8.478  1.00  0.66           C  
ATOM   3869  CG1 VAL A 251     -20.479  30.236   8.159  1.00  0.66           C  
ATOM   3870  CG2 VAL A 251     -21.400  28.075   8.788  1.00  0.66           C  
ATOM   3871  H   VAL A 251     -21.401  29.196  11.308  1.00  0.66           H  
ATOM   3872  HA  VAL A 251     -22.602  31.185   9.404  1.00  0.66           H  
ATOM   3873  HB  VAL A 251     -22.375  29.524   7.602  1.00  0.66           H  
ATOM   3874 1HG1 VAL A 251     -19.999  29.773   7.308  1.00  0.66           H  
ATOM   3875 2HG1 VAL A 251     -20.738  31.269   7.918  1.00  0.66           H  
ATOM   3876 3HG1 VAL A 251     -19.803  30.218   9.007  1.00  0.66           H  
ATOM   3877 1HG2 VAL A 251     -20.903  27.648   7.943  1.00  0.66           H  
ATOM   3878 2HG2 VAL A 251     -20.752  28.045   9.635  1.00  0.66           H  
ATOM   3879 3HG2 VAL A 251     -22.311  27.514   9.002  1.00  0.66           H  
ATOM   3880  N   GLY A 252     -24.228  28.832  10.786  1.00  0.66           N  
ATOM   3881  CA  GLY A 252     -25.506  28.132  10.775  1.00  0.66           C  
ATOM   3882  C   GLY A 252     -25.297  26.672  10.446  1.00  0.66           C  
ATOM   3883  O   GLY A 252     -24.158  26.218  10.340  1.00  0.66           O  
ATOM   3884  H   GLY A 252     -23.650  28.781  11.614  1.00  0.66           H  
ATOM   3885 1HA  GLY A 252     -26.004  28.227  11.731  1.00  0.66           H  
ATOM   3886 2HA  GLY A 252     -26.136  28.581  10.031  1.00  0.66           H  
ATOM   3887  N   ILE A 253     -26.371  25.910  10.258  1.00  0.66           N  
ATOM   3888  CA  ILE A 253     -26.149  24.494  10.096  1.00  0.66           C  
ATOM   3889  C   ILE A 253     -26.078  24.046   8.653  1.00  0.66           C  
ATOM   3890  O   ILE A 253     -27.036  24.142   7.886  1.00  0.66           O  
ATOM   3891  CB  ILE A 253     -27.237  23.717  10.825  1.00  0.66           C  
ATOM   3892  CG1 ILE A 253     -27.204  24.113  12.297  1.00  0.66           C  
ATOM   3893  CG2 ILE A 253     -26.987  22.212  10.671  1.00  0.66           C  
ATOM   3894  CD1 ILE A 253     -28.338  23.581  13.096  1.00  0.66           C  
ATOM   3895  H   ILE A 253     -27.331  26.267  10.277  1.00  0.66           H  
ATOM   3896  HA  ILE A 253     -25.204  24.241  10.561  1.00  0.66           H  
ATOM   3897  HB  ILE A 253     -28.217  23.980  10.421  1.00  0.66           H  
ATOM   3898 1HG1 ILE A 253     -26.281  23.766  12.725  1.00  0.66           H  
ATOM   3899 2HG1 ILE A 253     -27.231  25.201  12.371  1.00  0.66           H  
ATOM   3900 1HG2 ILE A 253     -27.759  21.660  11.205  1.00  0.66           H  
ATOM   3901 2HG2 ILE A 253     -27.013  21.944   9.616  1.00  0.66           H  
ATOM   3902 3HG2 ILE A 253     -26.009  21.960  11.081  1.00  0.66           H  
ATOM   3903 1HD1 ILE A 253     -28.226  23.905  14.110  1.00  0.66           H  
ATOM   3904 2HD1 ILE A 253     -29.282  23.954  12.691  1.00  0.66           H  
ATOM   3905 3HD1 ILE A 253     -28.334  22.494  13.065  1.00  0.66           H  
ATOM   3906  N   ILE A 254     -24.912  23.536   8.296  1.00  0.66           N  
ATOM   3907  CA  ILE A 254     -24.658  23.032   6.966  1.00  0.66           C  
ATOM   3908  C   ILE A 254     -24.378  21.546   7.095  1.00  0.66           C  
ATOM   3909  O   ILE A 254     -23.363  21.144   7.663  1.00  0.66           O  
ATOM   3910  CB  ILE A 254     -23.458  23.763   6.345  1.00  0.66           C  
ATOM   3911  CG1 ILE A 254     -23.735  25.274   6.293  1.00  0.66           C  
ATOM   3912  CG2 ILE A 254     -23.173  23.219   4.966  1.00  0.66           C  
ATOM   3913  CD1 ILE A 254     -22.534  26.073   5.931  1.00  0.66           C  
ATOM   3914  H   ILE A 254     -24.171  23.503   8.982  1.00  0.66           H  
ATOM   3915  HA  ILE A 254     -25.537  23.178   6.344  1.00  0.66           H  
ATOM   3916  HB  ILE A 254     -22.598  23.621   6.976  1.00  0.66           H  
ATOM   3917 1HG1 ILE A 254     -24.519  25.463   5.561  1.00  0.66           H  
ATOM   3918 2HG1 ILE A 254     -24.083  25.619   7.269  1.00  0.66           H  
ATOM   3919 1HG2 ILE A 254     -22.320  23.730   4.548  1.00  0.66           H  
ATOM   3920 2HG2 ILE A 254     -22.960  22.149   5.035  1.00  0.66           H  
ATOM   3921 3HG2 ILE A 254     -24.038  23.373   4.322  1.00  0.66           H  
ATOM   3922 1HD1 ILE A 254     -22.788  27.135   5.911  1.00  0.66           H  
ATOM   3923 2HD1 ILE A 254     -21.777  25.895   6.671  1.00  0.66           H  
ATOM   3924 3HD1 ILE A 254     -22.163  25.763   4.965  1.00  0.66           H  
ATOM   3925  N   GLY A 255     -25.307  20.730   6.619  1.00  0.65           N  
ATOM   3926  CA  GLY A 255     -25.178  19.285   6.744  1.00  0.65           C  
ATOM   3927  C   GLY A 255     -24.573  18.702   5.487  1.00  0.65           C  
ATOM   3928  O   GLY A 255     -24.049  19.429   4.649  1.00  0.65           O  
ATOM   3929  H   GLY A 255     -26.122  21.119   6.165  1.00  0.65           H  
ATOM   3930 1HA  GLY A 255     -24.555  19.036   7.605  1.00  0.65           H  
ATOM   3931 2HA  GLY A 255     -26.156  18.839   6.924  1.00  0.65           H  
ATOM   3932  N   PHE A 256     -24.601  17.382   5.372  1.00  0.65           N  
ATOM   3933  CA  PHE A 256     -24.109  16.586   4.232  1.00  0.65           C  
ATOM   3934  C   PHE A 256     -22.637  16.678   3.837  1.00  0.65           C  
ATOM   3935  O   PHE A 256     -22.048  15.674   3.454  1.00  0.65           O  
ATOM   3936  CB  PHE A 256     -24.983  16.894   3.029  1.00  0.65           C  
ATOM   3937  CG  PHE A 256     -26.241  16.199   3.137  1.00  0.65           C  
ATOM   3938  CD1 PHE A 256     -27.318  16.763   3.748  1.00  0.65           C  
ATOM   3939  CD2 PHE A 256     -26.365  14.955   2.579  1.00  0.65           C  
ATOM   3940  CE1 PHE A 256     -28.490  16.081   3.817  1.00  0.65           C  
ATOM   3941  CE2 PHE A 256     -27.530  14.291   2.620  1.00  0.65           C  
ATOM   3942  CZ  PHE A 256     -28.600  14.835   3.238  1.00  0.65           C  
ATOM   3943  H   PHE A 256     -25.024  16.875   6.149  1.00  0.65           H  
ATOM   3944  HA  PHE A 256     -24.303  15.546   4.491  1.00  0.65           H  
ATOM   3945 1HB  PHE A 256     -25.190  17.951   2.959  1.00  0.65           H  
ATOM   3946 2HB  PHE A 256     -24.485  16.591   2.109  1.00  0.65           H  
ATOM   3947  HD1 PHE A 256     -27.233  17.756   4.189  1.00  0.65           H  
ATOM   3948  HD2 PHE A 256     -25.504  14.507   2.080  1.00  0.65           H  
ATOM   3949  HE1 PHE A 256     -29.347  16.528   4.318  1.00  0.65           H  
ATOM   3950  HE2 PHE A 256     -27.606  13.341   2.151  1.00  0.65           H  
ATOM   3951  HZ  PHE A 256     -29.542  14.289   3.275  1.00  0.65           H  
ATOM   3952  N   ILE A 257     -21.967  17.774   4.082  1.00  0.65           N  
ATOM   3953  CA  ILE A 257     -20.535  17.812   3.848  1.00  0.65           C  
ATOM   3954  C   ILE A 257     -19.810  16.842   4.763  1.00  0.65           C  
ATOM   3955  O   ILE A 257     -18.925  16.105   4.331  1.00  0.65           O  
ATOM   3956  CB  ILE A 257     -19.973  19.209   3.981  1.00  0.65           C  
ATOM   3957  CG1 ILE A 257     -20.461  19.998   2.869  1.00  0.65           C  
ATOM   3958  CG2 ILE A 257     -18.464  19.148   3.967  1.00  0.65           C  
ATOM   3959  CD1 ILE A 257     -20.207  21.405   3.003  1.00  0.65           C  
ATOM   3960  H   ILE A 257     -22.480  18.601   4.374  1.00  0.65           H  
ATOM   3961  HA  ILE A 257     -20.352  17.497   2.822  1.00  0.65           H  
ATOM   3962  HB  ILE A 257     -20.323  19.657   4.892  1.00  0.65           H  
ATOM   3963 1HG1 ILE A 257     -19.969  19.656   1.978  1.00  0.65           H  
ATOM   3964 2HG1 ILE A 257     -21.512  19.826   2.768  1.00  0.65           H  
ATOM   3965 1HG2 ILE A 257     -18.043  20.153   4.041  1.00  0.65           H  
ATOM   3966 2HG2 ILE A 257     -18.108  18.545   4.802  1.00  0.65           H  
ATOM   3967 3HG2 ILE A 257     -18.158  18.693   3.040  1.00  0.65           H  
ATOM   3968 1HD1 ILE A 257     -20.584  21.920   2.119  1.00  0.65           H  
ATOM   3969 2HD1 ILE A 257     -20.698  21.789   3.886  1.00  0.65           H  
ATOM   3970 3HD1 ILE A 257     -19.139  21.533   3.091  1.00  0.65           H  
ATOM   3971  N   GLY A 258     -20.241  16.784   6.020  1.00  0.64           N  
ATOM   3972  CA  GLY A 258     -19.633  15.890   6.999  1.00  0.64           C  
ATOM   3973  C   GLY A 258     -20.059  14.424   6.807  1.00  0.64           C  
ATOM   3974  O   GLY A 258     -19.674  13.554   7.586  1.00  0.64           O  
ATOM   3975  H   GLY A 258     -20.993  17.396   6.305  1.00  0.64           H  
ATOM   3976 1HA  GLY A 258     -18.549  15.961   6.912  1.00  0.64           H  
ATOM   3977 2HA  GLY A 258     -19.889  16.224   8.002  1.00  0.64           H  
ATOM   3978  N   LEU A 259     -20.880  14.154   5.797  1.00  0.64           N  
ATOM   3979  CA  LEU A 259     -21.311  12.808   5.480  1.00  0.64           C  
ATOM   3980  C   LEU A 259     -20.628  12.421   4.177  1.00  0.64           C  
ATOM   3981  O   LEU A 259     -19.836  11.476   4.124  1.00  0.64           O  
ATOM   3982  CB  LEU A 259     -22.847  12.780   5.359  1.00  0.64           C  
ATOM   3983  CG  LEU A 259     -23.555  11.475   5.019  1.00  0.64           C  
ATOM   3984  CD1 LEU A 259     -23.259  10.426   6.047  1.00  0.64           C  
ATOM   3985  CD2 LEU A 259     -25.068  11.758   5.008  1.00  0.64           C  
ATOM   3986  H   LEU A 259     -21.184  14.892   5.172  1.00  0.64           H  
ATOM   3987  HA  LEU A 259     -20.997  12.126   6.267  1.00  0.64           H  
ATOM   3988 1HB  LEU A 259     -23.263  13.131   6.291  1.00  0.64           H  
ATOM   3989 2HB  LEU A 259     -23.131  13.490   4.592  1.00  0.64           H  
ATOM   3990  HG  LEU A 259     -23.228  11.111   4.044  1.00  0.64           H  
ATOM   3991 1HD1 LEU A 259     -23.804   9.533   5.771  1.00  0.64           H  
ATOM   3992 2HD1 LEU A 259     -22.187  10.214   6.071  1.00  0.64           H  
ATOM   3993 3HD1 LEU A 259     -23.581  10.759   7.027  1.00  0.64           H  
ATOM   3994 1HD2 LEU A 259     -25.612  10.844   4.782  1.00  0.64           H  
ATOM   3995 2HD2 LEU A 259     -25.380  12.122   5.990  1.00  0.64           H  
ATOM   3996 3HD2 LEU A 259     -25.294  12.516   4.258  1.00  0.64           H  
ATOM   3997  N   PHE A 260     -20.888  13.201   3.136  1.00  0.64           N  
ATOM   3998  CA  PHE A 260     -20.365  12.903   1.826  1.00  0.64           C  
ATOM   3999  C   PHE A 260     -18.866  13.116   1.694  1.00  0.64           C  
ATOM   4000  O   PHE A 260     -18.219  12.332   1.010  1.00  0.64           O  
ATOM   4001  CB  PHE A 260     -21.075  13.661   0.714  1.00  0.64           C  
ATOM   4002  CG  PHE A 260     -20.672  13.074  -0.637  1.00  0.64           C  
ATOM   4003  CD1 PHE A 260     -21.128  11.790  -1.001  1.00  0.64           C  
ATOM   4004  CD2 PHE A 260     -19.864  13.756  -1.525  1.00  0.64           C  
ATOM   4005  CE1 PHE A 260     -20.775  11.222  -2.211  1.00  0.64           C  
ATOM   4006  CE2 PHE A 260     -19.518  13.190  -2.742  1.00  0.64           C  
ATOM   4007  CZ  PHE A 260     -19.970  11.921  -3.084  1.00  0.64           C  
ATOM   4008  H   PHE A 260     -21.492  14.004   3.248  1.00  0.64           H  
ATOM   4009  HA  PHE A 260     -20.557  11.852   1.635  1.00  0.64           H  
ATOM   4010 1HB  PHE A 260     -22.156  13.583   0.832  1.00  0.64           H  
ATOM   4011 2HB  PHE A 260     -20.800  14.716   0.743  1.00  0.64           H  
ATOM   4012  HD1 PHE A 260     -21.767  11.237  -0.311  1.00  0.64           H  
ATOM   4013  HD2 PHE A 260     -19.511  14.740  -1.263  1.00  0.64           H  
ATOM   4014  HE1 PHE A 260     -21.137  10.227  -2.475  1.00  0.64           H  
ATOM   4015  HE2 PHE A 260     -18.892  13.744  -3.431  1.00  0.64           H  
ATOM   4016  HZ  PHE A 260     -19.693  11.483  -4.041  1.00  0.64           H  
ATOM   4017  N   ALA A 261     -18.291  14.204   2.240  1.00  0.65           N  
ATOM   4018  CA  ALA A 261     -16.867  14.395   1.984  1.00  0.65           C  
ATOM   4019  C   ALA A 261     -16.059  13.159   2.450  1.00  0.65           C  
ATOM   4020  O   ALA A 261     -15.267  12.657   1.654  1.00  0.65           O  
ATOM   4021  CB  ALA A 261     -16.357  15.713   2.591  1.00  0.65           C  
ATOM   4022  H   ALA A 261     -18.792  14.866   2.832  1.00  0.65           H  
ATOM   4023  HA  ALA A 261     -16.736  14.471   0.907  1.00  0.65           H  
ATOM   4024 1HB  ALA A 261     -15.310  15.839   2.328  1.00  0.65           H  
ATOM   4025 2HB  ALA A 261     -16.928  16.525   2.179  1.00  0.65           H  
ATOM   4026 3HB  ALA A 261     -16.442  15.775   3.630  1.00  0.65           H  
ATOM   4027  N   PRO A 262     -16.196  12.635   3.705  1.00  0.66           N  
ATOM   4028  CA  PRO A 262     -15.564  11.405   4.157  1.00  0.66           C  
ATOM   4029  C   PRO A 262     -15.843  10.201   3.274  1.00  0.66           C  
ATOM   4030  O   PRO A 262     -14.938   9.409   2.986  1.00  0.66           O  
ATOM   4031  CB  PRO A 262     -16.233  11.181   5.496  1.00  0.66           C  
ATOM   4032  CG  PRO A 262     -16.587  12.539   5.973  1.00  0.66           C  
ATOM   4033  CD  PRO A 262     -17.000  13.287   4.773  1.00  0.66           C  
ATOM   4034  HA  PRO A 262     -14.482  11.567   4.274  1.00  0.66           H  
ATOM   4035 1HB  PRO A 262     -17.131  10.558   5.350  1.00  0.66           H  
ATOM   4036 2HB  PRO A 262     -15.584  10.631   6.177  1.00  0.66           H  
ATOM   4037 1HG  PRO A 262     -17.407  12.452   6.696  1.00  0.66           H  
ATOM   4038 2HG  PRO A 262     -15.767  13.026   6.474  1.00  0.66           H  
ATOM   4039 1HD  PRO A 262     -18.055  13.177   4.627  1.00  0.66           H  
ATOM   4040 2HD  PRO A 262     -16.718  14.289   4.974  1.00  0.66           H  
ATOM   4041  N   LEU A 263     -17.091  10.095   2.777  1.00  0.68           N  
ATOM   4042  CA  LEU A 263     -17.452   8.969   1.927  1.00  0.68           C  
ATOM   4043  C   LEU A 263     -16.708   9.058   0.624  1.00  0.68           C  
ATOM   4044  O   LEU A 263     -16.185   8.061   0.135  1.00  0.68           O  
ATOM   4045  CB  LEU A 263     -18.973   8.952   1.699  1.00  0.68           C  
ATOM   4046  CG  LEU A 263     -19.815   8.585   2.960  1.00  0.68           C  
ATOM   4047  CD1 LEU A 263     -21.296   8.874   2.739  1.00  0.68           C  
ATOM   4048  CD2 LEU A 263     -19.645   7.128   3.246  1.00  0.68           C  
ATOM   4049  H   LEU A 263     -17.828  10.758   3.033  1.00  0.68           H  
ATOM   4050  HA  LEU A 263     -17.164   8.048   2.428  1.00  0.68           H  
ATOM   4051 1HB  LEU A 263     -19.278   9.933   1.360  1.00  0.68           H  
ATOM   4052 2HB  LEU A 263     -19.204   8.232   0.917  1.00  0.68           H  
ATOM   4053  HG  LEU A 263     -19.468   9.157   3.810  1.00  0.68           H  
ATOM   4054 1HD1 LEU A 263     -21.848   8.601   3.640  1.00  0.68           H  
ATOM   4055 2HD1 LEU A 263     -21.442   9.924   2.536  1.00  0.68           H  
ATOM   4056 3HD1 LEU A 263     -21.643   8.298   1.920  1.00  0.68           H  
ATOM   4057 1HD2 LEU A 263     -20.229   6.888   4.118  1.00  0.68           H  
ATOM   4058 2HD2 LEU A 263     -19.999   6.545   2.396  1.00  0.68           H  
ATOM   4059 3HD2 LEU A 263     -18.594   6.909   3.431  1.00  0.68           H  
ATOM   4060  N   LEU A 264     -16.598  10.262   0.087  1.00  0.71           N  
ATOM   4061  CA  LEU A 264     -15.894  10.436  -1.157  1.00  0.71           C  
ATOM   4062  C   LEU A 264     -14.428  10.161  -0.953  1.00  0.71           C  
ATOM   4063  O   LEU A 264     -13.810   9.465  -1.758  1.00  0.71           O  
ATOM   4064  CB  LEU A 264     -16.120  11.815  -1.759  1.00  0.71           C  
ATOM   4065  CG  LEU A 264     -15.397  11.999  -3.097  1.00  0.71           C  
ATOM   4066  CD1 LEU A 264     -15.878  10.930  -4.056  1.00  0.71           C  
ATOM   4067  CD2 LEU A 264     -15.662  13.368  -3.676  1.00  0.71           C  
ATOM   4068  H   LEU A 264     -17.041  11.060   0.534  1.00  0.71           H  
ATOM   4069  HA  LEU A 264     -16.260   9.715  -1.863  1.00  0.71           H  
ATOM   4070 1HB  LEU A 264     -17.175  11.944  -1.916  1.00  0.71           H  
ATOM   4071 2HB  LEU A 264     -15.792  12.567  -1.051  1.00  0.71           H  
ATOM   4072  HG  LEU A 264     -14.342  11.873  -2.941  1.00  0.71           H  
ATOM   4073 1HD1 LEU A 264     -15.357  11.034  -5.007  1.00  0.71           H  
ATOM   4074 2HD1 LEU A 264     -15.668   9.949  -3.635  1.00  0.71           H  
ATOM   4075 3HD1 LEU A 264     -16.949  11.038  -4.214  1.00  0.71           H  
ATOM   4076 1HD2 LEU A 264     -15.135  13.465  -4.625  1.00  0.71           H  
ATOM   4077 2HD2 LEU A 264     -16.718  13.491  -3.840  1.00  0.71           H  
ATOM   4078 3HD2 LEU A 264     -15.315  14.123  -3.002  1.00  0.71           H  
ATOM   4079  N   ALA A 265     -13.866  10.665   0.141  1.00  0.76           N  
ATOM   4080  CA  ALA A 265     -12.455  10.458   0.381  1.00  0.76           C  
ATOM   4081  C   ALA A 265     -12.131   8.965   0.395  1.00  0.76           C  
ATOM   4082  O   ALA A 265     -11.143   8.528  -0.217  1.00  0.76           O  
ATOM   4083  CB  ALA A 265     -12.073  11.083   1.713  1.00  0.76           C  
ATOM   4084  H   ALA A 265     -14.418  11.230   0.787  1.00  0.76           H  
ATOM   4085  HA  ALA A 265     -11.904  10.924  -0.427  1.00  0.76           H  
ATOM   4086 1HB  ALA A 265     -11.015  10.948   1.906  1.00  0.76           H  
ATOM   4087 2HB  ALA A 265     -12.302  12.137   1.701  1.00  0.76           H  
ATOM   4088 3HB  ALA A 265     -12.641  10.606   2.507  1.00  0.76           H  
ATOM   4089  N   LYS A 266     -13.025   8.178   1.012  1.00  0.83           N  
ATOM   4090  CA  LYS A 266     -12.856   6.741   1.108  1.00  0.83           C  
ATOM   4091  C   LYS A 266     -13.117   6.042  -0.228  1.00  0.83           C  
ATOM   4092  O   LYS A 266     -12.343   5.172  -0.621  1.00  0.83           O  
ATOM   4093  CB  LYS A 266     -13.763   6.164   2.194  1.00  0.83           C  
ATOM   4094  CG  LYS A 266     -13.581   4.657   2.406  1.00  0.83           C  
ATOM   4095  CD  LYS A 266     -14.408   4.132   3.576  1.00  0.83           C  
ATOM   4096  CE  LYS A 266     -14.197   2.626   3.753  1.00  0.83           C  
ATOM   4097  NZ  LYS A 266     -15.002   2.072   4.875  1.00  0.83           N  
ATOM   4098  H   LYS A 266     -13.821   8.608   1.487  1.00  0.83           H  
ATOM   4099  HA  LYS A 266     -11.822   6.541   1.391  1.00  0.83           H  
ATOM   4100 1HB  LYS A 266     -13.566   6.674   3.139  1.00  0.83           H  
ATOM   4101 2HB  LYS A 266     -14.808   6.356   1.932  1.00  0.83           H  
ATOM   4102 1HG  LYS A 266     -13.883   4.133   1.498  1.00  0.83           H  
ATOM   4103 2HG  LYS A 266     -12.526   4.445   2.593  1.00  0.83           H  
ATOM   4104 1HD  LYS A 266     -14.114   4.649   4.492  1.00  0.83           H  
ATOM   4105 2HD  LYS A 266     -15.465   4.329   3.390  1.00  0.83           H  
ATOM   4106 1HE  LYS A 266     -14.480   2.119   2.832  1.00  0.83           H  
ATOM   4107 2HE  LYS A 266     -13.141   2.438   3.950  1.00  0.83           H  
ATOM   4108 1HZ  LYS A 266     -14.830   1.079   4.953  1.00  0.83           H  
ATOM   4109 2HZ  LYS A 266     -14.738   2.526   5.736  1.00  0.83           H  
ATOM   4110 3HZ  LYS A 266     -15.982   2.230   4.696  1.00  0.83           H  
ATOM   4111  N   MET A 267     -14.171   6.432  -0.961  1.00  0.93           N  
ATOM   4112  CA  MET A 267     -14.490   5.784  -2.240  1.00  0.93           C  
ATOM   4113  C   MET A 267     -13.374   5.967  -3.249  1.00  0.93           C  
ATOM   4114  O   MET A 267     -13.109   5.081  -4.062  1.00  0.93           O  
ATOM   4115  CB  MET A 267     -15.786   6.325  -2.833  1.00  0.93           C  
ATOM   4116  CG  MET A 267     -17.059   5.885  -2.133  1.00  0.93           C  
ATOM   4117  SD  MET A 267     -18.509   6.394  -3.032  1.00  0.93           S  
ATOM   4118  CE  MET A 267     -18.447   8.152  -2.715  1.00  0.93           C  
ATOM   4119  H   MET A 267     -14.784   7.165  -0.613  1.00  0.93           H  
ATOM   4120  HA  MET A 267     -14.606   4.717  -2.063  1.00  0.93           H  
ATOM   4121 1HB  MET A 267     -15.757   7.414  -2.798  1.00  0.93           H  
ATOM   4122 2HB  MET A 267     -15.856   6.036  -3.881  1.00  0.93           H  
ATOM   4123 1HG  MET A 267     -17.067   4.800  -2.055  1.00  0.93           H  
ATOM   4124 2HG  MET A 267     -17.112   6.288  -1.136  1.00  0.93           H  
ATOM   4125 1HE  MET A 267     -19.272   8.654  -3.184  1.00  0.93           H  
ATOM   4126 2HE  MET A 267     -18.479   8.336  -1.642  1.00  0.93           H  
ATOM   4127 3HE  MET A 267     -17.533   8.532  -3.126  1.00  0.93           H  
ATOM   4128  N   LEU A 268     -12.696   7.104  -3.179  1.00  1.02           N  
ATOM   4129  CA  LEU A 268     -11.575   7.381  -4.052  1.00  1.02           C  
ATOM   4130  C   LEU A 268     -10.416   6.412  -3.782  1.00  1.02           C  
ATOM   4131  O   LEU A 268      -9.616   6.148  -4.674  1.00  1.02           O  
ATOM   4132  CB  LEU A 268     -11.146   8.845  -3.881  1.00  1.02           C  
ATOM   4133  CG  LEU A 268     -12.169   9.875  -4.418  1.00  1.02           C  
ATOM   4134  CD1 LEU A 268     -11.789  11.278  -3.991  1.00  1.02           C  
ATOM   4135  CD2 LEU A 268     -12.201   9.786  -5.919  1.00  1.02           C  
ATOM   4136  H   LEU A 268     -12.986   7.817  -2.507  1.00  1.02           H  
ATOM   4137  HA  LEU A 268     -11.900   7.240  -5.081  1.00  1.02           H  
ATOM   4138 1HB  LEU A 268     -10.987   9.046  -2.819  1.00  1.02           H  
ATOM   4139 2HB  LEU A 268     -10.218   8.995  -4.407  1.00  1.02           H  
ATOM   4140  HG  LEU A 268     -13.146   9.647  -4.031  1.00  1.02           H  
ATOM   4141 1HD1 LEU A 268     -12.516  11.986  -4.378  1.00  1.02           H  
ATOM   4142 2HD1 LEU A 268     -11.773  11.327  -2.905  1.00  1.02           H  
ATOM   4143 3HD1 LEU A 268     -10.835  11.517  -4.382  1.00  1.02           H  
ATOM   4144 1HD2 LEU A 268     -12.928  10.500  -6.309  1.00  1.02           H  
ATOM   4145 2HD2 LEU A 268     -11.213  10.016  -6.317  1.00  1.02           H  
ATOM   4146 3HD2 LEU A 268     -12.487   8.777  -6.216  1.00  1.02           H  
ATOM   4147  N   GLY A 269     -10.322   5.876  -2.558  1.00  1.10           N  
ATOM   4148  CA  GLY A 269      -9.233   4.988  -2.180  1.00  1.10           C  
ATOM   4149  C   GLY A 269      -8.426   5.451  -0.960  1.00  1.10           C  
ATOM   4150  O   GLY A 269      -7.504   4.751  -0.522  1.00  1.10           O  
ATOM   4151  H   GLY A 269     -11.048   6.044  -1.870  1.00  1.10           H  
ATOM   4152 1HA  GLY A 269      -9.653   4.003  -1.973  1.00  1.10           H  
ATOM   4153 2HA  GLY A 269      -8.562   4.865  -3.027  1.00  1.10           H  
ATOM   4154  N   ALA A 270      -8.761   6.597  -0.355  1.00  1.15           N  
ATOM   4155  CA  ALA A 270      -7.993   7.049   0.807  1.00  1.15           C  
ATOM   4156  C   ALA A 270      -8.475   6.367   2.077  1.00  1.15           C  
ATOM   4157  O   ALA A 270      -9.128   6.987   2.913  1.00  1.15           O  
ATOM   4158  CB  ALA A 270      -8.085   8.544   0.966  1.00  1.15           C  
ATOM   4159  H   ALA A 270      -9.553   7.163  -0.661  1.00  1.15           H  
ATOM   4160  HA  ALA A 270      -6.950   6.778   0.651  1.00  1.15           H  
ATOM   4161 1HB  ALA A 270      -7.487   8.855   1.820  1.00  1.15           H  
ATOM   4162 2HB  ALA A 270      -7.713   9.026   0.066  1.00  1.15           H  
ATOM   4163 3HB  ALA A 270      -9.113   8.824   1.135  1.00  1.15           H  
ATOM   4164  N   ARG A 271      -8.174   5.077   2.185  1.00  1.14           N  
ATOM   4165  CA  ARG A 271      -8.620   4.249   3.301  1.00  1.14           C  
ATOM   4166  C   ARG A 271      -7.873   4.531   4.605  1.00  1.14           C  
ATOM   4167  O   ARG A 271      -8.444   4.430   5.690  1.00  1.14           O  
ATOM   4168  CB  ARG A 271      -8.474   2.782   2.946  1.00  1.14           C  
ATOM   4169  CG  ARG A 271      -9.445   2.300   1.870  1.00  1.14           C  
ATOM   4170  CD  ARG A 271      -9.230   0.867   1.526  1.00  1.14           C  
ATOM   4171  NE  ARG A 271     -10.162   0.405   0.503  1.00  1.14           N  
ATOM   4172  CZ  ARG A 271     -10.140  -0.822  -0.059  1.00  1.14           C  
ATOM   4173  NH1 ARG A 271      -9.233  -1.701   0.311  1.00  1.14           N  
ATOM   4174  NH2 ARG A 271     -11.030  -1.141  -0.982  1.00  1.14           N  
ATOM   4175  H   ARG A 271      -7.646   4.673   1.412  1.00  1.14           H  
ATOM   4176  HA  ARG A 271      -9.678   4.454   3.466  1.00  1.14           H  
ATOM   4177 1HB  ARG A 271      -7.463   2.596   2.588  1.00  1.14           H  
ATOM   4178 2HB  ARG A 271      -8.626   2.174   3.836  1.00  1.14           H  
ATOM   4179 1HG  ARG A 271     -10.470   2.423   2.223  1.00  1.14           H  
ATOM   4180 2HG  ARG A 271      -9.302   2.896   0.964  1.00  1.14           H  
ATOM   4181 1HD  ARG A 271      -8.216   0.734   1.149  1.00  1.14           H  
ATOM   4182 2HD  ARG A 271      -9.369   0.254   2.416  1.00  1.14           H  
ATOM   4183  HE  ARG A 271     -10.873   1.053   0.190  1.00  1.14           H  
ATOM   4184 1HH1 ARG A 271      -8.552  -1.458   1.017  1.00  1.14           H  
ATOM   4185 2HH1 ARG A 271      -9.218  -2.618  -0.110  1.00  1.14           H  
ATOM   4186 1HH2 ARG A 271     -11.728  -0.467  -1.266  1.00  1.14           H  
ATOM   4187 2HH2 ARG A 271     -11.014  -2.058  -1.403  1.00  1.14           H  
ATOM   4188  N   ARG A 272      -6.587   4.863   4.507  1.00  1.09           N  
ATOM   4189  CA  ARG A 272      -5.800   5.141   5.706  1.00  1.09           C  
ATOM   4190  C   ARG A 272      -6.339   6.409   6.351  1.00  1.09           C  
ATOM   4191  O   ARG A 272      -6.665   7.368   5.649  1.00  1.09           O  
ATOM   4192  CB  ARG A 272      -4.318   5.279   5.391  1.00  1.09           C  
ATOM   4193  CG  ARG A 272      -3.614   3.991   4.972  1.00  1.09           C  
ATOM   4194  CD  ARG A 272      -2.165   4.228   4.705  1.00  1.09           C  
ATOM   4195  NE  ARG A 272      -1.465   3.017   4.301  1.00  1.09           N  
ATOM   4196  CZ  ARG A 272      -0.147   2.961   4.017  1.00  1.09           C  
ATOM   4197  NH1 ARG A 272       0.584   4.051   4.102  1.00  1.09           N  
ATOM   4198  NH2 ARG A 272       0.406   1.819   3.654  1.00  1.09           N  
ATOM   4199  H   ARG A 272      -6.164   4.932   3.594  1.00  1.09           H  
ATOM   4200  HA  ARG A 272      -5.923   4.314   6.406  1.00  1.09           H  
ATOM   4201 1HB  ARG A 272      -4.193   5.965   4.576  1.00  1.09           H  
ATOM   4202 2HB  ARG A 272      -3.794   5.689   6.253  1.00  1.09           H  
ATOM   4203 1HG  ARG A 272      -3.703   3.252   5.769  1.00  1.09           H  
ATOM   4204 2HG  ARG A 272      -4.074   3.603   4.062  1.00  1.09           H  
ATOM   4205 1HD  ARG A 272      -2.062   4.962   3.905  1.00  1.09           H  
ATOM   4206 2HD  ARG A 272      -1.689   4.609   5.607  1.00  1.09           H  
ATOM   4207  HE  ARG A 272      -2.001   2.162   4.228  1.00  1.09           H  
ATOM   4208 1HH1 ARG A 272       0.159   4.924   4.381  1.00  1.09           H  
ATOM   4209 2HH1 ARG A 272       1.570   4.016   3.892  1.00  1.09           H  
ATOM   4210 1HH2 ARG A 272      -0.157   0.983   3.588  1.00  1.09           H  
ATOM   4211 2HH2 ARG A 272       1.393   1.781   3.439  1.00  1.09           H  
ATOM   4212  N   LEU A 273      -6.389   6.441   7.677  1.00  1.00           N  
ATOM   4213  CA  LEU A 273      -6.946   7.600   8.361  1.00  1.00           C  
ATOM   4214  C   LEU A 273      -6.291   8.938   8.039  1.00  1.00           C  
ATOM   4215  O   LEU A 273      -7.001   9.905   7.780  1.00  1.00           O  
ATOM   4216  CB  LEU A 273      -6.908   7.409   9.863  1.00  1.00           C  
ATOM   4217  CG  LEU A 273      -7.430   8.574  10.618  1.00  1.00           C  
ATOM   4218  CD1 LEU A 273      -8.889   8.789  10.262  1.00  1.00           C  
ATOM   4219  CD2 LEU A 273      -7.272   8.319  12.046  1.00  1.00           C  
ATOM   4220  H   LEU A 273      -6.090   5.638   8.212  1.00  1.00           H  
ATOM   4221  HA  LEU A 273      -7.993   7.667   8.069  1.00  1.00           H  
ATOM   4222 1HB  LEU A 273      -7.509   6.538  10.127  1.00  1.00           H  
ATOM   4223 2HB  LEU A 273      -5.878   7.233  10.180  1.00  1.00           H  
ATOM   4224  HG  LEU A 273      -6.877   9.460  10.342  1.00  1.00           H  
ATOM   4225 1HD1 LEU A 273      -9.281   9.638  10.813  1.00  1.00           H  
ATOM   4226 2HD1 LEU A 273      -8.985   8.972   9.193  1.00  1.00           H  
ATOM   4227 3HD1 LEU A 273      -9.448   7.913  10.518  1.00  1.00           H  
ATOM   4228 1HD2 LEU A 273      -7.649   9.173  12.594  1.00  1.00           H  
ATOM   4229 2HD2 LEU A 273      -7.833   7.425  12.308  1.00  1.00           H  
ATOM   4230 3HD2 LEU A 273      -6.218   8.165  12.281  1.00  1.00           H  
ATOM   4231  N   LEU A 274      -4.963   9.041   8.074  1.00  0.91           N  
ATOM   4232  CA  LEU A 274      -4.410  10.361   7.788  1.00  0.91           C  
ATOM   4233  C   LEU A 274      -4.818  10.970   6.442  1.00  0.91           C  
ATOM   4234  O   LEU A 274      -5.353  12.082   6.447  1.00  0.91           O  
ATOM   4235  CB  LEU A 274      -2.888  10.393   7.940  1.00  0.91           C  
ATOM   4236  CG  LEU A 274      -2.268  11.701   7.448  1.00  0.91           C  
ATOM   4237  CD1 LEU A 274      -2.855  12.860   8.210  1.00  0.91           C  
ATOM   4238  CD2 LEU A 274      -0.779  11.644   7.645  1.00  0.91           C  
ATOM   4239  H   LEU A 274      -4.377   8.248   8.289  1.00  0.91           H  
ATOM   4240  HA  LEU A 274      -4.796  11.032   8.551  1.00  0.91           H  
ATOM   4241 1HB  LEU A 274      -2.644  10.305   8.990  1.00  0.91           H  
ATOM   4242 2HB  LEU A 274      -2.429   9.563   7.427  1.00  0.91           H  
ATOM   4243  HG  LEU A 274      -2.489  11.836   6.392  1.00  0.91           H  
ATOM   4244 1HD1 LEU A 274      -2.416  13.791   7.859  1.00  0.91           H  
ATOM   4245 2HD1 LEU A 274      -3.933  12.887   8.058  1.00  0.91           H  
ATOM   4246 3HD1 LEU A 274      -2.648  12.742   9.227  1.00  0.91           H  
ATOM   4247 1HD2 LEU A 274      -0.331  12.574   7.290  1.00  0.91           H  
ATOM   4248 2HD2 LEU A 274      -0.557  11.514   8.705  1.00  0.91           H  
ATOM   4249 3HD2 LEU A 274      -0.371  10.806   7.082  1.00  0.91           H  
ATOM   4250  N   PRO A 275      -4.627  10.317   5.270  1.00  0.83           N  
ATOM   4251  CA  PRO A 275      -5.071  10.857   4.011  1.00  0.83           C  
ATOM   4252  C   PRO A 275      -6.585  10.966   3.949  1.00  0.83           C  
ATOM   4253  O   PRO A 275      -7.095  11.806   3.217  1.00  0.83           O  
ATOM   4254  CB  PRO A 275      -4.499   9.880   2.981  1.00  0.83           C  
ATOM   4255  CG  PRO A 275      -4.274   8.617   3.729  1.00  0.83           C  
ATOM   4256  CD  PRO A 275      -3.879   9.060   5.140  1.00  0.83           C  
ATOM   4257  HA  PRO A 275      -4.611  11.845   3.881  1.00  0.83           H  
ATOM   4258 1HB  PRO A 275      -5.207   9.761   2.150  1.00  0.83           H  
ATOM   4259 2HB  PRO A 275      -3.573  10.289   2.552  1.00  0.83           H  
ATOM   4260 1HG  PRO A 275      -5.202   8.026   3.713  1.00  0.83           H  
ATOM   4261 2HG  PRO A 275      -3.502   8.014   3.230  1.00  0.83           H  
ATOM   4262 1HD  PRO A 275      -4.192   8.307   5.828  1.00  0.83           H  
ATOM   4263 2HD  PRO A 275      -2.802   9.249   5.183  1.00  0.83           H  
ATOM   4264  N   ARG A 276      -7.322  10.182   4.751  1.00  0.77           N  
ATOM   4265  CA  ARG A 276      -8.770  10.302   4.744  1.00  0.77           C  
ATOM   4266  C   ARG A 276      -9.160  11.637   5.370  1.00  0.77           C  
ATOM   4267  O   ARG A 276     -10.002  12.355   4.840  1.00  0.77           O  
ATOM   4268  CB  ARG A 276      -9.420   9.175   5.525  1.00  0.77           C  
ATOM   4269  CG  ARG A 276     -10.918   9.129   5.458  1.00  0.77           C  
ATOM   4270  CD  ARG A 276     -11.432   7.955   6.185  1.00  0.77           C  
ATOM   4271  NE  ARG A 276     -12.894   7.923   6.246  1.00  0.77           N  
ATOM   4272  CZ  ARG A 276     -13.580   7.100   7.062  1.00  0.77           C  
ATOM   4273  NH1 ARG A 276     -12.913   6.286   7.853  1.00  0.77           N  
ATOM   4274  NH2 ARG A 276     -14.901   7.098   7.077  1.00  0.77           N  
ATOM   4275  H   ARG A 276      -6.908   9.454   5.335  1.00  0.77           H  
ATOM   4276  HA  ARG A 276      -9.124  10.268   3.713  1.00  0.77           H  
ATOM   4277 1HB  ARG A 276      -9.037   8.219   5.174  1.00  0.77           H  
ATOM   4278 2HB  ARG A 276      -9.154   9.265   6.570  1.00  0.77           H  
ATOM   4279 1HG  ARG A 276     -11.321  10.022   5.894  1.00  0.77           H  
ATOM   4280 2HG  ARG A 276     -11.231   9.053   4.413  1.00  0.77           H  
ATOM   4281 1HD  ARG A 276     -11.091   7.048   5.675  1.00  0.77           H  
ATOM   4282 2HD  ARG A 276     -11.043   7.961   7.204  1.00  0.77           H  
ATOM   4283  HE  ARG A 276     -13.419   8.540   5.634  1.00  0.77           H  
ATOM   4284 1HH1 ARG A 276     -11.896   6.286   7.835  1.00  0.77           H  
ATOM   4285 2HH1 ARG A 276     -13.404   5.668   8.481  1.00  0.77           H  
ATOM   4286 1HH2 ARG A 276     -15.425   7.726   6.472  1.00  0.77           H  
ATOM   4287 2HH2 ARG A 276     -15.391   6.461   7.686  1.00  0.77           H  
ATOM   4288  N   LEU A 277      -8.520  11.987   6.494  1.00  0.72           N  
ATOM   4289  CA  LEU A 277      -8.785  13.254   7.177  1.00  0.72           C  
ATOM   4290  C   LEU A 277      -8.357  14.436   6.297  1.00  0.72           C  
ATOM   4291  O   LEU A 277      -9.092  15.420   6.140  1.00  0.72           O  
ATOM   4292  CB  LEU A 277      -7.985  13.292   8.507  1.00  0.72           C  
ATOM   4293  CG  LEU A 277      -8.449  12.337   9.622  1.00  0.72           C  
ATOM   4294  CD1 LEU A 277      -7.425  12.291  10.638  1.00  0.72           C  
ATOM   4295  CD2 LEU A 277      -9.700  12.804  10.278  1.00  0.72           C  
ATOM   4296  H   LEU A 277      -7.836  11.341   6.890  1.00  0.72           H  
ATOM   4297  HA  LEU A 277      -9.851  13.331   7.384  1.00  0.72           H  
ATOM   4298 1HB  LEU A 277      -6.951  13.025   8.282  1.00  0.72           H  
ATOM   4299 2HB  LEU A 277      -7.991  14.303   8.893  1.00  0.72           H  
ATOM   4300  HG  LEU A 277      -8.596  11.365   9.187  1.00  0.72           H  
ATOM   4301 1HD1 LEU A 277      -7.706  11.601  11.431  1.00  0.72           H  
ATOM   4302 2HD1 LEU A 277      -6.552  11.956  10.138  1.00  0.72           H  
ATOM   4303 3HD1 LEU A 277      -7.272  13.281  11.054  1.00  0.72           H  
ATOM   4304 1HD2 LEU A 277     -10.002  12.097  11.050  1.00  0.72           H  
ATOM   4305 2HD2 LEU A 277      -9.536  13.745  10.730  1.00  0.72           H  
ATOM   4306 3HD2 LEU A 277     -10.448  12.889   9.546  1.00  0.72           H  
ATOM   4307  N   MET A 278      -7.186  14.315   5.654  1.00  0.68           N  
ATOM   4308  CA  MET A 278      -6.678  15.395   4.802  1.00  0.68           C  
ATOM   4309  C   MET A 278      -7.546  15.605   3.568  1.00  0.68           C  
ATOM   4310  O   MET A 278      -7.909  16.738   3.221  1.00  0.68           O  
ATOM   4311  CB  MET A 278      -5.258  15.076   4.356  1.00  0.68           C  
ATOM   4312  CG  MET A 278      -4.219  15.104   5.446  1.00  0.68           C  
ATOM   4313  SD  MET A 278      -2.630  14.505   4.862  1.00  0.68           S  
ATOM   4314  CE  MET A 278      -2.161  15.845   3.784  1.00  0.68           C  
ATOM   4315  H   MET A 278      -6.617  13.477   5.799  1.00  0.68           H  
ATOM   4316  HA  MET A 278      -6.682  16.320   5.378  1.00  0.68           H  
ATOM   4317 1HB  MET A 278      -5.244  14.088   3.914  1.00  0.68           H  
ATOM   4318 2HB  MET A 278      -4.957  15.780   3.581  1.00  0.68           H  
ATOM   4319 1HG  MET A 278      -4.097  16.120   5.815  1.00  0.68           H  
ATOM   4320 2HG  MET A 278      -4.548  14.478   6.269  1.00  0.68           H  
ATOM   4321 1HE  MET A 278      -1.191  15.630   3.334  1.00  0.68           H  
ATOM   4322 2HE  MET A 278      -2.906  15.959   3.003  1.00  0.68           H  
ATOM   4323 3HE  MET A 278      -2.096  16.769   4.359  1.00  0.68           H  
ATOM   4324  N   LEU A 279      -7.883  14.500   2.912  1.00  0.65           N  
ATOM   4325  CA  LEU A 279      -8.671  14.513   1.703  1.00  0.65           C  
ATOM   4326  C   LEU A 279     -10.084  14.940   2.007  1.00  0.65           C  
ATOM   4327  O   LEU A 279     -10.621  15.790   1.313  1.00  0.65           O  
ATOM   4328  CB  LEU A 279      -8.605  13.143   1.048  1.00  0.65           C  
ATOM   4329  CG  LEU A 279      -9.326  12.970  -0.223  1.00  0.65           C  
ATOM   4330  CD1 LEU A 279      -8.785  13.932  -1.261  1.00  0.65           C  
ATOM   4331  CD2 LEU A 279      -9.157  11.560  -0.673  1.00  0.65           C  
ATOM   4332  H   LEU A 279      -7.565  13.593   3.244  1.00  0.65           H  
ATOM   4333  HA  LEU A 279      -8.260  15.238   1.016  1.00  0.65           H  
ATOM   4334 1HB  LEU A 279      -7.559  12.891   0.876  1.00  0.65           H  
ATOM   4335 2HB  LEU A 279      -9.016  12.417   1.749  1.00  0.65           H  
ATOM   4336  HG  LEU A 279     -10.355  13.174  -0.061  1.00  0.65           H  
ATOM   4337 1HD1 LEU A 279      -9.327  13.800  -2.195  1.00  0.65           H  
ATOM   4338 2HD1 LEU A 279      -8.912  14.950  -0.902  1.00  0.65           H  
ATOM   4339 3HD1 LEU A 279      -7.725  13.736  -1.425  1.00  0.65           H  
ATOM   4340 1HD2 LEU A 279      -9.702  11.401  -1.587  1.00  0.65           H  
ATOM   4341 2HD2 LEU A 279      -8.100  11.356  -0.828  1.00  0.65           H  
ATOM   4342 3HD2 LEU A 279      -9.539  10.899   0.081  1.00  0.65           H  
ATOM   4343  N   ALA A 280     -10.698  14.390   3.057  1.00  0.63           N  
ATOM   4344  CA  ALA A 280     -12.062  14.771   3.396  1.00  0.63           C  
ATOM   4345  C   ALA A 280     -12.152  16.247   3.683  1.00  0.63           C  
ATOM   4346  O   ALA A 280     -13.128  16.897   3.306  1.00  0.63           O  
ATOM   4347  CB  ALA A 280     -12.542  14.029   4.613  1.00  0.63           C  
ATOM   4348  H   ALA A 280     -10.235  13.689   3.629  1.00  0.63           H  
ATOM   4349  HA  ALA A 280     -12.705  14.536   2.549  1.00  0.63           H  
ATOM   4350 1HB  ALA A 280     -13.569  14.318   4.843  1.00  0.63           H  
ATOM   4351 2HB  ALA A 280     -12.498  12.962   4.412  1.00  0.63           H  
ATOM   4352 3HB  ALA A 280     -11.897  14.271   5.459  1.00  0.63           H  
ATOM   4353  N   SER A 281     -11.126  16.804   4.336  1.00  0.62           N  
ATOM   4354  CA  SER A 281     -11.150  18.218   4.645  1.00  0.62           C  
ATOM   4355  C   SER A 281     -11.125  19.028   3.356  1.00  0.62           C  
ATOM   4356  O   SER A 281     -11.957  19.914   3.142  1.00  0.62           O  
ATOM   4357  CB  SER A 281      -9.929  18.583   5.474  1.00  0.62           C  
ATOM   4358  OG  SER A 281      -9.947  17.934   6.718  1.00  0.62           O  
ATOM   4359  H   SER A 281     -10.337  16.242   4.661  1.00  0.62           H  
ATOM   4360  HA  SER A 281     -12.059  18.447   5.201  1.00  0.62           H  
ATOM   4361 1HB  SER A 281      -9.024  18.315   4.936  1.00  0.62           H  
ATOM   4362 2HB  SER A 281      -9.914  19.656   5.627  1.00  0.62           H  
ATOM   4363  HG  SER A 281      -9.754  16.987   6.527  1.00  0.62           H  
ATOM   4364  N   LEU A 282     -10.239  18.663   2.437  1.00  0.62           N  
ATOM   4365  CA  LEU A 282     -10.157  19.412   1.200  1.00  0.62           C  
ATOM   4366  C   LEU A 282     -11.407  19.209   0.338  1.00  0.62           C  
ATOM   4367  O   LEU A 282     -11.898  20.157  -0.279  1.00  0.62           O  
ATOM   4368  CB  LEU A 282      -8.890  19.092   0.440  1.00  0.62           C  
ATOM   4369  CG  LEU A 282      -8.711  19.964  -0.773  1.00  0.62           C  
ATOM   4370  CD1 LEU A 282      -8.710  21.420  -0.375  1.00  0.62           C  
ATOM   4371  CD2 LEU A 282      -7.448  19.647  -1.410  1.00  0.62           C  
ATOM   4372  H   LEU A 282      -9.578  17.903   2.626  1.00  0.62           H  
ATOM   4373  HA  LEU A 282     -10.109  20.469   1.459  1.00  0.62           H  
ATOM   4374 1HB  LEU A 282      -8.033  19.223   1.099  1.00  0.62           H  
ATOM   4375 2HB  LEU A 282      -8.929  18.048   0.120  1.00  0.62           H  
ATOM   4376  HG  LEU A 282      -9.528  19.799  -1.445  1.00  0.62           H  
ATOM   4377 1HD1 LEU A 282      -8.584  22.038  -1.267  1.00  0.62           H  
ATOM   4378 2HD1 LEU A 282      -9.651  21.665   0.104  1.00  0.62           H  
ATOM   4379 3HD1 LEU A 282      -7.890  21.608   0.316  1.00  0.62           H  
ATOM   4380 1HD2 LEU A 282      -7.340  20.261  -2.282  1.00  0.62           H  
ATOM   4381 2HD2 LEU A 282      -6.624  19.827  -0.725  1.00  0.62           H  
ATOM   4382 3HD2 LEU A 282      -7.468  18.637  -1.688  1.00  0.62           H  
ATOM   4383  N   ILE A 283     -11.926  17.979   0.295  1.00  0.62           N  
ATOM   4384  CA  ILE A 283     -13.129  17.710  -0.471  1.00  0.62           C  
ATOM   4385  C   ILE A 283     -14.258  18.538   0.097  1.00  0.62           C  
ATOM   4386  O   ILE A 283     -15.006  19.152  -0.659  1.00  0.62           O  
ATOM   4387  CB  ILE A 283     -13.551  16.229  -0.432  1.00  0.62           C  
ATOM   4388  CG1 ILE A 283     -12.599  15.351  -1.185  1.00  0.62           C  
ATOM   4389  CG2 ILE A 283     -14.938  16.095  -0.974  1.00  0.62           C  
ATOM   4390  CD1 ILE A 283     -12.835  13.914  -0.919  1.00  0.62           C  
ATOM   4391  H   ILE A 283     -11.482  17.227   0.803  1.00  0.62           H  
ATOM   4392  HA  ILE A 283     -12.965  18.001  -1.503  1.00  0.62           H  
ATOM   4393  HB  ILE A 283     -13.542  15.889   0.600  1.00  0.62           H  
ATOM   4394 1HG1 ILE A 283     -12.714  15.530  -2.250  1.00  0.62           H  
ATOM   4395 2HG1 ILE A 283     -11.590  15.588  -0.896  1.00  0.62           H  
ATOM   4396 1HG2 ILE A 283     -15.248  15.060  -0.907  1.00  0.62           H  
ATOM   4397 2HG2 ILE A 283     -15.603  16.708  -0.383  1.00  0.62           H  
ATOM   4398 3HG2 ILE A 283     -14.964  16.425  -2.011  1.00  0.62           H  
ATOM   4399 1HD1 ILE A 283     -12.135  13.315  -1.486  1.00  0.62           H  
ATOM   4400 2HD1 ILE A 283     -12.710  13.731   0.138  1.00  0.62           H  
ATOM   4401 3HD1 ILE A 283     -13.827  13.659  -1.203  1.00  0.62           H  
ATOM   4402  N   GLY A 284     -14.390  18.572   1.423  1.00  0.62           N  
ATOM   4403  CA  GLY A 284     -15.433  19.359   2.046  1.00  0.62           C  
ATOM   4404  C   GLY A 284     -15.290  20.833   1.696  1.00  0.62           C  
ATOM   4405  O   GLY A 284     -16.284  21.513   1.425  1.00  0.62           O  
ATOM   4406  H   GLY A 284     -13.760  18.039   2.017  1.00  0.62           H  
ATOM   4407 1HA  GLY A 284     -16.397  18.996   1.709  1.00  0.62           H  
ATOM   4408 2HA  GLY A 284     -15.387  19.227   3.128  1.00  0.62           H  
ATOM   4409  N   ALA A 285     -14.049  21.341   1.662  1.00  0.63           N  
ATOM   4410  CA  ALA A 285     -13.813  22.735   1.292  1.00  0.63           C  
ATOM   4411  C   ALA A 285     -14.301  22.982  -0.128  1.00  0.63           C  
ATOM   4412  O   ALA A 285     -14.928  24.003  -0.415  1.00  0.63           O  
ATOM   4413  CB  ALA A 285     -12.345  23.074   1.420  1.00  0.63           C  
ATOM   4414  H   ALA A 285     -13.257  20.754   1.925  1.00  0.63           H  
ATOM   4415  HA  ALA A 285     -14.371  23.378   1.961  1.00  0.63           H  
ATOM   4416 1HB  ALA A 285     -12.187  24.112   1.163  1.00  0.63           H  
ATOM   4417 2HB  ALA A 285     -12.027  22.903   2.447  1.00  0.63           H  
ATOM   4418 3HB  ALA A 285     -11.773  22.448   0.757  1.00  0.63           H  
ATOM   4419  N   LEU A 286     -14.069  22.010  -1.011  1.00  0.63           N  
ATOM   4420  CA  LEU A 286     -14.513  22.122  -2.389  1.00  0.63           C  
ATOM   4421  C   LEU A 286     -16.038  22.050  -2.492  1.00  0.63           C  
ATOM   4422  O   LEU A 286     -16.654  22.825  -3.225  1.00  0.63           O  
ATOM   4423  CB  LEU A 286     -13.876  21.048  -3.276  1.00  0.63           C  
ATOM   4424  CG  LEU A 286     -14.291  21.170  -4.734  1.00  0.63           C  
ATOM   4425  CD1 LEU A 286     -13.910  22.520  -5.211  1.00  0.63           C  
ATOM   4426  CD2 LEU A 286     -13.599  20.131  -5.571  1.00  0.63           C  
ATOM   4427  H   LEU A 286     -13.532  21.190  -0.722  1.00  0.63           H  
ATOM   4428  HA  LEU A 286     -14.195  23.092  -2.765  1.00  0.63           H  
ATOM   4429 1HB  LEU A 286     -12.790  21.126  -3.208  1.00  0.63           H  
ATOM   4430 2HB  LEU A 286     -14.177  20.065  -2.914  1.00  0.63           H  
ATOM   4431  HG  LEU A 286     -15.373  21.059  -4.813  1.00  0.63           H  
ATOM   4432 1HD1 LEU A 286     -14.218  22.622  -6.219  1.00  0.63           H  
ATOM   4433 2HD1 LEU A 286     -14.402  23.280  -4.607  1.00  0.63           H  
ATOM   4434 3HD1 LEU A 286     -12.839  22.625  -5.139  1.00  0.63           H  
ATOM   4435 1HD2 LEU A 286     -13.898  20.239  -6.610  1.00  0.63           H  
ATOM   4436 2HD2 LEU A 286     -12.521  20.267  -5.486  1.00  0.63           H  
ATOM   4437 3HD2 LEU A 286     -13.879  19.143  -5.216  1.00  0.63           H  
ATOM   4438  N   ILE A 287     -16.658  21.121  -1.756  1.00  0.64           N  
ATOM   4439  CA  ILE A 287     -18.108  20.966  -1.794  1.00  0.64           C  
ATOM   4440  C   ILE A 287     -18.781  22.231  -1.299  1.00  0.64           C  
ATOM   4441  O   ILE A 287     -19.765  22.692  -1.889  1.00  0.64           O  
ATOM   4442  CB  ILE A 287     -18.618  19.804  -0.918  1.00  0.64           C  
ATOM   4443  CG1 ILE A 287     -18.186  18.455  -1.464  1.00  0.64           C  
ATOM   4444  CG2 ILE A 287     -20.163  19.874  -0.831  1.00  0.64           C  
ATOM   4445  CD1 ILE A 287     -18.416  17.339  -0.468  1.00  0.64           C  
ATOM   4446  H   ILE A 287     -16.101  20.500  -1.175  1.00  0.64           H  
ATOM   4447  HA  ILE A 287     -18.415  20.794  -2.827  1.00  0.64           H  
ATOM   4448  HB  ILE A 287     -18.193  19.900   0.083  1.00  0.64           H  
ATOM   4449 1HG1 ILE A 287     -18.745  18.233  -2.372  1.00  0.64           H  
ATOM   4450 2HG1 ILE A 287     -17.131  18.494  -1.710  1.00  0.64           H  
ATOM   4451 1HG2 ILE A 287     -20.533  19.067  -0.203  1.00  0.64           H  
ATOM   4452 2HG2 ILE A 287     -20.465  20.833  -0.404  1.00  0.64           H  
ATOM   4453 3HG2 ILE A 287     -20.589  19.773  -1.829  1.00  0.64           H  
ATOM   4454 1HD1 ILE A 287     -18.078  16.400  -0.893  1.00  0.64           H  
ATOM   4455 2HD1 ILE A 287     -17.852  17.555   0.422  1.00  0.64           H  
ATOM   4456 3HD1 ILE A 287     -19.473  17.273  -0.219  1.00  0.64           H  
ATOM   4457  N   LEU A 288     -18.280  22.780  -0.188  1.00  0.66           N  
ATOM   4458  CA  LEU A 288     -18.902  23.971   0.350  1.00  0.66           C  
ATOM   4459  C   LEU A 288     -18.650  25.163  -0.547  1.00  0.66           C  
ATOM   4460  O   LEU A 288     -19.567  25.939  -0.794  1.00  0.66           O  
ATOM   4461  CB  LEU A 288     -18.452  24.293   1.769  1.00  0.66           C  
ATOM   4462  CG  LEU A 288     -19.249  25.427   2.358  1.00  0.66           C  
ATOM   4463  CD1 LEU A 288     -20.673  25.086   2.275  1.00  0.66           C  
ATOM   4464  CD2 LEU A 288     -18.934  25.603   3.780  1.00  0.66           C  
ATOM   4465  H   LEU A 288     -17.476  22.362   0.281  1.00  0.66           H  
ATOM   4466  HA  LEU A 288     -19.975  23.798   0.384  1.00  0.66           H  
ATOM   4467 1HB  LEU A 288     -18.508  23.450   2.388  1.00  0.66           H  
ATOM   4468 2HB  LEU A 288     -17.406  24.620   1.729  1.00  0.66           H  
ATOM   4469  HG  LEU A 288     -19.059  26.344   1.806  1.00  0.66           H  
ATOM   4470 1HD1 LEU A 288     -21.202  25.894   2.693  1.00  0.66           H  
ATOM   4471 2HD1 LEU A 288     -20.968  24.954   1.239  1.00  0.66           H  
ATOM   4472 3HD1 LEU A 288     -20.874  24.190   2.826  1.00  0.66           H  
ATOM   4473 1HD2 LEU A 288     -19.537  26.414   4.190  1.00  0.66           H  
ATOM   4474 2HD2 LEU A 288     -19.146  24.677   4.307  1.00  0.66           H  
ATOM   4475 3HD2 LEU A 288     -17.905  25.845   3.872  1.00  0.66           H  
ATOM   4476  N   TRP A 289     -17.439  25.302  -1.094  1.00  0.67           N  
ATOM   4477  CA  TRP A 289     -17.174  26.458  -1.929  1.00  0.67           C  
ATOM   4478  C   TRP A 289     -18.032  26.372  -3.177  1.00  0.67           C  
ATOM   4479  O   TRP A 289     -18.652  27.361  -3.567  1.00  0.67           O  
ATOM   4480  CB  TRP A 289     -15.672  26.614  -2.192  1.00  0.67           C  
ATOM   4481  CG  TRP A 289     -15.297  27.836  -2.981  1.00  0.67           C  
ATOM   4482  CD1 TRP A 289     -14.389  27.910  -3.979  1.00  0.67           C  
ATOM   4483  CD2 TRP A 289     -15.874  29.175  -2.866  1.00  0.67           C  
ATOM   4484  NE1 TRP A 289     -14.317  29.197  -4.451  1.00  0.67           N  
ATOM   4485  CE2 TRP A 289     -15.232  29.973  -3.801  1.00  0.67           C  
ATOM   4486  CE3 TRP A 289     -16.867  29.742  -2.055  1.00  0.67           C  
ATOM   4487  CZ2 TRP A 289     -15.540  31.330  -3.954  1.00  0.67           C  
ATOM   4488  CZ3 TRP A 289     -17.179  31.090  -2.207  1.00  0.67           C  
ATOM   4489  CH2 TRP A 289     -16.532  31.862  -3.129  1.00  0.67           C  
ATOM   4490  H   TRP A 289     -16.680  24.651  -0.890  1.00  0.67           H  
ATOM   4491  HA  TRP A 289     -17.483  27.346  -1.387  1.00  0.67           H  
ATOM   4492 1HB  TRP A 289     -15.149  26.650  -1.234  1.00  0.67           H  
ATOM   4493 2HB  TRP A 289     -15.310  25.731  -2.723  1.00  0.67           H  
ATOM   4494  HD1 TRP A 289     -13.774  27.083  -4.328  1.00  0.67           H  
ATOM   4495  HE1 TRP A 289     -13.680  29.533  -5.155  1.00  0.67           H  
ATOM   4496  HE3 TRP A 289     -17.384  29.138  -1.323  1.00  0.67           H  
ATOM   4497  HZ2 TRP A 289     -15.038  31.962  -4.681  1.00  0.67           H  
ATOM   4498  HZ3 TRP A 289     -17.953  31.514  -1.567  1.00  0.67           H  
ATOM   4499  HH2 TRP A 289     -16.799  32.913  -3.220  1.00  0.67           H  
ATOM   4500  N   LEU A 290     -18.141  25.193  -3.775  1.00  0.68           N  
ATOM   4501  CA  LEU A 290     -19.031  25.060  -4.913  1.00  0.68           C  
ATOM   4502  C   LEU A 290     -20.464  25.396  -4.526  1.00  0.68           C  
ATOM   4503  O   LEU A 290     -21.123  26.151  -5.239  1.00  0.68           O  
ATOM   4504  CB  LEU A 290     -19.011  23.657  -5.492  1.00  0.68           C  
ATOM   4505  CG  LEU A 290     -20.014  23.468  -6.630  1.00  0.68           C  
ATOM   4506  CD1 LEU A 290     -19.676  24.429  -7.760  1.00  0.68           C  
ATOM   4507  CD2 LEU A 290     -19.981  22.035  -7.098  1.00  0.68           C  
ATOM   4508  H   LEU A 290     -17.615  24.383  -3.450  1.00  0.68           H  
ATOM   4509  HA  LEU A 290     -18.717  25.757  -5.681  1.00  0.68           H  
ATOM   4510 1HB  LEU A 290     -18.014  23.436  -5.860  1.00  0.68           H  
ATOM   4511 2HB  LEU A 290     -19.252  22.946  -4.698  1.00  0.68           H  
ATOM   4512  HG  LEU A 290     -21.008  23.705  -6.269  1.00  0.68           H  
ATOM   4513 1HD1 LEU A 290     -20.398  24.310  -8.568  1.00  0.68           H  
ATOM   4514 2HD1 LEU A 290     -19.712  25.456  -7.393  1.00  0.68           H  
ATOM   4515 3HD1 LEU A 290     -18.683  24.207  -8.126  1.00  0.68           H  
ATOM   4516 1HD2 LEU A 290     -20.705  21.899  -7.903  1.00  0.68           H  
ATOM   4517 2HD2 LEU A 290     -18.982  21.792  -7.460  1.00  0.68           H  
ATOM   4518 3HD2 LEU A 290     -20.236  21.379  -6.265  1.00  0.68           H  
ATOM   4519  N   SER A 291     -20.962  24.849  -3.408  1.00  0.69           N  
ATOM   4520  CA  SER A 291     -22.342  25.088  -3.010  1.00  0.69           C  
ATOM   4521  C   SER A 291     -22.583  26.584  -2.819  1.00  0.69           C  
ATOM   4522  O   SER A 291     -23.595  27.124  -3.274  1.00  0.69           O  
ATOM   4523  CB  SER A 291     -22.622  24.356  -1.716  1.00  0.69           C  
ATOM   4524  OG  SER A 291     -22.492  22.967  -1.893  1.00  0.69           O  
ATOM   4525  H   SER A 291     -20.387  24.229  -2.836  1.00  0.69           H  
ATOM   4526  HA  SER A 291     -23.004  24.718  -3.790  1.00  0.69           H  
ATOM   4527 1HB  SER A 291     -21.934  24.694  -0.948  1.00  0.69           H  
ATOM   4528 2HB  SER A 291     -23.631  24.588  -1.375  1.00  0.69           H  
ATOM   4529  HG  SER A 291     -21.529  22.819  -2.047  1.00  0.69           H  
ATOM   4530  N   ASP A 292     -21.633  27.267  -2.185  1.00  0.72           N  
ATOM   4531  CA  ASP A 292     -21.736  28.701  -1.977  1.00  0.72           C  
ATOM   4532  C   ASP A 292     -21.655  29.449  -3.296  1.00  0.72           C  
ATOM   4533  O   ASP A 292     -22.358  30.441  -3.484  1.00  0.72           O  
ATOM   4534  CB  ASP A 292     -20.674  29.164  -0.985  1.00  0.72           C  
ATOM   4535  CG  ASP A 292     -21.047  28.752   0.437  1.00  0.72           C  
ATOM   4536  OD1 ASP A 292     -22.224  28.475   0.640  1.00  0.72           O  
ATOM   4537  OD2 ASP A 292     -20.184  28.664   1.294  1.00  0.72           O  
ATOM   4538  H   ASP A 292     -20.817  26.774  -1.825  1.00  0.72           H  
ATOM   4539  HA  ASP A 292     -22.705  28.910  -1.534  1.00  0.72           H  
ATOM   4540 1HB  ASP A 292     -19.720  28.702  -1.247  1.00  0.72           H  
ATOM   4541 2HB  ASP A 292     -20.551  30.244  -1.039  1.00  0.72           H  
ATOM   4542  N   GLN A 293     -20.840  28.963  -4.233  1.00  0.75           N  
ATOM   4543  CA  GLN A 293     -20.727  29.623  -5.520  1.00  0.75           C  
ATOM   4544  C   GLN A 293     -22.047  29.505  -6.273  1.00  0.75           C  
ATOM   4545  O   GLN A 293     -22.498  30.457  -6.914  1.00  0.75           O  
ATOM   4546  CB  GLN A 293     -19.592  29.028  -6.330  1.00  0.75           C  
ATOM   4547  CG  GLN A 293     -19.317  29.794  -7.515  1.00  0.75           C  
ATOM   4548  CD  GLN A 293     -18.894  31.133  -7.105  1.00  0.75           C  
ATOM   4549  OE1 GLN A 293     -18.008  31.207  -6.266  1.00  0.75           O  
ATOM   4550  NE2 GLN A 293     -19.487  32.194  -7.643  1.00  0.75           N  
ATOM   4551  H   GLN A 293     -20.258  28.149  -4.038  1.00  0.75           H  
ATOM   4552  HA  GLN A 293     -20.520  30.678  -5.354  1.00  0.75           H  
ATOM   4553 1HB  GLN A 293     -18.686  28.975  -5.720  1.00  0.75           H  
ATOM   4554 2HB  GLN A 293     -19.848  28.011  -6.629  1.00  0.75           H  
ATOM   4555 1HG  GLN A 293     -18.538  29.318  -8.109  1.00  0.75           H  
ATOM   4556 2HG  GLN A 293     -20.237  29.880  -8.061  1.00  0.75           H  
ATOM   4557 1HE2 GLN A 293     -19.202  33.120  -7.349  1.00  0.75           H  
ATOM   4558 2HE2 GLN A 293     -20.215  32.079  -8.324  1.00  0.75           H  
ATOM   4559  N   ILE A 294     -22.706  28.354  -6.130  1.00  0.82           N  
ATOM   4560  CA  ILE A 294     -24.006  28.137  -6.737  1.00  0.82           C  
ATOM   4561  C   ILE A 294     -24.978  29.135  -6.157  1.00  0.82           C  
ATOM   4562  O   ILE A 294     -25.718  29.789  -6.885  1.00  0.82           O  
ATOM   4563  CB  ILE A 294     -24.490  26.696  -6.541  1.00  0.82           C  
ATOM   4564  CG1 ILE A 294     -23.605  25.740  -7.373  1.00  0.82           C  
ATOM   4565  CG2 ILE A 294     -25.966  26.582  -6.890  1.00  0.82           C  
ATOM   4566  CD1 ILE A 294     -23.785  24.287  -7.022  1.00  0.82           C  
ATOM   4567  H   ILE A 294     -22.268  27.597  -5.601  1.00  0.82           H  
ATOM   4568  HA  ILE A 294     -23.929  28.323  -7.801  1.00  0.82           H  
ATOM   4569  HB  ILE A 294     -24.357  26.418  -5.504  1.00  0.82           H  
ATOM   4570 1HG1 ILE A 294     -23.846  25.872  -8.426  1.00  0.82           H  
ATOM   4571 2HG1 ILE A 294     -22.561  26.006  -7.227  1.00  0.82           H  
ATOM   4572 1HG2 ILE A 294     -26.299  25.560  -6.725  1.00  0.82           H  
ATOM   4573 2HG2 ILE A 294     -26.537  27.256  -6.253  1.00  0.82           H  
ATOM   4574 3HG2 ILE A 294     -26.118  26.854  -7.934  1.00  0.82           H  
ATOM   4575 1HD1 ILE A 294     -23.135  23.677  -7.649  1.00  0.82           H  
ATOM   4576 2HD1 ILE A 294     -23.525  24.137  -5.981  1.00  0.82           H  
ATOM   4577 3HD1 ILE A 294     -24.820  23.997  -7.184  1.00  0.82           H  
ATOM   4578  N   ILE A 295     -24.938  29.303  -4.849  1.00  0.93           N  
ATOM   4579  CA  ILE A 295     -25.794  30.273  -4.214  1.00  0.93           C  
ATOM   4580  C   ILE A 295     -25.518  31.670  -4.700  1.00  0.93           C  
ATOM   4581  O   ILE A 295     -26.460  32.419  -4.916  1.00  0.93           O  
ATOM   4582  CB  ILE A 295     -25.680  30.191  -2.727  1.00  0.93           C  
ATOM   4583  CG1 ILE A 295     -26.283  28.938  -2.359  1.00  0.93           C  
ATOM   4584  CG2 ILE A 295     -26.362  31.377  -2.075  1.00  0.93           C  
ATOM   4585  CD1 ILE A 295     -26.024  28.557  -1.050  1.00  0.93           C  
ATOM   4586  H   ILE A 295     -24.319  28.719  -4.283  1.00  0.93           H  
ATOM   4587  HA  ILE A 295     -26.819  30.028  -4.464  1.00  0.93           H  
ATOM   4588  HB  ILE A 295     -24.641  30.160  -2.433  1.00  0.93           H  
ATOM   4589 1HG1 ILE A 295     -27.359  29.022  -2.477  1.00  0.93           H  
ATOM   4590 2HG1 ILE A 295     -25.910  28.163  -3.022  1.00  0.93           H  
ATOM   4591 1HG2 ILE A 295     -26.283  31.282  -0.994  1.00  0.93           H  
ATOM   4592 2HG2 ILE A 295     -25.875  32.297  -2.392  1.00  0.93           H  
ATOM   4593 3HG2 ILE A 295     -27.414  31.405  -2.361  1.00  0.93           H  
ATOM   4594 1HD1 ILE A 295     -26.525  27.627  -0.877  1.00  0.93           H  
ATOM   4595 2HD1 ILE A 295     -24.950  28.439  -0.901  1.00  0.93           H  
ATOM   4596 3HD1 ILE A 295     -26.403  29.310  -0.369  1.00  0.93           H  
ATOM   4597  N   LEU A 296     -24.263  32.055  -4.864  1.00  1.11           N  
ATOM   4598  CA  LEU A 296     -23.982  33.394  -5.364  1.00  1.11           C  
ATOM   4599  C   LEU A 296     -24.572  33.555  -6.784  1.00  1.11           C  
ATOM   4600  O   LEU A 296     -25.142  34.606  -7.122  1.00  1.11           O  
ATOM   4601  CB  LEU A 296     -22.466  33.638  -5.334  1.00  1.11           C  
ATOM   4602  CG  LEU A 296     -21.861  33.729  -3.899  1.00  1.11           C  
ATOM   4603  CD1 LEU A 296     -20.326  33.786  -3.975  1.00  1.11           C  
ATOM   4604  CD2 LEU A 296     -22.435  34.956  -3.191  1.00  1.11           C  
ATOM   4605  H   LEU A 296     -23.504  31.417  -4.628  1.00  1.11           H  
ATOM   4606  HA  LEU A 296     -24.456  34.116  -4.705  1.00  1.11           H  
ATOM   4607 1HB  LEU A 296     -21.973  32.817  -5.854  1.00  1.11           H  
ATOM   4608 2HB  LEU A 296     -22.243  34.563  -5.858  1.00  1.11           H  
ATOM   4609  HG  LEU A 296     -22.131  32.844  -3.341  1.00  1.11           H  
ATOM   4610 1HD1 LEU A 296     -19.911  33.834  -2.970  1.00  1.11           H  
ATOM   4611 2HD1 LEU A 296     -19.945  32.895  -4.478  1.00  1.11           H  
ATOM   4612 3HD1 LEU A 296     -20.030  34.669  -4.531  1.00  1.11           H  
ATOM   4613 1HD2 LEU A 296     -22.028  35.016  -2.181  1.00  1.11           H  
ATOM   4614 2HD2 LEU A 296     -22.166  35.854  -3.746  1.00  1.11           H  
ATOM   4615 3HD2 LEU A 296     -23.522  34.869  -3.141  1.00  1.11           H  
ATOM   4616  N   TRP A 297     -24.513  32.475  -7.583  1.00  1.39           N  
ATOM   4617  CA  TRP A 297     -25.064  32.461  -8.938  1.00  1.39           C  
ATOM   4618  C   TRP A 297     -26.604  32.560  -8.919  1.00  1.39           C  
ATOM   4619  O   TRP A 297     -27.210  33.082  -9.864  1.00  1.39           O  
ATOM   4620  CB  TRP A 297     -24.608  31.203  -9.695  1.00  1.39           C  
ATOM   4621  CG  TRP A 297     -23.139  31.226 -10.081  1.00  1.39           C  
ATOM   4622  CD1 TRP A 297     -22.401  32.338 -10.302  1.00  1.39           C  
ATOM   4623  CD2 TRP A 297     -22.222  30.096 -10.274  1.00  1.39           C  
ATOM   4624  NE1 TRP A 297     -21.113  32.001 -10.632  1.00  1.39           N  
ATOM   4625  CE2 TRP A 297     -20.983  30.637 -10.622  1.00  1.39           C  
ATOM   4626  CE3 TRP A 297     -22.356  28.698 -10.180  1.00  1.39           C  
ATOM   4627  CZ2 TRP A 297     -19.862  29.833 -10.886  1.00  1.39           C  
ATOM   4628  CZ3 TRP A 297     -21.239  27.894 -10.429  1.00  1.39           C  
ATOM   4629  CH2 TRP A 297     -20.024  28.447 -10.775  1.00  1.39           C  
ATOM   4630  H   TRP A 297     -24.022  31.643  -7.252  1.00  1.39           H  
ATOM   4631  HA  TRP A 297     -24.668  33.325  -9.459  1.00  1.39           H  
ATOM   4632 1HB  TRP A 297     -24.783  30.328  -9.088  1.00  1.39           H  
ATOM   4633 2HB  TRP A 297     -25.200  31.093 -10.599  1.00  1.39           H  
ATOM   4634  HD1 TRP A 297     -22.777  33.357 -10.234  1.00  1.39           H  
ATOM   4635  HE1 TRP A 297     -20.381  32.680 -10.847  1.00  1.39           H  
ATOM   4636  HE3 TRP A 297     -23.309  28.251  -9.917  1.00  1.39           H  
ATOM   4637  HZ2 TRP A 297     -18.892  30.257 -11.156  1.00  1.39           H  
ATOM   4638  HZ3 TRP A 297     -21.356  26.812 -10.345  1.00  1.39           H  
ATOM   4639  HH2 TRP A 297     -19.174  27.789 -10.965  1.00  1.39           H  
ATOM   4640  N   LEU A 298     -27.221  32.070  -7.835  1.00  1.80           N  
ATOM   4641  CA  LEU A 298     -28.667  32.156  -7.611  1.00  1.80           C  
ATOM   4642  C   LEU A 298     -29.046  33.493  -6.942  1.00  1.80           C  
ATOM   4643  O   LEU A 298     -30.107  34.063  -7.190  1.00  1.80           O  
ATOM   4644  CB  LEU A 298     -29.130  31.009  -6.703  1.00  1.80           C  
ATOM   4645  CG  LEU A 298     -28.959  29.590  -7.250  1.00  1.80           C  
ATOM   4646  CD1 LEU A 298     -29.301  28.573  -6.150  1.00  1.80           C  
ATOM   4647  CD2 LEU A 298     -29.851  29.419  -8.452  1.00  1.80           C  
ATOM   4648  H   LEU A 298     -26.649  31.585  -7.144  1.00  1.80           H  
ATOM   4649  HA  LEU A 298     -29.171  32.079  -8.571  1.00  1.80           H  
ATOM   4650 1HB  LEU A 298     -28.579  31.072  -5.769  1.00  1.80           H  
ATOM   4651 2HB  LEU A 298     -30.186  31.152  -6.477  1.00  1.80           H  
ATOM   4652  HG  LEU A 298     -27.941  29.435  -7.549  1.00  1.80           H  
ATOM   4653 1HD1 LEU A 298     -29.172  27.564  -6.535  1.00  1.80           H  
ATOM   4654 2HD1 LEU A 298     -28.641  28.718  -5.296  1.00  1.80           H  
ATOM   4655 3HD1 LEU A 298     -30.325  28.710  -5.842  1.00  1.80           H  
ATOM   4656 1HD2 LEU A 298     -29.731  28.412  -8.853  1.00  1.80           H  
ATOM   4657 2HD2 LEU A 298     -30.889  29.573  -8.158  1.00  1.80           H  
ATOM   4658 3HD2 LEU A 298     -29.575  30.151  -9.214  1.00  1.80           H  
ATOM   4659  N   THR A 299     -28.167  34.024  -6.108  1.00  2.30           N  
ATOM   4660  CA  THR A 299     -28.458  35.242  -5.374  1.00  2.30           C  
ATOM   4661  C   THR A 299     -28.675  36.387  -6.337  1.00  2.30           C  
ATOM   4662  O   THR A 299     -29.664  37.122  -6.223  1.00  2.30           O  
ATOM   4663  CB  THR A 299     -27.346  35.586  -4.373  1.00  2.30           C  
ATOM   4664  OG1 THR A 299     -27.219  34.524  -3.418  1.00  2.30           O  
ATOM   4665  CG2 THR A 299     -27.699  36.857  -3.649  1.00  2.30           C  
ATOM   4666  H   THR A 299     -27.296  33.546  -5.937  1.00  2.30           H  
ATOM   4667  HA  THR A 299     -29.371  35.102  -4.816  1.00  2.30           H  
ATOM   4668  HB  THR A 299     -26.402  35.706  -4.901  1.00  2.30           H  
ATOM   4669  HG1 THR A 299     -26.988  33.697  -3.893  1.00  2.30           H  
ATOM   4670 1HG2 THR A 299     -26.918  37.099  -2.932  1.00  2.30           H  
ATOM   4671 2HG2 THR A 299     -27.797  37.668  -4.369  1.00  2.30           H  
ATOM   4672 3HG2 THR A 299     -28.644  36.719  -3.129  1.00  2.30           H  
ATOM   4673  N   ARG A 300     -27.814  36.462  -7.356  1.00  2.77           N  
ATOM   4674  CA  ARG A 300     -27.873  37.491  -8.394  1.00  2.77           C  
ATOM   4675  C   ARG A 300     -29.171  37.472  -9.230  1.00  2.77           C  
ATOM   4676  O   ARG A 300     -29.395  38.389 -10.021  1.00  2.77           O  
ATOM   4677  CB  ARG A 300     -26.674  37.382  -9.317  1.00  2.77           C  
ATOM   4678  CG  ARG A 300     -26.657  36.142 -10.086  1.00  2.77           C  
ATOM   4679  CD  ARG A 300     -25.467  35.980 -10.950  1.00  2.77           C  
ATOM   4680  NE  ARG A 300     -25.517  34.697 -11.626  1.00  2.77           N  
ATOM   4681  CZ  ARG A 300     -24.672  34.280 -12.591  1.00  2.77           C  
ATOM   4682  NH1 ARG A 300     -23.707  35.069 -13.018  1.00  2.77           N  
ATOM   4683  NH2 ARG A 300     -24.814  33.072 -13.106  1.00  2.77           N  
ATOM   4684  H   ARG A 300     -27.036  35.795  -7.372  1.00  2.77           H  
ATOM   4685  HA  ARG A 300     -27.811  38.459  -7.897  1.00  2.77           H  
ATOM   4686 1HB  ARG A 300     -26.661  38.216 -10.014  1.00  2.77           H  
ATOM   4687 2HB  ARG A 300     -25.754  37.419  -8.730  1.00  2.77           H  
ATOM   4688 1HG  ARG A 300     -26.663  35.349  -9.363  1.00  2.77           H  
ATOM   4689 2HG  ARG A 300     -27.540  36.078 -10.700  1.00  2.77           H  
ATOM   4690 1HD  ARG A 300     -25.435  36.768 -11.699  1.00  2.77           H  
ATOM   4691 2HD  ARG A 300     -24.565  36.008 -10.338  1.00  2.77           H  
ATOM   4692  HE  ARG A 300     -26.241  34.042 -11.294  1.00  2.77           H  
ATOM   4693 1HH1 ARG A 300     -23.597  35.992 -12.624  1.00  2.77           H  
ATOM   4694 2HH1 ARG A 300     -23.082  34.751 -13.743  1.00  2.77           H  
ATOM   4695 1HH2 ARG A 300     -25.560  32.468 -12.783  1.00  2.77           H  
ATOM   4696 2HH2 ARG A 300     -24.185  32.754 -13.826  1.00  2.77           H  
ATOM   4697  N   VAL A 301     -30.022  36.444  -9.067  1.00  3.01           N  
ATOM   4698  CA  VAL A 301     -31.312  36.381  -9.748  1.00  3.01           C  
ATOM   4699  C   VAL A 301     -32.446  36.517  -8.720  1.00  3.01           C  
ATOM   4700  O   VAL A 301     -33.564  36.036  -8.922  1.00  3.01           O  
ATOM   4701  CB  VAL A 301     -31.472  35.138 -10.656  1.00  3.01           C  
ATOM   4702  CG1 VAL A 301     -30.506  35.224 -11.819  1.00  3.01           C  
ATOM   4703  CG2 VAL A 301     -31.181  33.897  -9.913  1.00  3.01           C  
ATOM   4704  H   VAL A 301     -29.812  35.693  -8.410  1.00  3.01           H  
ATOM   4705  HA  VAL A 301     -31.385  37.241 -10.413  1.00  3.01           H  
ATOM   4706  HB  VAL A 301     -32.489  35.117 -11.041  1.00  3.01           H  
ATOM   4707 1HG1 VAL A 301     -30.634  34.355 -12.463  1.00  3.01           H  
ATOM   4708 2HG1 VAL A 301     -30.704  36.134 -12.387  1.00  3.01           H  
ATOM   4709 3HG1 VAL A 301     -29.496  35.244 -11.445  1.00  3.01           H  
ATOM   4710 1HG2 VAL A 301     -31.299  33.038 -10.567  1.00  3.01           H  
ATOM   4711 2HG2 VAL A 301     -30.158  33.954  -9.577  1.00  3.01           H  
ATOM   4712 3HG2 VAL A 301     -31.856  33.805  -9.062  1.00  3.01           H  
ATOM   4713  N   TRP A 302     -32.129  37.278  -7.663  1.00  2.89           N  
ATOM   4714  CA  TRP A 302     -33.003  37.746  -6.583  1.00  2.89           C  
ATOM   4715  C   TRP A 302     -33.501  36.752  -5.531  1.00  2.89           C  
ATOM   4716  O   TRP A 302     -34.688  36.731  -5.199  1.00  2.89           O  
ATOM   4717  CB  TRP A 302     -34.225  38.440  -7.195  1.00  2.89           C  
ATOM   4718  CG  TRP A 302     -33.846  39.534  -8.158  1.00  2.89           C  
ATOM   4719  CD1 TRP A 302     -33.256  40.718  -7.847  1.00  2.89           C  
ATOM   4720  CD2 TRP A 302     -34.025  39.543  -9.600  1.00  2.89           C  
ATOM   4721  NE1 TRP A 302     -33.052  41.459  -8.985  1.00  2.89           N  
ATOM   4722  CE2 TRP A 302     -33.514  40.753 -10.065  1.00  2.89           C  
ATOM   4723  CE3 TRP A 302     -34.566  38.632 -10.516  1.00  2.89           C  
ATOM   4724  CZ2 TRP A 302     -33.522  41.084 -11.411  1.00  2.89           C  
ATOM   4725  CZ3 TRP A 302     -34.573  38.961 -11.862  1.00  2.89           C  
ATOM   4726  CH2 TRP A 302     -34.064  40.156 -12.299  1.00  2.89           C  
ATOM   4727  H   TRP A 302     -31.152  37.547  -7.576  1.00  2.89           H  
ATOM   4728  HA  TRP A 302     -32.436  38.507  -6.047  1.00  2.89           H  
ATOM   4729 1HB  TRP A 302     -34.862  37.720  -7.703  1.00  2.89           H  
ATOM   4730 2HB  TRP A 302     -34.819  38.884  -6.397  1.00  2.89           H  
ATOM   4731  HD1 TRP A 302     -32.981  41.031  -6.842  1.00  2.89           H  
ATOM   4732  HE1 TRP A 302     -32.626  42.372  -9.024  1.00  2.89           H  
ATOM   4733  HE3 TRP A 302     -34.974  37.680 -10.177  1.00  2.89           H  
ATOM   4734  HZ2 TRP A 302     -33.122  42.030 -11.779  1.00  2.89           H  
ATOM   4735  HZ3 TRP A 302     -34.995  38.244 -12.565  1.00  2.89           H  
ATOM   4736  HH2 TRP A 302     -34.085  40.384 -13.365  1.00  2.89           H  
ATOM   4737  N   MET A 303     -32.588  35.960  -4.974  1.00  2.46           N  
ATOM   4738  CA  MET A 303     -32.942  35.106  -3.826  1.00  2.46           C  
ATOM   4739  C   MET A 303     -31.731  34.607  -3.055  1.00  2.46           C  
ATOM   4740  O   MET A 303     -30.927  33.834  -3.576  1.00  2.46           O  
ATOM   4741  CB  MET A 303     -33.782  33.889  -4.215  1.00  2.46           C  
ATOM   4742  CG  MET A 303     -34.197  33.052  -2.973  1.00  2.46           C  
ATOM   4743  SD  MET A 303     -35.277  31.646  -3.323  1.00  2.46           S  
ATOM   4744  CE  MET A 303     -35.492  30.988  -1.663  1.00  2.46           C  
ATOM   4745  H   MET A 303     -31.631  36.034  -5.318  1.00  2.46           H  
ATOM   4746  HA  MET A 303     -33.531  35.708  -3.136  1.00  2.46           H  
ATOM   4747 1HB  MET A 303     -34.687  34.203  -4.734  1.00  2.46           H  
ATOM   4748 2HB  MET A 303     -33.213  33.249  -4.892  1.00  2.46           H  
ATOM   4749 1HG  MET A 303     -33.308  32.682  -2.474  1.00  2.46           H  
ATOM   4750 2HG  MET A 303     -34.715  33.705  -2.273  1.00  2.46           H  
ATOM   4751 1HE  MET A 303     -36.147  30.112  -1.694  1.00  2.46           H  
ATOM   4752 2HE  MET A 303     -34.525  30.709  -1.250  1.00  2.46           H  
ATOM   4753 3HE  MET A 303     -35.946  31.751  -1.033  1.00  2.46           H  
ATOM   4754  N   GLU A 304     -31.644  34.944  -1.772  1.00  1.92           N  
ATOM   4755  CA  GLU A 304     -30.488  34.512  -0.990  1.00  1.92           C  
ATOM   4756  C   GLU A 304     -30.677  33.088  -0.490  1.00  1.92           C  
ATOM   4757  O   GLU A 304     -30.960  32.855   0.684  1.00  1.92           O  
ATOM   4758  CB  GLU A 304     -30.230  35.445   0.202  1.00  1.92           C  
ATOM   4759  CG  GLU A 304     -29.858  36.883  -0.168  1.00  1.92           C  
ATOM   4760  CD  GLU A 304     -29.553  37.748   1.037  1.00  1.92           C  
ATOM   4761  OE1 GLU A 304     -29.740  37.289   2.139  1.00  1.92           O  
ATOM   4762  OE2 GLU A 304     -29.124  38.863   0.852  1.00  1.92           O  
ATOM   4763  H   GLU A 304     -32.345  35.542  -1.357  1.00  1.92           H  
ATOM   4764  HA  GLU A 304     -29.606  34.525  -1.635  1.00  1.92           H  
ATOM   4765 1HB  GLU A 304     -31.119  35.481   0.832  1.00  1.92           H  
ATOM   4766 2HB  GLU A 304     -29.418  35.038   0.807  1.00  1.92           H  
ATOM   4767 1HG  GLU A 304     -28.975  36.856  -0.798  1.00  1.92           H  
ATOM   4768 2HG  GLU A 304     -30.670  37.326  -0.743  1.00  1.92           H  
ATOM   4769  N   VAL A 305     -30.529  32.145  -1.404  1.00  1.45           N  
ATOM   4770  CA  VAL A 305     -30.728  30.737  -1.105  1.00  1.45           C  
ATOM   4771  C   VAL A 305     -29.731  30.295  -0.051  1.00  1.45           C  
ATOM   4772  O   VAL A 305     -28.549  30.605  -0.131  1.00  1.45           O  
ATOM   4773  CB  VAL A 305     -30.576  29.895  -2.376  1.00  1.45           C  
ATOM   4774  CG1 VAL A 305     -30.615  28.447  -2.036  1.00  1.45           C  
ATOM   4775  CG2 VAL A 305     -31.691  30.250  -3.336  1.00  1.45           C  
ATOM   4776  H   VAL A 305     -30.313  32.460  -2.350  1.00  1.45           H  
ATOM   4777  HA  VAL A 305     -31.737  30.600  -0.715  1.00  1.45           H  
ATOM   4778  HB  VAL A 305     -29.611  30.103  -2.840  1.00  1.45           H  
ATOM   4779 1HG1 VAL A 305     -30.502  27.857  -2.943  1.00  1.45           H  
ATOM   4780 2HG1 VAL A 305     -29.803  28.225  -1.352  1.00  1.45           H  
ATOM   4781 3HG1 VAL A 305     -31.551  28.207  -1.567  1.00  1.45           H  
ATOM   4782 1HG2 VAL A 305     -31.605  29.671  -4.240  1.00  1.45           H  
ATOM   4783 2HG2 VAL A 305     -32.647  30.036  -2.865  1.00  1.45           H  
ATOM   4784 3HG2 VAL A 305     -31.634  31.309  -3.584  1.00  1.45           H  
ATOM   4785  N   SER A 306     -30.216  29.620   0.973  1.00  1.12           N  
ATOM   4786  CA  SER A 306     -29.355  29.180   2.061  1.00  1.12           C  
ATOM   4787  C   SER A 306     -28.318  28.118   1.659  1.00  1.12           C  
ATOM   4788  O   SER A 306     -28.566  27.270   0.787  1.00  1.12           O  
ATOM   4789  CB  SER A 306     -30.214  28.696   3.190  1.00  1.12           C  
ATOM   4790  OG  SER A 306     -31.018  29.738   3.668  1.00  1.12           O  
ATOM   4791  H   SER A 306     -31.203  29.414   1.000  1.00  1.12           H  
ATOM   4792  HA  SER A 306     -28.805  30.052   2.421  1.00  1.12           H  
ATOM   4793 1HB  SER A 306     -30.837  27.864   2.868  1.00  1.12           H  
ATOM   4794 2HB  SER A 306     -29.575  28.334   3.994  1.00  1.12           H  
ATOM   4795  HG  SER A 306     -31.206  29.522   4.594  1.00  1.12           H  
ATOM   4796  N   THR A 307     -27.166  28.169   2.334  1.00  0.91           N  
ATOM   4797  CA  THR A 307     -26.052  27.241   2.143  1.00  0.91           C  
ATOM   4798  C   THR A 307     -26.418  25.836   2.537  1.00  0.91           C  
ATOM   4799  O   THR A 307     -26.102  24.880   1.814  1.00  0.91           O  
ATOM   4800  CB  THR A 307     -24.799  27.683   2.905  1.00  0.91           C  
ATOM   4801  OG1 THR A 307     -24.332  28.957   2.429  1.00  0.91           O  
ATOM   4802  CG2 THR A 307     -23.758  26.717   2.716  1.00  0.91           C  
ATOM   4803  H   THR A 307     -27.079  28.868   3.062  1.00  0.91           H  
ATOM   4804  HA  THR A 307     -25.784  27.200   1.107  1.00  0.91           H  
ATOM   4805  HB  THR A 307     -25.020  27.761   3.960  1.00  0.91           H  
ATOM   4806  HG1 THR A 307     -23.673  28.799   1.690  1.00  0.91           H  
ATOM   4807 1HG2 THR A 307     -22.903  27.075   3.257  1.00  0.91           H  
ATOM   4808 2HG2 THR A 307     -24.070  25.746   3.090  1.00  0.91           H  
ATOM   4809 3HG2 THR A 307     -23.515  26.635   1.656  1.00  0.91           H  
ATOM   4810  N   GLY A 308     -27.090  25.683   3.679  1.00  0.79           N  
ATOM   4811  CA  GLY A 308     -27.466  24.344   4.100  1.00  0.79           C  
ATOM   4812  C   GLY A 308     -28.403  23.719   3.072  1.00  0.79           C  
ATOM   4813  O   GLY A 308     -28.333  22.516   2.814  1.00  0.79           O  
ATOM   4814  H   GLY A 308     -27.359  26.491   4.256  1.00  0.79           H  
ATOM   4815 1HA  GLY A 308     -26.570  23.735   4.201  1.00  0.79           H  
ATOM   4816 2HA  GLY A 308     -27.942  24.375   5.078  1.00  0.79           H  
ATOM   4817  N   SER A 309     -29.269  24.544   2.463  1.00  0.74           N  
ATOM   4818  CA  SER A 309     -30.227  24.048   1.485  1.00  0.74           C  
ATOM   4819  C   SER A 309     -29.540  23.517   0.253  1.00  0.74           C  
ATOM   4820  O   SER A 309     -29.751  22.370  -0.128  1.00  0.74           O  
ATOM   4821  CB  SER A 309     -31.216  25.119   1.090  1.00  0.74           C  
ATOM   4822  OG  SER A 309     -32.128  24.627   0.150  1.00  0.74           O  
ATOM   4823  H   SER A 309     -29.261  25.524   2.705  1.00  0.74           H  
ATOM   4824  HA  SER A 309     -30.771  23.238   1.931  1.00  0.74           H  
ATOM   4825 1HB  SER A 309     -31.740  25.463   1.966  1.00  0.74           H  
ATOM   4826 2HB  SER A 309     -30.692  25.971   0.671  1.00  0.74           H  
ATOM   4827  HG  SER A 309     -31.606  24.388  -0.619  1.00  0.74           H  
ATOM   4828  N   VAL A 310     -28.663  24.313  -0.347  1.00  0.73           N  
ATOM   4829  CA  VAL A 310     -27.981  23.835  -1.541  1.00  0.73           C  
ATOM   4830  C   VAL A 310     -27.109  22.635  -1.231  1.00  0.73           C  
ATOM   4831  O   VAL A 310     -27.118  21.648  -1.969  1.00  0.73           O  
ATOM   4832  CB  VAL A 310     -27.179  24.957  -2.204  1.00  0.73           C  
ATOM   4833  CG1 VAL A 310     -26.289  24.417  -3.321  1.00  0.73           C  
ATOM   4834  CG2 VAL A 310     -28.175  25.933  -2.774  1.00  0.73           C  
ATOM   4835  H   VAL A 310     -28.498  25.255   0.016  1.00  0.73           H  
ATOM   4836  HA  VAL A 310     -28.741  23.523  -2.256  1.00  0.73           H  
ATOM   4837  HB  VAL A 310     -26.538  25.435  -1.468  1.00  0.73           H  
ATOM   4838 1HG1 VAL A 310     -25.739  25.244  -3.778  1.00  0.73           H  
ATOM   4839 2HG1 VAL A 310     -25.582  23.703  -2.903  1.00  0.73           H  
ATOM   4840 3HG1 VAL A 310     -26.898  23.926  -4.077  1.00  0.73           H  
ATOM   4841 1HG2 VAL A 310     -27.672  26.744  -3.260  1.00  0.73           H  
ATOM   4842 2HG2 VAL A 310     -28.807  25.425  -3.500  1.00  0.73           H  
ATOM   4843 3HG2 VAL A 310     -28.776  26.301  -1.957  1.00  0.73           H  
ATOM   4844  N   THR A 311     -26.381  22.690  -0.124  1.00  0.73           N  
ATOM   4845  CA  THR A 311     -25.511  21.592   0.233  1.00  0.73           C  
ATOM   4846  C   THR A 311     -26.322  20.294   0.344  1.00  0.73           C  
ATOM   4847  O   THR A 311     -25.951  19.262  -0.225  1.00  0.73           O  
ATOM   4848  CB  THR A 311     -24.852  21.884   1.585  1.00  0.73           C  
ATOM   4849  OG1 THR A 311     -24.115  23.114   1.504  1.00  0.73           O  
ATOM   4850  CG2 THR A 311     -23.917  20.802   1.923  1.00  0.73           C  
ATOM   4851  H   THR A 311     -26.408  23.511   0.481  1.00  0.73           H  
ATOM   4852  HA  THR A 311     -24.751  21.474  -0.539  1.00  0.73           H  
ATOM   4853  HB  THR A 311     -25.615  21.970   2.359  1.00  0.73           H  
ATOM   4854  HG1 THR A 311     -24.761  23.837   1.330  1.00  0.73           H  
ATOM   4855 1HG2 THR A 311     -23.457  21.032   2.873  1.00  0.73           H  
ATOM   4856 2HG2 THR A 311     -24.453  19.868   1.991  1.00  0.73           H  
ATOM   4857 3HG2 THR A 311     -23.152  20.729   1.150  1.00  0.73           H  
ATOM   4858  N   ALA A 312     -27.438  20.357   1.077  1.00  0.75           N  
ATOM   4859  CA  ALA A 312     -28.344  19.237   1.284  1.00  0.75           C  
ATOM   4860  C   ALA A 312     -29.024  18.761   0.001  1.00  0.75           C  
ATOM   4861  O   ALA A 312     -29.206  17.557  -0.194  1.00  0.75           O  
ATOM   4862  CB  ALA A 312     -29.373  19.646   2.295  1.00  0.75           C  
ATOM   4863  H   ALA A 312     -27.686  21.235   1.532  1.00  0.75           H  
ATOM   4864  HA  ALA A 312     -27.764  18.408   1.666  1.00  0.75           H  
ATOM   4865 1HB  ALA A 312     -30.037  18.844   2.496  1.00  0.75           H  
ATOM   4866 2HB  ALA A 312     -28.880  19.951   3.215  1.00  0.75           H  
ATOM   4867 3HB  ALA A 312     -29.905  20.482   1.879  1.00  0.75           H  
ATOM   4868  N   LEU A 313     -29.399  19.694  -0.881  1.00  0.78           N  
ATOM   4869  CA  LEU A 313     -30.028  19.333  -2.146  1.00  0.78           C  
ATOM   4870  C   LEU A 313     -29.055  18.560  -3.022  1.00  0.78           C  
ATOM   4871  O   LEU A 313     -29.467  17.666  -3.752  1.00  0.78           O  
ATOM   4872  CB  LEU A 313     -30.579  20.576  -2.857  1.00  0.78           C  
ATOM   4873  CG  LEU A 313     -31.849  21.216  -2.187  1.00  0.78           C  
ATOM   4874  CD1 LEU A 313     -32.146  22.561  -2.830  1.00  0.78           C  
ATOM   4875  CD2 LEU A 313     -33.053  20.259  -2.360  1.00  0.78           C  
ATOM   4876  H   LEU A 313     -29.261  20.680  -0.667  1.00  0.78           H  
ATOM   4877  HA  LEU A 313     -30.872  18.681  -1.930  1.00  0.78           H  
ATOM   4878 1HB  LEU A 313     -29.794  21.333  -2.874  1.00  0.78           H  
ATOM   4879 2HB  LEU A 313     -30.830  20.314  -3.882  1.00  0.78           H  
ATOM   4880  HG  LEU A 313     -31.670  21.374  -1.135  1.00  0.78           H  
ATOM   4881 1HD1 LEU A 313     -33.026  23.004  -2.357  1.00  0.78           H  
ATOM   4882 2HD1 LEU A 313     -31.289  23.222  -2.693  1.00  0.78           H  
ATOM   4883 3HD1 LEU A 313     -32.333  22.422  -3.893  1.00  0.78           H  
ATOM   4884 1HD2 LEU A 313     -33.941  20.696  -1.909  1.00  0.78           H  
ATOM   4885 2HD2 LEU A 313     -33.237  20.099  -3.421  1.00  0.78           H  
ATOM   4886 3HD2 LEU A 313     -32.831  19.303  -1.881  1.00  0.78           H  
ATOM   4887  N   ILE A 314     -27.764  18.898  -2.947  1.00  0.79           N  
ATOM   4888  CA  ILE A 314     -26.724  18.164  -3.664  1.00  0.79           C  
ATOM   4889  C   ILE A 314     -26.495  16.804  -2.984  1.00  0.79           C  
ATOM   4890  O   ILE A 314     -26.438  15.753  -3.633  1.00  0.79           O  
ATOM   4891  CB  ILE A 314     -25.398  18.961  -3.684  1.00  0.79           C  
ATOM   4892  CG1 ILE A 314     -25.555  20.256  -4.516  1.00  0.79           C  
ATOM   4893  CG2 ILE A 314     -24.274  18.094  -4.226  1.00  0.79           C  
ATOM   4894  CD1 ILE A 314     -24.396  21.233  -4.343  1.00  0.79           C  
ATOM   4895  H   ILE A 314     -27.495  19.699  -2.372  1.00  0.79           H  
ATOM   4896  HA  ILE A 314     -27.053  17.994  -4.687  1.00  0.79           H  
ATOM   4897  HB  ILE A 314     -25.153  19.266  -2.667  1.00  0.79           H  
ATOM   4898 1HG1 ILE A 314     -25.633  19.993  -5.569  1.00  0.79           H  
ATOM   4899 2HG1 ILE A 314     -26.473  20.758  -4.217  1.00  0.79           H  
ATOM   4900 1HG2 ILE A 314     -23.344  18.658  -4.213  1.00  0.79           H  
ATOM   4901 2HG2 ILE A 314     -24.174  17.217  -3.600  1.00  0.79           H  
ATOM   4902 3HG2 ILE A 314     -24.503  17.789  -5.246  1.00  0.79           H  
ATOM   4903 1HD1 ILE A 314     -24.573  22.118  -4.947  1.00  0.79           H  
ATOM   4904 2HD1 ILE A 314     -24.324  21.521  -3.290  1.00  0.79           H  
ATOM   4905 3HD1 ILE A 314     -23.465  20.763  -4.652  1.00  0.79           H  
ATOM   4906  N   GLY A 315     -26.374  16.835  -1.660  1.00  0.81           N  
ATOM   4907  CA  GLY A 315     -26.130  15.649  -0.865  1.00  0.81           C  
ATOM   4908  C   GLY A 315     -27.209  14.565  -0.960  1.00  0.81           C  
ATOM   4909  O   GLY A 315     -26.887  13.375  -0.992  1.00  0.81           O  
ATOM   4910  H   GLY A 315     -26.424  17.731  -1.177  1.00  0.81           H  
ATOM   4911 1HA  GLY A 315     -25.168  15.228  -1.132  1.00  0.81           H  
ATOM   4912 2HA  GLY A 315     -26.041  15.976   0.159  1.00  0.81           H  
ATOM   4913  N   ALA A 316     -28.480  14.954  -1.014  1.00  0.81           N  
ATOM   4914  CA  ALA A 316     -29.557  13.973  -1.077  1.00  0.81           C  
ATOM   4915  C   ALA A 316     -29.425  12.991  -2.276  1.00  0.81           C  
ATOM   4916  O   ALA A 316     -29.400  11.782  -2.030  1.00  0.81           O  
ATOM   4917  CB  ALA A 316     -30.903  14.692  -1.073  1.00  0.81           C  
ATOM   4918  H   ALA A 316     -28.704  15.947  -0.954  1.00  0.81           H  
ATOM   4919  HA  ALA A 316     -29.507  13.369  -0.170  1.00  0.81           H  
ATOM   4920 1HB  ALA A 316     -31.698  13.959  -1.065  1.00  0.81           H  
ATOM   4921 2HB  ALA A 316     -30.967  15.308  -0.173  1.00  0.81           H  
ATOM   4922 3HB  ALA A 316     -31.030  15.333  -1.915  1.00  0.81           H  
ATOM   4923  N   PRO A 317     -29.315  13.409  -3.572  1.00  0.82           N  
ATOM   4924  CA  PRO A 317     -29.108  12.499  -4.675  1.00  0.82           C  
ATOM   4925  C   PRO A 317     -27.769  11.793  -4.579  1.00  0.82           C  
ATOM   4926  O   PRO A 317     -27.635  10.679  -5.083  1.00  0.82           O  
ATOM   4927  CB  PRO A 317     -29.203  13.403  -5.910  1.00  0.82           C  
ATOM   4928  CG  PRO A 317     -28.900  14.761  -5.401  1.00  0.82           C  
ATOM   4929  CD  PRO A 317     -29.460  14.782  -3.991  1.00  0.82           C  
ATOM   4930  HA  PRO A 317     -29.924  11.769  -4.680  1.00  0.82           H  
ATOM   4931 1HB  PRO A 317     -28.481  13.072  -6.671  1.00  0.82           H  
ATOM   4932 2HB  PRO A 317     -30.202  13.328  -6.359  1.00  0.82           H  
ATOM   4933 1HG  PRO A 317     -27.821  14.934  -5.436  1.00  0.82           H  
ATOM   4934 2HG  PRO A 317     -29.360  15.531  -6.036  1.00  0.82           H  
ATOM   4935 1HD  PRO A 317     -28.878  15.431  -3.408  1.00  0.82           H  
ATOM   4936 2HD  PRO A 317     -30.508  15.081  -4.031  1.00  0.82           H  
ATOM   4937  N   LEU A 318     -26.784  12.375  -3.880  1.00  0.82           N  
ATOM   4938  CA  LEU A 318     -25.540  11.632  -3.734  1.00  0.82           C  
ATOM   4939  C   LEU A 318     -25.794  10.415  -2.859  1.00  0.82           C  
ATOM   4940  O   LEU A 318     -25.299   9.324  -3.151  1.00  0.82           O  
ATOM   4941  CB  LEU A 318     -24.429  12.514  -3.174  1.00  0.82           C  
ATOM   4942  CG  LEU A 318     -23.942  13.582  -4.143  1.00  0.82           C  
ATOM   4943  CD1 LEU A 318     -23.016  14.527  -3.441  1.00  0.82           C  
ATOM   4944  CD2 LEU A 318     -23.228  12.895  -5.290  1.00  0.82           C  
ATOM   4945  H   LEU A 318     -26.861  13.321  -3.496  1.00  0.82           H  
ATOM   4946  HA  LEU A 318     -25.226  11.289  -4.716  1.00  0.82           H  
ATOM   4947 1HB  LEU A 318     -24.782  13.005  -2.280  1.00  0.82           H  
ATOM   4948 2HB  LEU A 318     -23.585  11.889  -2.912  1.00  0.82           H  
ATOM   4949  HG  LEU A 318     -24.787  14.146  -4.525  1.00  0.82           H  
ATOM   4950 1HD1 LEU A 318     -22.666  15.281  -4.141  1.00  0.82           H  
ATOM   4951 2HD1 LEU A 318     -23.529  15.006  -2.627  1.00  0.82           H  
ATOM   4952 3HD1 LEU A 318     -22.191  13.977  -3.065  1.00  0.82           H  
ATOM   4953 1HD2 LEU A 318     -22.875  13.644  -5.998  1.00  0.82           H  
ATOM   4954 2HD2 LEU A 318     -22.381  12.331  -4.904  1.00  0.82           H  
ATOM   4955 3HD2 LEU A 318     -23.918  12.216  -5.792  1.00  0.82           H  
ATOM   4956  N   LEU A 319     -26.613  10.571  -1.815  1.00  0.82           N  
ATOM   4957  CA  LEU A 319     -26.900   9.407  -0.996  1.00  0.82           C  
ATOM   4958  C   LEU A 319     -27.693   8.385  -1.794  1.00  0.82           C  
ATOM   4959  O   LEU A 319     -27.419   7.187  -1.708  1.00  0.82           O  
ATOM   4960  CB  LEU A 319     -27.694   9.748   0.257  1.00  0.82           C  
ATOM   4961  CG  LEU A 319     -27.012  10.548   1.333  1.00  0.82           C  
ATOM   4962  CD1 LEU A 319     -28.051  10.790   2.460  1.00  0.82           C  
ATOM   4963  CD2 LEU A 319     -25.768   9.822   1.801  1.00  0.82           C  
ATOM   4964  H   LEU A 319     -26.995  11.494  -1.591  1.00  0.82           H  
ATOM   4965  HA  LEU A 319     -25.961   8.955  -0.697  1.00  0.82           H  
ATOM   4966 1HB  LEU A 319     -28.535  10.343  -0.065  1.00  0.82           H  
ATOM   4967 2HB  LEU A 319     -28.071   8.828   0.701  1.00  0.82           H  
ATOM   4968  HG  LEU A 319     -26.713  11.520   0.936  1.00  0.82           H  
ATOM   4969 1HD1 LEU A 319     -27.605  11.372   3.260  1.00  0.82           H  
ATOM   4970 2HD1 LEU A 319     -28.903  11.326   2.052  1.00  0.82           H  
ATOM   4971 3HD1 LEU A 319     -28.390   9.846   2.856  1.00  0.82           H  
ATOM   4972 1HD2 LEU A 319     -25.274  10.397   2.557  1.00  0.82           H  
ATOM   4973 2HD2 LEU A 319     -26.026   8.858   2.193  1.00  0.82           H  
ATOM   4974 3HD2 LEU A 319     -25.106   9.706   0.960  1.00  0.82           H  
ATOM   4975  N   LEU A 320     -28.638   8.855  -2.622  1.00  0.84           N  
ATOM   4976  CA  LEU A 320     -29.448   7.923  -3.405  1.00  0.84           C  
ATOM   4977  C   LEU A 320     -28.543   7.155  -4.385  1.00  0.84           C  
ATOM   4978  O   LEU A 320     -28.713   5.955  -4.600  1.00  0.84           O  
ATOM   4979  CB  LEU A 320     -30.578   8.662  -4.137  1.00  0.84           C  
ATOM   4980  CG  LEU A 320     -31.680   9.287  -3.202  1.00  0.84           C  
ATOM   4981  CD1 LEU A 320     -32.650  10.117  -4.012  1.00  0.84           C  
ATOM   4982  CD2 LEU A 320     -32.423   8.184  -2.442  1.00  0.84           C  
ATOM   4983  H   LEU A 320     -28.819   9.862  -2.654  1.00  0.84           H  
ATOM   4984  HA  LEU A 320     -29.905   7.221  -2.724  1.00  0.84           H  
ATOM   4985 1HB  LEU A 320     -30.139   9.455  -4.730  1.00  0.84           H  
ATOM   4986 2HB  LEU A 320     -31.068   7.963  -4.811  1.00  0.84           H  
ATOM   4987  HG  LEU A 320     -31.198   9.947  -2.500  1.00  0.84           H  
ATOM   4988 1HD1 LEU A 320     -33.387  10.561  -3.343  1.00  0.84           H  
ATOM   4989 2HD1 LEU A 320     -32.114  10.907  -4.531  1.00  0.84           H  
ATOM   4990 3HD1 LEU A 320     -33.153   9.481  -4.739  1.00  0.84           H  
ATOM   4991 1HD2 LEU A 320     -33.169   8.627  -1.786  1.00  0.84           H  
ATOM   4992 2HD2 LEU A 320     -32.914   7.513  -3.146  1.00  0.84           H  
ATOM   4993 3HD2 LEU A 320     -31.708   7.640  -1.851  1.00  0.84           H  
ATOM   4994  N   TRP A 321     -27.541   7.851  -4.933  1.00  0.87           N  
ATOM   4995  CA  TRP A 321     -26.526   7.279  -5.817  1.00  0.87           C  
ATOM   4996  C   TRP A 321     -25.720   6.195  -5.093  1.00  0.87           C  
ATOM   4997  O   TRP A 321     -25.411   5.154  -5.676  1.00  0.87           O  
ATOM   4998  CB  TRP A 321     -25.624   8.375  -6.400  1.00  0.87           C  
ATOM   4999  CG  TRP A 321     -24.491   7.861  -7.221  1.00  0.87           C  
ATOM   5000  CD1 TRP A 321     -24.498   7.511  -8.539  1.00  0.87           C  
ATOM   5001  CD2 TRP A 321     -23.139   7.680  -6.764  1.00  0.87           C  
ATOM   5002  NE1 TRP A 321     -23.242   7.098  -8.923  1.00  0.87           N  
ATOM   5003  CE2 TRP A 321     -22.398   7.198  -7.844  1.00  0.87           C  
ATOM   5004  CE3 TRP A 321     -22.511   7.889  -5.551  1.00  0.87           C  
ATOM   5005  CZ2 TRP A 321     -21.046   6.910  -7.733  1.00  0.87           C  
ATOM   5006  CZ3 TRP A 321     -21.172   7.609  -5.443  1.00  0.87           C  
ATOM   5007  CH2 TRP A 321     -20.450   7.130  -6.495  1.00  0.87           C  
ATOM   5008  H   TRP A 321     -27.483   8.849  -4.742  1.00  0.87           H  
ATOM   5009  HA  TRP A 321     -27.038   6.807  -6.654  1.00  0.87           H  
ATOM   5010 1HB  TRP A 321     -26.222   9.052  -7.009  1.00  0.87           H  
ATOM   5011 2HB  TRP A 321     -25.207   8.958  -5.595  1.00  0.87           H  
ATOM   5012  HD1 TRP A 321     -25.370   7.545  -9.189  1.00  0.87           H  
ATOM   5013  HE1 TRP A 321     -22.984   6.782  -9.847  1.00  0.87           H  
ATOM   5014  HE3 TRP A 321     -23.075   8.273  -4.701  1.00  0.87           H  
ATOM   5015  HZ2 TRP A 321     -20.460   6.532  -8.571  1.00  0.87           H  
ATOM   5016  HZ3 TRP A 321     -20.714   7.779  -4.499  1.00  0.87           H  
ATOM   5017  HH2 TRP A 321     -19.388   6.920  -6.358  1.00  0.87           H  
ATOM   5018  N   LEU A 322     -25.335   6.458  -3.842  1.00  0.94           N  
ATOM   5019  CA  LEU A 322     -24.591   5.499  -3.029  1.00  0.94           C  
ATOM   5020  C   LEU A 322     -25.372   4.228  -2.682  1.00  0.94           C  
ATOM   5021  O   LEU A 322     -24.781   3.158  -2.545  1.00  0.94           O  
ATOM   5022  CB  LEU A 322     -24.152   6.124  -1.701  1.00  0.94           C  
ATOM   5023  CG  LEU A 322     -23.102   7.171  -1.745  1.00  0.94           C  
ATOM   5024  CD1 LEU A 322     -22.946   7.766  -0.403  1.00  0.94           C  
ATOM   5025  CD2 LEU A 322     -21.845   6.555  -2.137  1.00  0.94           C  
ATOM   5026  H   LEU A 322     -25.574   7.365  -3.440  1.00  0.94           H  
ATOM   5027  HA  LEU A 322     -23.707   5.211  -3.587  1.00  0.94           H  
ATOM   5028 1HB  LEU A 322     -25.024   6.547  -1.214  1.00  0.94           H  
ATOM   5029 2HB  LEU A 322     -23.770   5.337  -1.079  1.00  0.94           H  
ATOM   5030  HG  LEU A 322     -23.378   7.947  -2.444  1.00  0.94           H  
ATOM   5031 1HD1 LEU A 322     -22.168   8.529  -0.434  1.00  0.94           H  
ATOM   5032 2HD1 LEU A 322     -23.870   8.206  -0.105  1.00  0.94           H  
ATOM   5033 3HD1 LEU A 322     -22.671   6.982   0.299  1.00  0.94           H  
ATOM   5034 1HD2 LEU A 322     -21.096   7.325  -2.150  1.00  0.94           H  
ATOM   5035 2HD2 LEU A 322     -21.571   5.785  -1.417  1.00  0.94           H  
ATOM   5036 3HD2 LEU A 322     -21.947   6.116  -3.114  1.00  0.94           H  
ATOM   5037  N   LEU A 323     -26.690   4.308  -2.566  1.00  1.05           N  
ATOM   5038  CA  LEU A 323     -27.470   3.146  -2.122  1.00  1.05           C  
ATOM   5039  C   LEU A 323     -27.176   1.794  -2.863  1.00  1.05           C  
ATOM   5040  O   LEU A 323     -26.957   0.785  -2.181  1.00  1.05           O  
ATOM   5041  CB  LEU A 323     -28.953   3.473  -2.278  1.00  1.05           C  
ATOM   5042  CG  LEU A 323     -29.483   4.532  -1.450  1.00  1.05           C  
ATOM   5043  CD1 LEU A 323     -30.857   4.738  -1.896  1.00  1.05           C  
ATOM   5044  CD2 LEU A 323     -29.386   4.231  -0.005  1.00  1.05           C  
ATOM   5045  H   LEU A 323     -27.143   5.219  -2.691  1.00  1.05           H  
ATOM   5046  HA  LEU A 323     -27.264   2.998  -1.065  1.00  1.05           H  
ATOM   5047 1HB  LEU A 323     -29.153   3.798  -3.274  1.00  1.05           H  
ATOM   5048 2HB  LEU A 323     -29.531   2.608  -2.094  1.00  1.05           H  
ATOM   5049  HG  LEU A 323     -28.936   5.416  -1.643  1.00  1.05           H  
ATOM   5050 1HD1 LEU A 323     -31.280   5.545  -1.349  1.00  1.05           H  
ATOM   5051 2HD1 LEU A 323     -30.844   4.976  -2.958  1.00  1.05           H  
ATOM   5052 3HD1 LEU A 323     -31.433   3.829  -1.732  1.00  1.05           H  
ATOM   5053 1HD2 LEU A 323     -29.786   5.070   0.555  1.00  1.05           H  
ATOM   5054 2HD2 LEU A 323     -29.947   3.362   0.228  1.00  1.05           H  
ATOM   5055 3HD2 LEU A 323     -28.348   4.077   0.253  1.00  1.05           H  
ATOM   5056  N   PRO A 324     -27.097   1.709  -4.221  1.00  1.23           N  
ATOM   5057  CA  PRO A 324     -26.739   0.509  -4.971  1.00  1.23           C  
ATOM   5058  C   PRO A 324     -25.292   0.055  -4.762  1.00  1.23           C  
ATOM   5059  O   PRO A 324     -24.916  -1.043  -5.183  1.00  1.23           O  
ATOM   5060  CB  PRO A 324     -27.013   0.904  -6.425  1.00  1.23           C  
ATOM   5061  CG  PRO A 324     -26.939   2.384  -6.439  1.00  1.23           C  
ATOM   5062  CD  PRO A 324     -27.532   2.803  -5.122  1.00  1.23           C  
ATOM   5063  HA  PRO A 324     -27.426  -0.289  -4.671  1.00  1.23           H  
ATOM   5064 1HB  PRO A 324     -26.262   0.441  -7.082  1.00  1.23           H  
ATOM   5065 2HB  PRO A 324     -27.995   0.520  -6.740  1.00  1.23           H  
ATOM   5066 1HG  PRO A 324     -25.894   2.717  -6.540  1.00  1.23           H  
ATOM   5067 2HG  PRO A 324     -27.486   2.793  -7.298  1.00  1.23           H  
ATOM   5068 1HD  PRO A 324     -27.161   3.752  -4.884  1.00  1.23           H  
ATOM   5069 2HD  PRO A 324     -28.622   2.807  -5.212  1.00  1.23           H  
ATOM   5070  N   ARG A 325     -24.455   0.904  -4.173  1.00  1.51           N  
ATOM   5071  CA  ARG A 325     -23.077   0.540  -3.898  1.00  1.51           C  
ATOM   5072  C   ARG A 325     -23.032  -0.036  -2.474  1.00  1.51           C  
ATOM   5073  O   ARG A 325     -22.429  -1.086  -2.219  1.00  1.51           O  
ATOM   5074  CB  ARG A 325     -22.184   1.776  -3.983  1.00  1.51           C  
ATOM   5075  CG  ARG A 325     -22.063   2.407  -5.381  1.00  1.51           C  
ATOM   5076  CD  ARG A 325     -21.339   3.721  -5.337  1.00  1.51           C  
ATOM   5077  NE  ARG A 325     -19.952   3.590  -4.935  1.00  1.51           N  
ATOM   5078  CZ  ARG A 325     -18.928   3.386  -5.783  1.00  1.51           C  
ATOM   5079  NH1 ARG A 325     -19.151   3.319  -7.078  1.00  1.51           N  
ATOM   5080  NH2 ARG A 325     -17.699   3.255  -5.316  1.00  1.51           N  
ATOM   5081  H   ARG A 325     -24.770   1.809  -3.843  1.00  1.51           H  
ATOM   5082  HA  ARG A 325     -22.745  -0.214  -4.610  1.00  1.51           H  
ATOM   5083 1HB  ARG A 325     -22.542   2.542  -3.307  1.00  1.51           H  
ATOM   5084 2HB  ARG A 325     -21.179   1.511  -3.659  1.00  1.51           H  
ATOM   5085 1HG  ARG A 325     -21.526   1.731  -6.045  1.00  1.51           H  
ATOM   5086 2HG  ARG A 325     -23.067   2.591  -5.776  1.00  1.51           H  
ATOM   5087 1HD  ARG A 325     -21.369   4.176  -6.324  1.00  1.51           H  
ATOM   5088 2HD  ARG A 325     -21.831   4.373  -4.636  1.00  1.51           H  
ATOM   5089  HE  ARG A 325     -19.741   3.641  -3.947  1.00  1.51           H  
ATOM   5090 1HH1 ARG A 325     -20.092   3.415  -7.434  1.00  1.51           H  
ATOM   5091 2HH1 ARG A 325     -18.383   3.165  -7.715  1.00  1.51           H  
ATOM   5092 1HH2 ARG A 325     -17.530   3.286  -4.320  1.00  1.51           H  
ATOM   5093 2HH2 ARG A 325     -16.929   3.105  -5.952  1.00  1.51           H  
ATOM   5094  N   LEU A 326     -23.748   0.641  -1.566  1.00  1.92           N  
ATOM   5095  CA  LEU A 326     -23.802   0.330  -0.135  1.00  1.92           C  
ATOM   5096  C   LEU A 326     -24.442  -1.023   0.150  1.00  1.92           C  
ATOM   5097  O   LEU A 326     -24.113  -1.686   1.132  1.00  1.92           O  
ATOM   5098  CB  LEU A 326     -24.567   1.431   0.597  1.00  1.92           C  
ATOM   5099  CG  LEU A 326     -23.866   2.809   0.629  1.00  1.92           C  
ATOM   5100  CD1 LEU A 326     -24.805   3.823   1.189  1.00  1.92           C  
ATOM   5101  CD2 LEU A 326     -22.626   2.741   1.475  1.00  1.92           C  
ATOM   5102  H   LEU A 326     -24.248   1.467  -1.885  1.00  1.92           H  
ATOM   5103  HA  LEU A 326     -22.782   0.312   0.244  1.00  1.92           H  
ATOM   5104 1HB  LEU A 326     -25.534   1.561   0.108  1.00  1.92           H  
ATOM   5105 2HB  LEU A 326     -24.737   1.115   1.623  1.00  1.92           H  
ATOM   5106  HG  LEU A 326     -23.594   3.096  -0.376  1.00  1.92           H  
ATOM   5107 1HD1 LEU A 326     -24.326   4.800   1.212  1.00  1.92           H  
ATOM   5108 2HD1 LEU A 326     -25.691   3.870   0.562  1.00  1.92           H  
ATOM   5109 3HD1 LEU A 326     -25.081   3.532   2.200  1.00  1.92           H  
ATOM   5110 1HD2 LEU A 326     -22.141   3.718   1.487  1.00  1.92           H  
ATOM   5111 2HD2 LEU A 326     -22.899   2.457   2.491  1.00  1.92           H  
ATOM   5112 3HD2 LEU A 326     -21.942   2.000   1.059  1.00  1.92           H  
ATOM   5113  N   ARG A 327     -25.321  -1.484  -0.732  1.00  2.48           N  
ATOM   5114  CA  ARG A 327     -25.928  -2.802  -0.547  1.00  2.48           C  
ATOM   5115  C   ARG A 327     -24.861  -3.910  -0.408  1.00  2.48           C  
ATOM   5116  O   ARG A 327     -25.091  -4.920   0.262  1.00  2.48           O  
ATOM   5117  CB  ARG A 327     -26.808  -3.142  -1.747  1.00  2.48           C  
ATOM   5118  CG  ARG A 327     -26.026  -3.385  -3.049  1.00  2.48           C  
ATOM   5119  CD  ARG A 327     -26.896  -3.420  -4.272  1.00  2.48           C  
ATOM   5120  NE  ARG A 327     -26.084  -3.446  -5.476  1.00  2.48           N  
ATOM   5121  CZ  ARG A 327     -25.736  -4.524  -6.217  1.00  2.48           C  
ATOM   5122  NH1 ARG A 327     -26.224  -5.726  -5.971  1.00  2.48           N  
ATOM   5123  NH2 ARG A 327     -24.893  -4.360  -7.222  1.00  2.48           N  
ATOM   5124  H   ARG A 327     -25.613  -0.884  -1.506  1.00  2.48           H  
ATOM   5125  HA  ARG A 327     -26.540  -2.779   0.355  1.00  2.48           H  
ATOM   5126 1HB  ARG A 327     -27.415  -4.023  -1.537  1.00  2.48           H  
ATOM   5127 2HB  ARG A 327     -27.477  -2.316  -1.942  1.00  2.48           H  
ATOM   5128 1HG  ARG A 327     -25.286  -2.594  -3.174  1.00  2.48           H  
ATOM   5129 2HG  ARG A 327     -25.517  -4.347  -2.988  1.00  2.48           H  
ATOM   5130 1HD  ARG A 327     -27.513  -4.306  -4.250  1.00  2.48           H  
ATOM   5131 2HD  ARG A 327     -27.513  -2.549  -4.310  1.00  2.48           H  
ATOM   5132  HE  ARG A 327     -25.655  -2.549  -5.714  1.00  2.48           H  
ATOM   5133 1HH1 ARG A 327     -26.931  -5.870  -5.241  1.00  2.48           H  
ATOM   5134 2HH1 ARG A 327     -25.948  -6.508  -6.544  1.00  2.48           H  
ATOM   5135 1HH2 ARG A 327     -24.517  -3.440  -7.421  1.00  2.48           H  
ATOM   5136 2HH2 ARG A 327     -24.625  -5.147  -7.788  1.00  2.48           H  
ATOM   5137  N   SER A 328     -23.656  -3.694  -0.970  1.00  3.16           N  
ATOM   5138  CA  SER A 328     -22.601  -4.700  -0.943  1.00  3.16           C  
ATOM   5139  C   SER A 328     -21.964  -4.883   0.433  1.00  3.16           C  
ATOM   5140  O   SER A 328     -21.207  -5.832   0.644  1.00  3.16           O  
ATOM   5141  CB  SER A 328     -21.538  -4.372  -1.978  1.00  3.16           C  
ATOM   5142  OG  SER A 328     -20.834  -3.204  -1.656  1.00  3.16           O  
ATOM   5143  H   SER A 328     -23.459  -2.812  -1.448  1.00  3.16           H  
ATOM   5144  HA  SER A 328     -23.049  -5.653  -1.226  1.00  3.16           H  
ATOM   5145 1HB  SER A 328     -20.843  -5.205  -2.051  1.00  3.16           H  
ATOM   5146 2HB  SER A 328     -22.010  -4.253  -2.952  1.00  3.16           H  
ATOM   5147  HG  SER A 328     -21.457  -2.458  -1.808  1.00  3.16           H  
ATOM   5148  N   ILE A 329     -22.251  -3.974   1.363  1.00  3.89           N  
ATOM   5149  CA  ILE A 329     -21.711  -4.053   2.709  1.00  3.89           C  
ATOM   5150  C   ILE A 329     -22.824  -4.195   3.748  1.00  3.89           C  
ATOM   5151  O   ILE A 329     -22.602  -3.957   4.938  1.00  3.89           O  
ATOM   5152  CB  ILE A 329     -20.826  -2.830   3.029  1.00  3.89           C  
ATOM   5153  CG1 ILE A 329     -21.626  -1.542   2.909  1.00  3.89           C  
ATOM   5154  CG2 ILE A 329     -19.635  -2.799   2.079  1.00  3.89           C  
ATOM   5155  CD1 ILE A 329     -20.925  -0.324   3.453  1.00  3.89           C  
ATOM   5156  H   ILE A 329     -22.882  -3.204   1.141  1.00  3.89           H  
ATOM   5157  HA  ILE A 329     -21.084  -4.940   2.776  1.00  3.89           H  
ATOM   5158  HB  ILE A 329     -20.469  -2.903   4.053  1.00  3.89           H  
ATOM   5159 1HG1 ILE A 329     -21.823  -1.367   1.860  1.00  3.89           H  
ATOM   5160 2HG1 ILE A 329     -22.580  -1.667   3.426  1.00  3.89           H  
ATOM   5161 1HG2 ILE A 329     -19.005  -1.945   2.314  1.00  3.89           H  
ATOM   5162 2HG2 ILE A 329     -19.060  -3.718   2.188  1.00  3.89           H  
ATOM   5163 3HG2 ILE A 329     -19.989  -2.714   1.050  1.00  3.89           H  
ATOM   5164 1HD1 ILE A 329     -21.559   0.547   3.317  1.00  3.89           H  
ATOM   5165 2HD1 ILE A 329     -20.726  -0.464   4.515  1.00  3.89           H  
ATOM   5166 3HD1 ILE A 329     -19.987  -0.176   2.922  1.00  3.89           H  
ATOM   5167  N   SER A 330     -24.026  -4.583   3.307  1.00  4.58           N  
ATOM   5168  CA  SER A 330     -25.143  -4.738   4.237  1.00  4.58           C  
ATOM   5169  C   SER A 330     -24.895  -5.771   5.320  1.00  4.58           C  
ATOM   5170  O   SER A 330     -24.315  -6.832   5.081  1.00  4.58           O  
ATOM   5171  CB  SER A 330     -26.404  -5.154   3.518  1.00  4.58           C  
ATOM   5172  OG  SER A 330     -27.463  -5.388   4.450  1.00  4.58           O  
ATOM   5173  H   SER A 330     -24.181  -4.765   2.313  1.00  4.58           H  
ATOM   5174  HA  SER A 330     -25.315  -3.776   4.719  1.00  4.58           H  
ATOM   5175 1HB  SER A 330     -26.694  -4.377   2.810  1.00  4.58           H  
ATOM   5176 2HB  SER A 330     -26.210  -6.060   2.946  1.00  4.58           H  
ATOM   5177  HG  SER A 330     -27.155  -6.109   5.091  1.00  4.58           H  
ATOM   5178  N   ALA A 331     -25.370  -5.458   6.516  1.00  5.12           N  
ATOM   5179  CA  ALA A 331     -25.320  -6.386   7.625  1.00  5.12           C  
ATOM   5180  C   ALA A 331     -26.257  -7.543   7.279  1.00  5.12           C  
ATOM   5181  O   ALA A 331     -27.122  -7.354   6.413  1.00  5.12           O  
ATOM   5182  CB  ALA A 331     -25.737  -5.697   8.915  1.00  5.12           C  
ATOM   5183  H   ALA A 331     -25.801  -4.552   6.646  1.00  5.12           H  
ATOM   5184  HA  ALA A 331     -24.300  -6.751   7.712  1.00  5.12           H  
ATOM   5185 1HB  ALA A 331     -25.711  -6.386   9.751  1.00  5.12           H  
ATOM   5186 2HB  ALA A 331     -25.063  -4.864   9.116  1.00  5.12           H  
ATOM   5187 3HB  ALA A 331     -26.739  -5.329   8.802  1.00  5.12           H  
ATOM   5188  N   PRO A 332     -26.026  -8.761   7.811  1.00  5.48           N  
ATOM   5189  CA  PRO A 332     -26.871  -9.940   7.681  1.00  5.48           C  
ATOM   5190  C   PRO A 332     -28.166  -9.863   8.486  1.00  5.48           C  
ATOM   5191  O   PRO A 332     -28.256  -9.144   9.483  1.00  5.48           O  
ATOM   5192  CB  PRO A 332     -25.967 -11.061   8.204  1.00  5.48           C  
ATOM   5193  CG  PRO A 332     -25.027 -10.380   9.171  1.00  5.48           C  
ATOM   5194  CD  PRO A 332     -24.776  -9.012   8.571  1.00  5.48           C  
ATOM   5195  HA  PRO A 332     -27.098 -10.095   6.615  1.00  5.48           H  
ATOM   5196 1HB  PRO A 332     -26.589 -11.834   8.692  1.00  5.48           H  
ATOM   5197 2HB  PRO A 332     -25.447 -11.548   7.369  1.00  5.48           H  
ATOM   5198 1HG  PRO A 332     -25.492 -10.327  10.167  1.00  5.48           H  
ATOM   5199 2HG  PRO A 332     -24.105 -10.972   9.283  1.00  5.48           H  
ATOM   5200 1HD  PRO A 332     -24.632  -8.304   9.385  1.00  5.48           H  
ATOM   5201 2HD  PRO A 332     -23.911  -9.046   7.887  1.00  5.48           H  
ATOM   5202  N   ASP A 333     -29.149 -10.649   8.053  1.00  5.68           N  
ATOM   5203  CA  ASP A 333     -30.434 -10.827   8.730  1.00  5.68           C  
ATOM   5204  C   ASP A 333     -30.331 -11.474  10.112  1.00  5.68           C  
ATOM   5205  O   ASP A 333     -29.474 -12.327  10.349  1.00  5.68           O  
ATOM   5206  CB  ASP A 333     -31.355 -11.696   7.883  1.00  5.68           C  
ATOM   5207  CG  ASP A 333     -31.920 -11.009   6.644  1.00  5.68           C  
ATOM   5208  OD1 ASP A 333     -31.822  -9.825   6.514  1.00  5.68           O  
ATOM   5209  OD2 ASP A 333     -32.466 -11.710   5.827  1.00  5.68           O  
ATOM   5210  H   ASP A 333     -28.990 -11.178   7.207  1.00  5.68           H  
ATOM   5211  HA  ASP A 333     -30.888  -9.843   8.853  1.00  5.68           H  
ATOM   5212 1HB  ASP A 333     -30.814 -12.586   7.567  1.00  5.68           H  
ATOM   5213 2HB  ASP A 333     -32.175 -12.031   8.513  1.00  5.68           H  
ATOM   5214  N   MET A 334     -31.247 -11.092  11.003  1.00  5.81           N  
ATOM   5215  CA  MET A 334     -31.361 -11.681  12.337  1.00  5.81           C  
ATOM   5216  C   MET A 334     -32.585 -12.594  12.427  1.00  5.81           C  
ATOM   5217  O   MET A 334     -33.654 -12.237  11.946  1.00  5.81           O  
ATOM   5218  CB  MET A 334     -31.490 -10.579  13.386  1.00  5.81           C  
ATOM   5219  CG  MET A 334     -31.569 -11.073  14.823  1.00  5.81           C  
ATOM   5220  SD  MET A 334     -31.717  -9.737  16.006  1.00  5.81           S  
ATOM   5221  CE  MET A 334     -33.421  -9.283  15.702  1.00  5.81           C  
ATOM   5222  H   MET A 334     -31.905 -10.373  10.737  1.00  5.81           H  
ATOM   5223  HA  MET A 334     -30.474 -12.280  12.538  1.00  5.81           H  
ATOM   5224 1HB  MET A 334     -30.640  -9.902  13.308  1.00  5.81           H  
ATOM   5225 2HB  MET A 334     -32.393  -9.999  13.189  1.00  5.81           H  
ATOM   5226 1HG  MET A 334     -32.440 -11.709  14.935  1.00  5.81           H  
ATOM   5227 2HG  MET A 334     -30.685 -11.660  15.066  1.00  5.81           H  
ATOM   5228 1HE  MET A 334     -33.702  -8.454  16.353  1.00  5.81           H  
ATOM   5229 2HE  MET A 334     -33.540  -8.985  14.659  1.00  5.81           H  
ATOM   5230 3HE  MET A 334     -34.061 -10.140  15.906  1.00  5.81           H  
ATOM   5231  N   LYS A 335     -32.436 -13.764  13.043  1.00  5.90           N  
ATOM   5232  CA  LYS A 335     -33.584 -14.651  13.238  1.00  5.90           C  
ATOM   5233  C   LYS A 335     -34.336 -14.277  14.512  1.00  5.90           C  
ATOM   5234  O   LYS A 335     -33.733 -13.793  15.469  1.00  5.90           O  
ATOM   5235  CB  LYS A 335     -33.146 -16.110  13.285  1.00  5.90           C  
ATOM   5236  CG  LYS A 335     -32.579 -16.630  11.969  1.00  5.90           C  
ATOM   5237  CD  LYS A 335     -32.191 -18.104  12.073  1.00  5.90           C  
ATOM   5238  CE  LYS A 335     -31.626 -18.627  10.757  1.00  5.90           C  
ATOM   5239  NZ  LYS A 335     -31.225 -20.061  10.857  1.00  5.90           N  
ATOM   5240  H   LYS A 335     -31.530 -14.032  13.396  1.00  5.90           H  
ATOM   5241  HA  LYS A 335     -34.267 -14.527  12.397  1.00  5.90           H  
ATOM   5242 1HB  LYS A 335     -32.388 -16.239  14.056  1.00  5.90           H  
ATOM   5243 2HB  LYS A 335     -33.999 -16.734  13.556  1.00  5.90           H  
ATOM   5244 1HG  LYS A 335     -33.332 -16.512  11.181  1.00  5.90           H  
ATOM   5245 2HG  LYS A 335     -31.702 -16.046  11.695  1.00  5.90           H  
ATOM   5246 1HD  LYS A 335     -31.442 -18.229  12.856  1.00  5.90           H  
ATOM   5247 2HD  LYS A 335     -33.070 -18.691  12.337  1.00  5.90           H  
ATOM   5248 1HE  LYS A 335     -32.384 -18.524   9.978  1.00  5.90           H  
ATOM   5249 2HE  LYS A 335     -30.754 -18.035  10.481  1.00  5.90           H  
ATOM   5250 1HZ  LYS A 335     -30.857 -20.372   9.969  1.00  5.90           H  
ATOM   5251 2HZ  LYS A 335     -30.515 -20.163  11.569  1.00  5.90           H  
ATOM   5252 3HZ  LYS A 335     -32.030 -20.620  11.102  1.00  5.90           H  
ATOM   5253  N   VAL A 336     -35.645 -14.516  14.528  1.00  5.98           N  
ATOM   5254  CA  VAL A 336     -36.478 -14.219  15.690  1.00  5.98           C  
ATOM   5255  C   VAL A 336     -37.294 -15.420  16.172  1.00  5.98           C  
ATOM   5256  O   VAL A 336     -37.991 -16.069  15.394  1.00  5.98           O  
ATOM   5257  CB  VAL A 336     -37.432 -13.060  15.356  1.00  5.98           C  
ATOM   5258  CG1 VAL A 336     -38.344 -12.761  16.538  1.00  5.98           C  
ATOM   5259  CG2 VAL A 336     -36.618 -11.829  14.962  1.00  5.98           C  
ATOM   5260  H   VAL A 336     -36.075 -14.914  13.708  1.00  5.98           H  
ATOM   5261  HA  VAL A 336     -35.825 -13.902  16.504  1.00  5.98           H  
ATOM   5262  HB  VAL A 336     -38.052 -13.346  14.546  1.00  5.98           H  
ATOM   5263 1HG1 VAL A 336     -39.021 -11.949  16.276  1.00  5.98           H  
ATOM   5264 2HG1 VAL A 336     -38.928 -13.646  16.787  1.00  5.98           H  
ATOM   5265 3HG1 VAL A 336     -37.742 -12.469  17.398  1.00  5.98           H  
ATOM   5266 1HG2 VAL A 336     -37.289 -11.011  14.706  1.00  5.98           H  
ATOM   5267 2HG2 VAL A 336     -35.988 -11.537  15.797  1.00  5.98           H  
ATOM   5268 3HG2 VAL A 336     -35.991 -12.050  14.099  1.00  5.98           H  
ATOM   5269  N   ASN A 337     -37.211 -15.707  17.468  1.00  6.04           N  
ATOM   5270  CA  ASN A 337     -37.965 -16.807  18.066  1.00  6.04           C  
ATOM   5271  C   ASN A 337     -39.320 -16.323  18.595  1.00  6.04           C  
ATOM   5272  O   ASN A 337     -39.408 -15.787  19.703  1.00  6.04           O  
ATOM   5273  CB  ASN A 337     -37.152 -17.453  19.180  1.00  6.04           C  
ATOM   5274  CG  ASN A 337     -37.807 -18.687  19.801  1.00  6.04           C  
ATOM   5275  OD1 ASN A 337     -38.952 -19.037  19.500  1.00  6.04           O  
ATOM   5276  ND2 ASN A 337     -37.076 -19.351  20.669  1.00  6.04           N  
ATOM   5277  H   ASN A 337     -36.613 -15.141  18.053  1.00  6.04           H  
ATOM   5278  HA  ASN A 337     -38.164 -17.554  17.296  1.00  6.04           H  
ATOM   5279 1HB  ASN A 337     -36.174 -17.738  18.791  1.00  6.04           H  
ATOM   5280 2HB  ASN A 337     -36.985 -16.720  19.969  1.00  6.04           H  
ATOM   5281 1HD2 ASN A 337     -37.441 -20.172  21.109  1.00  6.04           H  
ATOM   5282 2HD2 ASN A 337     -36.151 -19.038  20.885  1.00  6.04           H  
ATOM   5283  N   ASP A 338     -40.391 -16.520  17.822  1.00  6.02           N  
ATOM   5284  CA  ASP A 338     -41.715 -16.006  18.211  1.00  6.02           C  
ATOM   5285  C   ASP A 338     -42.392 -16.914  19.247  1.00  6.02           C  
ATOM   5286  O   ASP A 338     -43.417 -17.543  18.977  1.00  6.02           O  
ATOM   5287  CB  ASP A 338     -42.621 -15.907  16.972  1.00  6.02           C  
ATOM   5288  CG  ASP A 338     -43.965 -15.151  17.183  1.00  6.02           C  
ATOM   5289  OD1 ASP A 338     -44.091 -14.375  18.102  1.00  6.02           O  
ATOM   5290  OD2 ASP A 338     -44.863 -15.411  16.412  1.00  6.02           O  
ATOM   5291  H   ASP A 338     -40.273 -16.991  16.934  1.00  6.02           H  
ATOM   5292  HA  ASP A 338     -41.590 -15.015  18.648  1.00  6.02           H  
ATOM   5293 1HB  ASP A 338     -42.073 -15.408  16.167  1.00  6.02           H  
ATOM   5294 2HB  ASP A 338     -42.851 -16.913  16.623  1.00  6.02           H  
ATOM   5295  N   ARG A 339     -41.819 -16.958  20.442  1.00  5.87           N  
ATOM   5296  CA  ARG A 339     -42.337 -17.794  21.516  1.00  5.87           C  
ATOM   5297  C   ARG A 339     -43.287 -17.010  22.411  1.00  5.87           C  
ATOM   5298  O   ARG A 339     -42.866 -16.073  23.096  1.00  5.87           O  
ATOM   5299  CB  ARG A 339     -41.191 -18.354  22.343  1.00  5.87           C  
ATOM   5300  CG  ARG A 339     -41.600 -19.259  23.495  1.00  5.87           C  
ATOM   5301  CD  ARG A 339     -40.407 -19.772  24.232  1.00  5.87           C  
ATOM   5302  NE  ARG A 339     -40.779 -20.614  25.359  1.00  5.87           N  
ATOM   5303  CZ  ARG A 339     -39.907 -21.138  26.245  1.00  5.87           C  
ATOM   5304  NH1 ARG A 339     -38.619 -20.898  26.122  1.00  5.87           N  
ATOM   5305  NH2 ARG A 339     -40.346 -21.891  27.238  1.00  5.87           N  
ATOM   5306  H   ARG A 339     -40.969 -16.409  20.564  1.00  5.87           H  
ATOM   5307  HA  ARG A 339     -42.883 -18.627  21.072  1.00  5.87           H  
ATOM   5308 1HB  ARG A 339     -40.530 -18.928  21.697  1.00  5.87           H  
ATOM   5309 2HB  ARG A 339     -40.607 -17.531  22.754  1.00  5.87           H  
ATOM   5310 1HG  ARG A 339     -42.230 -18.704  24.192  1.00  5.87           H  
ATOM   5311 2HG  ARG A 339     -42.155 -20.112  23.104  1.00  5.87           H  
ATOM   5312 1HD  ARG A 339     -39.790 -20.362  23.554  1.00  5.87           H  
ATOM   5313 2HD  ARG A 339     -39.827 -18.932  24.610  1.00  5.87           H  
ATOM   5314  HE  ARG A 339     -41.761 -20.820  25.488  1.00  5.87           H  
ATOM   5315 1HH1 ARG A 339     -38.283 -20.321  25.363  1.00  5.87           H  
ATOM   5316 2HH1 ARG A 339     -37.967 -21.289  26.785  1.00  5.87           H  
ATOM   5317 1HH2 ARG A 339     -41.335 -22.076  27.334  1.00  5.87           H  
ATOM   5318 2HH2 ARG A 339     -39.693 -22.283  27.901  1.00  5.87           H  
ATOM   5319  N   VAL A 340     -44.568 -17.374  22.384  1.00  5.52           N  
ATOM   5320  CA  VAL A 340     -45.592 -16.658  23.146  1.00  5.52           C  
ATOM   5321  C   VAL A 340     -46.407 -17.581  24.068  1.00  5.52           C  
ATOM   5322  O   VAL A 340     -46.428 -17.403  25.292  1.00  5.52           O  
ATOM   5323  CB  VAL A 340     -46.502 -15.888  22.169  1.00  5.52           C  
ATOM   5324  CG1 VAL A 340     -47.607 -15.179  22.929  1.00  5.52           C  
ATOM   5325  CG2 VAL A 340     -45.648 -14.872  21.398  1.00  5.52           C  
ATOM   5326  H   VAL A 340     -44.834 -18.151  21.797  1.00  5.52           H  
ATOM   5327  HA  VAL A 340     -45.100 -15.920  23.773  1.00  5.52           H  
ATOM   5328  HB  VAL A 340     -46.971 -16.585  21.477  1.00  5.52           H  
ATOM   5329 1HG1 VAL A 340     -48.250 -14.645  22.231  1.00  5.52           H  
ATOM   5330 2HG1 VAL A 340     -48.188 -15.920  23.465  1.00  5.52           H  
ATOM   5331 3HG1 VAL A 340     -47.176 -14.472  23.627  1.00  5.52           H  
ATOM   5332 1HG2 VAL A 340     -46.265 -14.324  20.722  1.00  5.52           H  
ATOM   5333 2HG2 VAL A 340     -45.196 -14.193  22.109  1.00  5.52           H  
ATOM   5334 3HG2 VAL A 340     -44.868 -15.376  20.826  1.00  5.52           H  
ATOM   5335  N   ALA A 341     -47.067 -18.584  23.484  1.00  4.99           N  
ATOM   5336  CA  ALA A 341     -47.907 -19.503  24.257  1.00  4.99           C  
ATOM   5337  C   ALA A 341     -48.876 -18.737  25.169  1.00  4.99           C  
ATOM   5338  O   ALA A 341     -49.672 -17.928  24.683  1.00  4.99           O  
ATOM   5339  CB  ALA A 341     -47.031 -20.453  25.064  1.00  4.99           C  
ATOM   5340  H   ALA A 341     -47.007 -18.700  22.484  1.00  4.99           H  
ATOM   5341  HA  ALA A 341     -48.502 -20.088  23.555  1.00  4.99           H  
ATOM   5342 1HB  ALA A 341     -47.661 -21.162  25.604  1.00  4.99           H  
ATOM   5343 2HB  ALA A 341     -46.380 -21.001  24.384  1.00  4.99           H  
ATOM   5344 3HB  ALA A 341     -46.418 -19.898  25.772  1.00  4.99           H  
ATOM   5345  N   THR A 342     -48.794 -18.999  26.483  1.00  4.32           N  
ATOM   5346  CA  THR A 342     -49.642 -18.418  27.531  1.00  4.32           C  
ATOM   5347  C   THR A 342     -49.635 -16.900  27.541  1.00  4.32           C  
ATOM   5348  O   THR A 342     -50.619 -16.253  27.935  1.00  4.32           O  
ATOM   5349  CB  THR A 342     -49.221 -18.890  28.926  1.00  4.32           C  
ATOM   5350  OG1 THR A 342     -49.328 -20.319  29.013  1.00  4.32           O  
ATOM   5351  CG2 THR A 342     -50.126 -18.239  29.967  1.00  4.32           C  
ATOM   5352  H   THR A 342     -48.096 -19.656  26.787  1.00  4.32           H  
ATOM   5353  HA  THR A 342     -50.667 -18.745  27.355  1.00  4.32           H  
ATOM   5354  HB  THR A 342     -48.186 -18.598  29.113  1.00  4.32           H  
ATOM   5355  HG1 THR A 342     -49.131 -20.599  29.911  1.00  4.32           H  
ATOM   5356 1HG2 THR A 342     -49.830 -18.566  30.961  1.00  4.32           H  
ATOM   5357 2HG2 THR A 342     -50.037 -17.154  29.899  1.00  4.32           H  
ATOM   5358 3HG2 THR A 342     -51.161 -18.529  29.784  1.00  4.32           H  
ATOM   5359  N   GLU A 343     -48.531 -16.301  27.116  1.00  3.63           N  
ATOM   5360  CA  GLU A 343     -48.478 -14.863  27.153  1.00  3.63           C  
ATOM   5361  C   GLU A 343     -49.585 -14.305  26.283  1.00  3.63           C  
ATOM   5362  O   GLU A 343     -50.062 -13.214  26.559  1.00  3.63           O  
ATOM   5363  CB  GLU A 343     -47.112 -14.321  26.761  1.00  3.63           C  
ATOM   5364  CG  GLU A 343     -46.035 -14.607  27.790  1.00  3.63           C  
ATOM   5365  CD  GLU A 343     -46.305 -13.967  29.127  1.00  3.63           C  
ATOM   5366  OE1 GLU A 343     -46.552 -12.785  29.166  1.00  3.63           O  
ATOM   5367  OE2 GLU A 343     -46.259 -14.666  30.111  1.00  3.63           O  
ATOM   5368  H   GLU A 343     -47.751 -16.839  26.737  1.00  3.63           H  
ATOM   5369  HA  GLU A 343     -48.663 -14.538  28.172  1.00  3.63           H  
ATOM   5370 1HB  GLU A 343     -46.793 -14.780  25.837  1.00  3.63           H  
ATOM   5371 2HB  GLU A 343     -47.170 -13.245  26.599  1.00  3.63           H  
ATOM   5372 1HG  GLU A 343     -45.952 -15.688  27.917  1.00  3.63           H  
ATOM   5373 2HG  GLU A 343     -45.092 -14.238  27.415  1.00  3.63           H  
ATOM   5374  N   ARG A 344     -50.043 -15.047  25.265  1.00  2.99           N  
ATOM   5375  CA  ARG A 344     -51.112 -14.564  24.417  1.00  2.99           C  
ATOM   5376  C   ARG A 344     -52.335 -14.196  25.255  1.00  2.99           C  
ATOM   5377  O   ARG A 344     -53.057 -13.261  24.923  1.00  2.99           O  
ATOM   5378  CB  ARG A 344     -51.535 -15.586  23.376  1.00  2.99           C  
ATOM   5379  CG  ARG A 344     -52.599 -15.045  22.422  1.00  2.99           C  
ATOM   5380  CD  ARG A 344     -52.968 -16.001  21.349  1.00  2.99           C  
ATOM   5381  NE  ARG A 344     -54.022 -15.453  20.495  1.00  2.99           N  
ATOM   5382  CZ  ARG A 344     -54.624 -16.110  19.485  1.00  2.99           C  
ATOM   5383  NH1 ARG A 344     -54.274 -17.343  19.200  1.00  2.99           N  
ATOM   5384  NH2 ARG A 344     -55.571 -15.514  18.779  1.00  2.99           N  
ATOM   5385  H   ARG A 344     -49.666 -15.978  25.090  1.00  2.99           H  
ATOM   5386  HA  ARG A 344     -50.755 -13.689  23.885  1.00  2.99           H  
ATOM   5387 1HB  ARG A 344     -50.673 -15.899  22.792  1.00  2.99           H  
ATOM   5388 2HB  ARG A 344     -51.934 -16.471  23.874  1.00  2.99           H  
ATOM   5389 1HG  ARG A 344     -53.496 -14.823  22.996  1.00  2.99           H  
ATOM   5390 2HG  ARG A 344     -52.235 -14.128  21.956  1.00  2.99           H  
ATOM   5391 1HD  ARG A 344     -52.097 -16.213  20.729  1.00  2.99           H  
ATOM   5392 2HD  ARG A 344     -53.333 -16.925  21.795  1.00  2.99           H  
ATOM   5393  HE  ARG A 344     -54.324 -14.506  20.680  1.00  2.99           H  
ATOM   5394 1HH1 ARG A 344     -53.553 -17.802  19.739  1.00  2.99           H  
ATOM   5395 2HH1 ARG A 344     -54.729 -17.834  18.444  1.00  2.99           H  
ATOM   5396 1HH2 ARG A 344     -55.843 -14.565  18.994  1.00  2.99           H  
ATOM   5397 2HH2 ARG A 344     -56.021 -16.007  18.023  1.00  2.99           H  
ATOM   5398  N   GLN A 345     -52.599 -14.939  26.336  1.00  2.44           N  
ATOM   5399  CA  GLN A 345     -53.763 -14.655  27.163  1.00  2.44           C  
ATOM   5400  C   GLN A 345     -53.588 -13.308  27.855  1.00  2.44           C  
ATOM   5401  O   GLN A 345     -54.533 -12.516  27.960  1.00  2.44           O  
ATOM   5402  CB  GLN A 345     -53.943 -15.748  28.220  1.00  2.44           C  
ATOM   5403  CG  GLN A 345     -54.329 -17.104  27.655  1.00  2.44           C  
ATOM   5404  CD  GLN A 345     -54.436 -18.176  28.730  1.00  2.44           C  
ATOM   5405  OE1 GLN A 345     -53.874 -18.042  29.820  1.00  2.44           O  
ATOM   5406  NE2 GLN A 345     -55.164 -19.248  28.426  1.00  2.44           N  
ATOM   5407  H   GLN A 345     -51.956 -15.673  26.623  1.00  2.44           H  
ATOM   5408  HA  GLN A 345     -54.646 -14.608  26.527  1.00  2.44           H  
ATOM   5409 1HB  GLN A 345     -53.014 -15.866  28.780  1.00  2.44           H  
ATOM   5410 2HB  GLN A 345     -54.710 -15.443  28.928  1.00  2.44           H  
ATOM   5411 1HG  GLN A 345     -55.289 -17.020  27.151  1.00  2.44           H  
ATOM   5412 2HG  GLN A 345     -53.555 -17.409  26.947  1.00  2.44           H  
ATOM   5413 1HE2 GLN A 345     -55.272 -19.986  29.093  1.00  2.44           H  
ATOM   5414 2HE2 GLN A 345     -55.606 -19.316  27.531  1.00  2.44           H  
ATOM   5415  N   HIS A 346     -52.355 -13.038  28.293  1.00  2.00           N  
ATOM   5416  CA  HIS A 346     -52.066 -11.793  29.012  1.00  2.00           C  
ATOM   5417  C   HIS A 346     -52.056 -10.623  28.036  1.00  2.00           C  
ATOM   5418  O   HIS A 346     -52.562  -9.536  28.323  1.00  2.00           O  
ATOM   5419  CB  HIS A 346     -50.725 -11.902  29.736  1.00  2.00           C  
ATOM   5420  CG  HIS A 346     -50.750 -12.907  30.864  1.00  2.00           C  
ATOM   5421  ND1 HIS A 346     -51.496 -12.718  32.010  1.00  2.00           N  
ATOM   5422  CD2 HIS A 346     -50.131 -14.106  31.014  1.00  2.00           C  
ATOM   5423  CE1 HIS A 346     -51.332 -13.756  32.816  1.00  2.00           C  
ATOM   5424  NE2 HIS A 346     -50.511 -14.609  32.235  1.00  2.00           N  
ATOM   5425  H   HIS A 346     -51.626 -13.749  28.142  1.00  2.00           H  
ATOM   5426  HA  HIS A 346     -52.841 -11.605  29.753  1.00  2.00           H  
ATOM   5427 1HB  HIS A 346     -49.948 -12.204  29.026  1.00  2.00           H  
ATOM   5428 2HB  HIS A 346     -50.443 -10.929  30.137  1.00  2.00           H  
ATOM   5429  HD2 HIS A 346     -49.459 -14.586  30.306  1.00  2.00           H  
ATOM   5430  HE1 HIS A 346     -51.799 -13.885  33.792  1.00  2.00           H  
ATOM   5431  HE2 HIS A 346     -50.205 -15.492  32.616  1.00  2.00           H  
ATOM   5432  N   VAL A 347     -51.522 -10.887  26.862  1.00  1.66           N  
ATOM   5433  CA  VAL A 347     -51.439  -9.950  25.767  1.00  1.66           C  
ATOM   5434  C   VAL A 347     -52.835  -9.521  25.310  1.00  1.66           C  
ATOM   5435  O   VAL A 347     -53.110  -8.326  25.156  1.00  1.66           O  
ATOM   5436  CB  VAL A 347     -50.613 -10.631  24.670  1.00  1.66           C  
ATOM   5437  CG1 VAL A 347     -50.668  -9.952  23.472  1.00  1.66           C  
ATOM   5438  CG2 VAL A 347     -49.125 -10.632  25.096  1.00  1.66           C  
ATOM   5439  H   VAL A 347     -51.128 -11.810  26.720  1.00  1.66           H  
ATOM   5440  HA  VAL A 347     -50.895  -9.070  26.101  1.00  1.66           H  
ATOM   5441  HB  VAL A 347     -50.983 -11.617  24.530  1.00  1.66           H  
ATOM   5442 1HG1 VAL A 347     -50.053 -10.463  22.741  1.00  1.66           H  
ATOM   5443 2HG1 VAL A 347     -51.697  -9.896  23.126  1.00  1.66           H  
ATOM   5444 3HG1 VAL A 347     -50.288  -9.025  23.664  1.00  1.66           H  
ATOM   5445 1HG2 VAL A 347     -48.525 -11.123  24.331  1.00  1.66           H  
ATOM   5446 2HG2 VAL A 347     -48.783  -9.602  25.217  1.00  1.66           H  
ATOM   5447 3HG2 VAL A 347     -48.998 -11.151  26.034  1.00  1.66           H  
ATOM   5448  N   LEU A 348     -53.745 -10.477  25.149  1.00  1.41           N  
ATOM   5449  CA  LEU A 348     -55.101 -10.114  24.787  1.00  1.41           C  
ATOM   5450  C   LEU A 348     -55.767  -9.325  25.918  1.00  1.41           C  
ATOM   5451  O   LEU A 348     -56.480  -8.354  25.653  1.00  1.41           O  
ATOM   5452  CB  LEU A 348     -55.896 -11.364  24.427  1.00  1.41           C  
ATOM   5453  CG  LEU A 348     -55.440 -12.040  23.115  1.00  1.41           C  
ATOM   5454  CD1 LEU A 348     -56.176 -13.358  22.943  1.00  1.41           C  
ATOM   5455  CD2 LEU A 348     -55.687 -11.093  21.949  1.00  1.41           C  
ATOM   5456  H   LEU A 348     -53.493 -11.459  25.257  1.00  1.41           H  
ATOM   5457  HA  LEU A 348     -55.060  -9.478  23.906  1.00  1.41           H  
ATOM   5458 1HB  LEU A 348     -55.778 -12.092  25.235  1.00  1.41           H  
ATOM   5459 2HB  LEU A 348     -56.949 -11.106  24.337  1.00  1.41           H  
ATOM   5460  HG  LEU A 348     -54.380 -12.252  23.166  1.00  1.41           H  
ATOM   5461 1HD1 LEU A 348     -55.851 -13.841  22.030  1.00  1.41           H  
ATOM   5462 2HD1 LEU A 348     -55.956 -14.004  23.796  1.00  1.41           H  
ATOM   5463 3HD1 LEU A 348     -57.246 -13.172  22.891  1.00  1.41           H  
ATOM   5464 1HD2 LEU A 348     -55.354 -11.561  21.022  1.00  1.41           H  
ATOM   5465 2HD2 LEU A 348     -56.752 -10.868  21.882  1.00  1.41           H  
ATOM   5466 3HD2 LEU A 348     -55.129 -10.169  22.110  1.00  1.41           H  
ATOM   5467  N   ALA A 349     -55.510  -9.697  27.183  1.00  1.22           N  
ATOM   5468  CA  ALA A 349     -56.094  -8.944  28.290  1.00  1.22           C  
ATOM   5469  C   ALA A 349     -55.624  -7.490  28.245  1.00  1.22           C  
ATOM   5470  O   ALA A 349     -56.410  -6.560  28.471  1.00  1.22           O  
ATOM   5471  CB  ALA A 349     -55.723  -9.577  29.616  1.00  1.22           C  
ATOM   5472  H   ALA A 349     -54.941 -10.522  27.385  1.00  1.22           H  
ATOM   5473  HA  ALA A 349     -57.176  -8.958  28.177  1.00  1.22           H  
ATOM   5474 1HB  ALA A 349     -56.181  -9.017  30.428  1.00  1.22           H  
ATOM   5475 2HB  ALA A 349     -56.076 -10.608  29.635  1.00  1.22           H  
ATOM   5476 3HB  ALA A 349     -54.644  -9.565  29.736  1.00  1.22           H  
ATOM   5477  N   PHE A 350     -54.350  -7.286  27.910  1.00  1.08           N  
ATOM   5478  CA  PHE A 350     -53.822  -5.941  27.776  1.00  1.08           C  
ATOM   5479  C   PHE A 350     -54.523  -5.189  26.652  1.00  1.08           C  
ATOM   5480  O   PHE A 350     -54.815  -4.000  26.784  1.00  1.08           O  
ATOM   5481  CB  PHE A 350     -52.336  -5.949  27.514  1.00  1.08           C  
ATOM   5482  CG  PHE A 350     -51.422  -6.092  28.683  1.00  1.08           C  
ATOM   5483  CD1 PHE A 350     -50.471  -7.096  28.713  1.00  1.08           C  
ATOM   5484  CD2 PHE A 350     -51.489  -5.209  29.744  1.00  1.08           C  
ATOM   5485  CE1 PHE A 350     -49.602  -7.215  29.764  1.00  1.08           C  
ATOM   5486  CE2 PHE A 350     -50.619  -5.323  30.807  1.00  1.08           C  
ATOM   5487  CZ  PHE A 350     -49.671  -6.328  30.816  1.00  1.08           C  
ATOM   5488  H   PHE A 350     -53.731  -8.086  27.766  1.00  1.08           H  
ATOM   5489  HA  PHE A 350     -54.006  -5.410  28.712  1.00  1.08           H  
ATOM   5490 1HB  PHE A 350     -52.136  -6.799  26.887  1.00  1.08           H  
ATOM   5491 2HB  PHE A 350     -52.077  -5.067  26.963  1.00  1.08           H  
ATOM   5492  HD1 PHE A 350     -50.408  -7.791  27.884  1.00  1.08           H  
ATOM   5493  HD2 PHE A 350     -52.234  -4.413  29.730  1.00  1.08           H  
ATOM   5494  HE1 PHE A 350     -48.855  -8.009  29.762  1.00  1.08           H  
ATOM   5495  HE2 PHE A 350     -50.677  -4.620  31.638  1.00  1.08           H  
ATOM   5496  HZ  PHE A 350     -48.980  -6.419  31.652  1.00  1.08           H  
ATOM   5497  N   ALA A 351     -54.792  -5.874  25.534  1.00  0.98           N  
ATOM   5498  CA  ALA A 351     -55.481  -5.239  24.416  1.00  0.98           C  
ATOM   5499  C   ALA A 351     -56.853  -4.749  24.859  1.00  0.98           C  
ATOM   5500  O   ALA A 351     -57.275  -3.644  24.499  1.00  0.98           O  
ATOM   5501  CB  ALA A 351     -55.595  -6.202  23.251  1.00  0.98           C  
ATOM   5502  H   ALA A 351     -54.497  -6.850  25.462  1.00  0.98           H  
ATOM   5503  HA  ALA A 351     -54.912  -4.379  24.091  1.00  0.98           H  
ATOM   5504 1HB  ALA A 351     -56.093  -5.707  22.422  1.00  0.98           H  
ATOM   5505 2HB  ALA A 351     -54.595  -6.519  22.946  1.00  0.98           H  
ATOM   5506 3HB  ALA A 351     -56.171  -7.070  23.550  1.00  0.98           H  
ATOM   5507  N   LEU A 352     -57.533  -5.540  25.690  1.00  0.89           N  
ATOM   5508  CA  LEU A 352     -58.844  -5.131  26.164  1.00  0.89           C  
ATOM   5509  C   LEU A 352     -58.716  -3.880  27.032  1.00  0.89           C  
ATOM   5510  O   LEU A 352     -59.512  -2.937  26.904  1.00  0.89           O  
ATOM   5511  CB  LEU A 352     -59.488  -6.271  26.954  1.00  0.89           C  
ATOM   5512  CG  LEU A 352     -59.863  -7.501  26.119  1.00  0.89           C  
ATOM   5513  CD1 LEU A 352     -60.326  -8.618  27.042  1.00  0.89           C  
ATOM   5514  CD2 LEU A 352     -60.941  -7.121  25.124  1.00  0.89           C  
ATOM   5515  H   LEU A 352     -57.142  -6.449  25.951  1.00  0.89           H  
ATOM   5516  HA  LEU A 352     -59.469  -4.897  25.304  1.00  0.89           H  
ATOM   5517 1HB  LEU A 352     -58.797  -6.594  27.725  1.00  0.89           H  
ATOM   5518 2HB  LEU A 352     -60.391  -5.900  27.435  1.00  0.89           H  
ATOM   5519  HG  LEU A 352     -58.984  -7.854  25.581  1.00  0.89           H  
ATOM   5520 1HD1 LEU A 352     -60.578  -9.497  26.451  1.00  0.89           H  
ATOM   5521 2HD1 LEU A 352     -59.527  -8.866  27.735  1.00  0.89           H  
ATOM   5522 3HD1 LEU A 352     -61.200  -8.289  27.599  1.00  0.89           H  
ATOM   5523 1HD2 LEU A 352     -61.202  -7.991  24.522  1.00  0.89           H  
ATOM   5524 2HD2 LEU A 352     -61.824  -6.769  25.658  1.00  0.89           H  
ATOM   5525 3HD2 LEU A 352     -60.568  -6.328  24.474  1.00  0.89           H  
ATOM   5526  N   ALA A 353     -57.677  -3.852  27.878  1.00  0.83           N  
ATOM   5527  CA  ALA A 353     -57.419  -2.699  28.730  1.00  0.83           C  
ATOM   5528  C   ALA A 353     -57.139  -1.466  27.882  1.00  0.83           C  
ATOM   5529  O   ALA A 353     -57.587  -0.367  28.212  1.00  0.83           O  
ATOM   5530  CB  ALA A 353     -56.249  -2.973  29.656  1.00  0.83           C  
ATOM   5531  H   ALA A 353     -57.071  -4.673  27.945  1.00  0.83           H  
ATOM   5532  HA  ALA A 353     -58.311  -2.511  29.326  1.00  0.83           H  
ATOM   5533 1HB  ALA A 353     -56.085  -2.111  30.299  1.00  0.83           H  
ATOM   5534 2HB  ALA A 353     -56.468  -3.850  30.265  1.00  0.83           H  
ATOM   5535 3HB  ALA A 353     -55.357  -3.159  29.071  1.00  0.83           H  
ATOM   5536  N   GLY A 354     -56.409  -1.654  26.773  1.00  0.78           N  
ATOM   5537  CA  GLY A 354     -56.084  -0.564  25.861  1.00  0.78           C  
ATOM   5538  C   GLY A 354     -57.360   0.039  25.289  1.00  0.78           C  
ATOM   5539  O   GLY A 354     -57.476   1.259  25.132  1.00  0.78           O  
ATOM   5540  H   GLY A 354     -56.046  -2.587  26.578  1.00  0.78           H  
ATOM   5541 1HA  GLY A 354     -55.511   0.197  26.385  1.00  0.78           H  
ATOM   5542 2HA  GLY A 354     -55.457  -0.948  25.057  1.00  0.78           H  
ATOM   5543  N   GLY A 355     -58.346  -0.825  25.032  1.00  0.73           N  
ATOM   5544  CA  GLY A 355     -59.651  -0.420  24.531  1.00  0.73           C  
ATOM   5545  C   GLY A 355     -60.278   0.559  25.506  1.00  0.73           C  
ATOM   5546  O   GLY A 355     -60.733   1.647  25.122  1.00  0.73           O  
ATOM   5547  H   GLY A 355     -58.156  -1.822  25.155  1.00  0.73           H  
ATOM   5548 1HA  GLY A 355     -59.562   0.034  23.550  1.00  0.73           H  
ATOM   5549 2HA  GLY A 355     -60.285  -1.301  24.432  1.00  0.73           H  
ATOM   5550  N   VAL A 356     -60.293   0.160  26.776  1.00  0.70           N  
ATOM   5551  CA  VAL A 356     -60.869   0.977  27.829  1.00  0.70           C  
ATOM   5552  C   VAL A 356     -60.121   2.290  28.008  1.00  0.70           C  
ATOM   5553  O   VAL A 356     -60.743   3.351  28.092  1.00  0.70           O  
ATOM   5554  CB  VAL A 356     -60.848   0.228  29.167  1.00  0.70           C  
ATOM   5555  CG1 VAL A 356     -61.285   1.179  30.284  1.00  0.70           C  
ATOM   5556  CG2 VAL A 356     -61.743  -0.994  29.076  1.00  0.70           C  
ATOM   5557  H   VAL A 356     -59.899  -0.761  26.994  1.00  0.70           H  
ATOM   5558  HA  VAL A 356     -61.903   1.197  27.563  1.00  0.70           H  
ATOM   5559  HB  VAL A 356     -59.830  -0.089  29.386  1.00  0.70           H  
ATOM   5560 1HG1 VAL A 356     -61.254   0.655  31.238  1.00  0.70           H  
ATOM   5561 2HG1 VAL A 356     -60.609   2.035  30.318  1.00  0.70           H  
ATOM   5562 3HG1 VAL A 356     -62.300   1.526  30.092  1.00  0.70           H  
ATOM   5563 1HG2 VAL A 356     -61.719  -1.534  30.022  1.00  0.70           H  
ATOM   5564 2HG2 VAL A 356     -62.762  -0.684  28.858  1.00  0.70           H  
ATOM   5565 3HG2 VAL A 356     -61.379  -1.644  28.277  1.00  0.70           H  
ATOM   5566  N   LEU A 357     -58.791   2.237  28.033  1.00  0.67           N  
ATOM   5567  CA  LEU A 357     -58.014   3.452  28.233  1.00  0.67           C  
ATOM   5568  C   LEU A 357     -58.241   4.452  27.119  1.00  0.67           C  
ATOM   5569  O   LEU A 357     -58.377   5.652  27.378  1.00  0.67           O  
ATOM   5570  CB  LEU A 357     -56.533   3.113  28.303  1.00  0.67           C  
ATOM   5571  CG  LEU A 357     -56.099   2.349  29.528  1.00  0.67           C  
ATOM   5572  CD1 LEU A 357     -54.663   1.905  29.352  1.00  0.67           C  
ATOM   5573  CD2 LEU A 357     -56.258   3.241  30.736  1.00  0.67           C  
ATOM   5574  H   LEU A 357     -58.321   1.335  27.946  1.00  0.67           H  
ATOM   5575  HA  LEU A 357     -58.321   3.904  29.174  1.00  0.67           H  
ATOM   5576 1HB  LEU A 357     -56.276   2.516  27.428  1.00  0.67           H  
ATOM   5577 2HB  LEU A 357     -55.965   4.037  28.269  1.00  0.67           H  
ATOM   5578  HG  LEU A 357     -56.718   1.464  29.649  1.00  0.67           H  
ATOM   5579 1HD1 LEU A 357     -54.346   1.347  30.231  1.00  0.67           H  
ATOM   5580 2HD1 LEU A 357     -54.591   1.266  28.473  1.00  0.67           H  
ATOM   5581 3HD1 LEU A 357     -54.026   2.777  29.223  1.00  0.67           H  
ATOM   5582 1HD2 LEU A 357     -55.949   2.698  31.629  1.00  0.67           H  
ATOM   5583 2HD2 LEU A 357     -55.636   4.129  30.616  1.00  0.67           H  
ATOM   5584 3HD2 LEU A 357     -57.303   3.537  30.832  1.00  0.67           H  
ATOM   5585  N   LEU A 358     -58.342   3.966  25.885  1.00  0.65           N  
ATOM   5586  CA  LEU A 358     -58.575   4.860  24.773  1.00  0.65           C  
ATOM   5587  C   LEU A 358     -59.940   5.513  24.912  1.00  0.65           C  
ATOM   5588  O   LEU A 358     -60.064   6.729  24.747  1.00  0.65           O  
ATOM   5589  CB  LEU A 358     -58.444   4.123  23.446  1.00  0.65           C  
ATOM   5590  CG  LEU A 358     -58.661   4.986  22.215  1.00  0.65           C  
ATOM   5591  CD1 LEU A 358     -57.680   6.115  22.269  1.00  0.65           C  
ATOM   5592  CD2 LEU A 358     -58.410   4.139  20.965  1.00  0.65           C  
ATOM   5593  H   LEU A 358     -58.215   2.968  25.707  1.00  0.65           H  
ATOM   5594  HA  LEU A 358     -57.817   5.641  24.798  1.00  0.65           H  
ATOM   5595 1HB  LEU A 358     -57.442   3.689  23.386  1.00  0.65           H  
ATOM   5596 2HB  LEU A 358     -59.170   3.305  23.429  1.00  0.65           H  
ATOM   5597  HG  LEU A 358     -59.674   5.388  22.203  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 358     -57.782   6.752  21.404  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 358     -57.842   6.706  23.170  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 358     -56.704   5.674  22.290  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 358     -58.534   4.735  20.074  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 358     -57.392   3.755  21.001  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 358     -59.113   3.307  20.947  1.00  0.65           H  
ATOM   5604  N   LEU A 359     -60.969   4.726  25.242  1.00  0.65           N  
ATOM   5605  CA  LEU A 359     -62.288   5.314  25.406  1.00  0.65           C  
ATOM   5606  C   LEU A 359     -62.256   6.385  26.481  1.00  0.65           C  
ATOM   5607  O   LEU A 359     -62.803   7.472  26.296  1.00  0.65           O  
ATOM   5608  CB  LEU A 359     -63.338   4.270  25.773  1.00  0.65           C  
ATOM   5609  CG  LEU A 359     -64.744   4.849  25.985  1.00  0.65           C  
ATOM   5610  CD1 LEU A 359     -65.213   5.510  24.700  1.00  0.65           C  
ATOM   5611  CD2 LEU A 359     -65.682   3.740  26.417  1.00  0.65           C  
ATOM   5612  H   LEU A 359     -60.836   3.718  25.363  1.00  0.65           H  
ATOM   5613  HA  LEU A 359     -62.576   5.779  24.466  1.00  0.65           H  
ATOM   5614 1HB  LEU A 359     -63.383   3.521  24.983  1.00  0.65           H  
ATOM   5615 2HB  LEU A 359     -63.028   3.777  26.699  1.00  0.65           H  
ATOM   5616  HG  LEU A 359     -64.712   5.608  26.741  1.00  0.65           H  
ATOM   5617 1HD1 LEU A 359     -66.206   5.933  24.850  1.00  0.65           H  
ATOM   5618 2HD1 LEU A 359     -64.517   6.306  24.426  1.00  0.65           H  
ATOM   5619 3HD1 LEU A 359     -65.250   4.769  23.903  1.00  0.65           H  
ATOM   5620 1HD2 LEU A 359     -66.681   4.146  26.574  1.00  0.65           H  
ATOM   5621 2HD2 LEU A 359     -65.718   2.972  25.643  1.00  0.65           H  
ATOM   5622 3HD2 LEU A 359     -65.317   3.300  27.346  1.00  0.65           H  
ATOM   5623  N   MET A 360     -61.631   6.090  27.620  1.00  0.65           N  
ATOM   5624  CA  MET A 360     -61.598   7.073  28.687  1.00  0.65           C  
ATOM   5625  C   MET A 360     -60.855   8.330  28.259  1.00  0.65           C  
ATOM   5626  O   MET A 360     -61.265   9.439  28.605  1.00  0.65           O  
ATOM   5627  CB  MET A 360     -60.987   6.456  29.941  1.00  0.65           C  
ATOM   5628  CG  MET A 360     -61.857   5.368  30.552  1.00  0.65           C  
ATOM   5629  SD  MET A 360     -63.464   6.004  31.073  1.00  0.65           S  
ATOM   5630  CE  MET A 360     -64.455   5.622  29.653  1.00  0.65           C  
ATOM   5631  H   MET A 360     -61.191   5.176  27.744  1.00  0.65           H  
ATOM   5632  HA  MET A 360     -62.622   7.359  28.917  1.00  0.65           H  
ATOM   5633 1HB  MET A 360     -60.022   6.009  29.688  1.00  0.65           H  
ATOM   5634 2HB  MET A 360     -60.814   7.227  30.689  1.00  0.65           H  
ATOM   5635 1HG  MET A 360     -62.023   4.584  29.818  1.00  0.65           H  
ATOM   5636 2HG  MET A 360     -61.355   4.929  31.412  1.00  0.65           H  
ATOM   5637 1HE  MET A 360     -65.480   5.947  29.823  1.00  0.65           H  
ATOM   5638 2HE  MET A 360     -64.047   6.145  28.801  1.00  0.65           H  
ATOM   5639 3HE  MET A 360     -64.437   4.548  29.469  1.00  0.65           H  
ATOM   5640  N   ALA A 361     -59.805   8.185  27.445  1.00  0.67           N  
ATOM   5641  CA  ALA A 361     -59.074   9.347  26.963  1.00  0.67           C  
ATOM   5642  C   ALA A 361     -59.987  10.260  26.158  1.00  0.67           C  
ATOM   5643  O   ALA A 361     -59.901  11.482  26.268  1.00  0.67           O  
ATOM   5644  CB  ALA A 361     -57.901   8.904  26.120  1.00  0.67           C  
ATOM   5645  H   ALA A 361     -59.481   7.251  27.190  1.00  0.67           H  
ATOM   5646  HA  ALA A 361     -58.710   9.901  27.827  1.00  0.67           H  
ATOM   5647 1HB  ALA A 361     -57.332   9.768  25.786  1.00  0.67           H  
ATOM   5648 2HB  ALA A 361     -57.293   8.276  26.735  1.00  0.67           H  
ATOM   5649 3HB  ALA A 361     -58.248   8.348  25.258  1.00  0.67           H  
ATOM   5650  N   VAL A 362     -60.874   9.658  25.366  1.00  0.68           N  
ATOM   5651  CA  VAL A 362     -61.839  10.385  24.548  1.00  0.68           C  
ATOM   5652  C   VAL A 362     -62.894  11.077  25.406  1.00  0.68           C  
ATOM   5653  O   VAL A 362     -63.217  12.254  25.203  1.00  0.68           O  
ATOM   5654  CB  VAL A 362     -62.497   9.414  23.560  1.00  0.68           C  
ATOM   5655  CG1 VAL A 362     -63.642  10.069  22.828  1.00  0.68           C  
ATOM   5656  CG2 VAL A 362     -61.445   8.943  22.586  1.00  0.68           C  
ATOM   5657  H   VAL A 362     -60.856   8.635  25.317  1.00  0.68           H  
ATOM   5658  HA  VAL A 362     -61.300  11.141  23.980  1.00  0.68           H  
ATOM   5659  HB  VAL A 362     -62.897   8.567  24.104  1.00  0.68           H  
ATOM   5660 1HG1 VAL A 362     -64.086   9.347  22.145  1.00  0.68           H  
ATOM   5661 2HG1 VAL A 362     -64.390  10.391  23.552  1.00  0.68           H  
ATOM   5662 3HG1 VAL A 362     -63.299  10.915  22.270  1.00  0.68           H  
ATOM   5663 1HG2 VAL A 362     -61.900   8.236  21.898  1.00  0.68           H  
ATOM   5664 2HG2 VAL A 362     -61.047   9.790  22.036  1.00  0.68           H  
ATOM   5665 3HG2 VAL A 362     -60.638   8.457  23.123  1.00  0.68           H  
ATOM   5666  N   VAL A 363     -63.406  10.358  26.404  1.00  0.71           N  
ATOM   5667  CA  VAL A 363     -64.413  10.915  27.298  1.00  0.71           C  
ATOM   5668  C   VAL A 363     -63.864  12.142  28.019  1.00  0.71           C  
ATOM   5669  O   VAL A 363     -64.544  13.177  28.096  1.00  0.71           O  
ATOM   5670  CB  VAL A 363     -64.854   9.850  28.322  1.00  0.71           C  
ATOM   5671  CG1 VAL A 363     -65.723  10.480  29.401  1.00  0.71           C  
ATOM   5672  CG2 VAL A 363     -65.625   8.736  27.590  1.00  0.71           C  
ATOM   5673  H   VAL A 363     -63.099   9.390  26.522  1.00  0.71           H  
ATOM   5674  HA  VAL A 363     -65.277  11.212  26.705  1.00  0.71           H  
ATOM   5675  HB  VAL A 363     -63.970   9.432  28.804  1.00  0.71           H  
ATOM   5676 1HG1 VAL A 363     -66.016   9.715  30.121  1.00  0.71           H  
ATOM   5677 2HG1 VAL A 363     -65.159  11.260  29.911  1.00  0.71           H  
ATOM   5678 3HG1 VAL A 363     -66.615  10.912  28.949  1.00  0.71           H  
ATOM   5679 1HG2 VAL A 363     -65.926   7.974  28.302  1.00  0.71           H  
ATOM   5680 2HG2 VAL A 363     -66.507   9.158  27.113  1.00  0.71           H  
ATOM   5681 3HG2 VAL A 363     -64.993   8.291  26.835  1.00  0.71           H  
ATOM   5682  N   VAL A 364     -62.631  12.024  28.522  1.00  0.75           N  
ATOM   5683  CA  VAL A 364     -61.932  13.117  29.181  1.00  0.75           C  
ATOM   5684  C   VAL A 364     -61.573  14.238  28.225  1.00  0.75           C  
ATOM   5685  O   VAL A 364     -61.778  15.409  28.525  1.00  0.75           O  
ATOM   5686  CB  VAL A 364     -60.655  12.608  29.857  1.00  0.75           C  
ATOM   5687  CG1 VAL A 364     -59.829  13.785  30.344  1.00  0.75           C  
ATOM   5688  CG2 VAL A 364     -61.045  11.727  31.039  1.00  0.75           C  
ATOM   5689  H   VAL A 364     -62.150  11.128  28.436  1.00  0.75           H  
ATOM   5690  HA  VAL A 364     -62.585  13.516  29.957  1.00  0.75           H  
ATOM   5691  HB  VAL A 364     -60.062  12.036  29.138  1.00  0.75           H  
ATOM   5692 1HG1 VAL A 364     -58.926  13.425  30.831  1.00  0.75           H  
ATOM   5693 2HG1 VAL A 364     -59.556  14.426  29.501  1.00  0.75           H  
ATOM   5694 3HG1 VAL A 364     -60.418  14.332  31.031  1.00  0.75           H  
ATOM   5695 1HG2 VAL A 364     -60.146  11.356  31.528  1.00  0.75           H  
ATOM   5696 2HG2 VAL A 364     -61.634  12.311  31.749  1.00  0.75           H  
ATOM   5697 3HG2 VAL A 364     -61.638  10.884  30.682  1.00  0.75           H  
ATOM   5698  N   ALA A 365     -61.064  13.909  27.045  1.00  0.81           N  
ATOM   5699  CA  ALA A 365     -60.693  14.940  26.093  1.00  0.81           C  
ATOM   5700  C   ALA A 365     -61.879  15.827  25.739  1.00  0.81           C  
ATOM   5701  O   ALA A 365     -61.716  17.029  25.497  1.00  0.81           O  
ATOM   5702  CB  ALA A 365     -60.134  14.307  24.855  1.00  0.81           C  
ATOM   5703  H   ALA A 365     -60.889  12.936  26.803  1.00  0.81           H  
ATOM   5704  HA  ALA A 365     -59.932  15.562  26.554  1.00  0.81           H  
ATOM   5705 1HB  ALA A 365     -59.833  15.071  24.165  1.00  0.81           H  
ATOM   5706 2HB  ALA A 365     -59.280  13.707  25.131  1.00  0.81           H  
ATOM   5707 3HB  ALA A 365     -60.892  13.673  24.399  1.00  0.81           H  
ATOM   5708  N   LEU A 366     -63.076  15.243  25.697  1.00  0.90           N  
ATOM   5709  CA  LEU A 366     -64.267  16.019  25.410  1.00  0.90           C  
ATOM   5710  C   LEU A 366     -64.721  16.775  26.664  1.00  0.90           C  
ATOM   5711  O   LEU A 366     -64.797  18.008  26.669  1.00  0.90           O  
ATOM   5712  CB  LEU A 366     -65.366  15.069  24.900  1.00  0.90           C  
ATOM   5713  CG  LEU A 366     -66.718  15.680  24.515  1.00  0.90           C  
ATOM   5714  CD1 LEU A 366     -66.534  16.685  23.361  1.00  0.90           C  
ATOM   5715  CD2 LEU A 366     -67.636  14.552  24.113  1.00  0.90           C  
ATOM   5716  H   LEU A 366     -63.153  14.235  25.847  1.00  0.90           H  
ATOM   5717  HA  LEU A 366     -64.039  16.743  24.639  1.00  0.90           H  
ATOM   5718 1HB  LEU A 366     -64.992  14.539  24.034  1.00  0.90           H  
ATOM   5719 2HB  LEU A 366     -65.553  14.324  25.678  1.00  0.90           H  
ATOM   5720  HG  LEU A 366     -67.143  16.203  25.365  1.00  0.90           H  
ATOM   5721 1HD1 LEU A 366     -67.504  17.111  23.091  1.00  0.90           H  
ATOM   5722 2HD1 LEU A 366     -65.869  17.479  23.687  1.00  0.90           H  
ATOM   5723 3HD1 LEU A 366     -66.105  16.181  22.496  1.00  0.90           H  
ATOM   5724 1HD2 LEU A 366     -68.593  14.937  23.838  1.00  0.90           H  
ATOM   5725 2HD2 LEU A 366     -67.211  14.023  23.271  1.00  0.90           H  
ATOM   5726 3HD2 LEU A 366     -67.748  13.865  24.953  1.00  0.90           H  
ATOM   5727  N   SER A 367     -64.951  16.045  27.756  1.00  1.04           N  
ATOM   5728  CA  SER A 367     -65.495  16.631  28.974  1.00  1.04           C  
ATOM   5729  C   SER A 367     -64.605  17.688  29.590  1.00  1.04           C  
ATOM   5730  O   SER A 367     -65.079  18.715  30.059  1.00  1.04           O  
ATOM   5731  CB  SER A 367     -65.720  15.547  29.998  1.00  1.04           C  
ATOM   5732  OG  SER A 367     -66.705  14.648  29.566  1.00  1.04           O  
ATOM   5733  H   SER A 367     -64.792  15.038  27.739  1.00  1.04           H  
ATOM   5734  HA  SER A 367     -66.445  17.099  28.730  1.00  1.04           H  
ATOM   5735 1HB  SER A 367     -64.785  15.012  30.176  1.00  1.04           H  
ATOM   5736 2HB  SER A 367     -66.016  16.005  30.934  1.00  1.04           H  
ATOM   5737  HG  SER A 367     -66.278  14.137  28.845  1.00  1.04           H  
ATOM   5738  N   PHE A 368     -63.301  17.457  29.576  1.00  1.23           N  
ATOM   5739  CA  PHE A 368     -62.344  18.367  30.176  1.00  1.23           C  
ATOM   5740  C   PHE A 368     -61.685  19.218  29.119  1.00  1.23           C  
ATOM   5741  O   PHE A 368     -60.524  19.601  29.270  1.00  1.23           O  
ATOM   5742  CB  PHE A 368     -61.247  17.630  30.937  1.00  1.23           C  
ATOM   5743  CG  PHE A 368     -61.692  16.884  32.162  1.00  1.23           C  
ATOM   5744  CD1 PHE A 368     -63.003  16.927  32.615  1.00  1.23           C  
ATOM   5745  CD2 PHE A 368     -60.774  16.155  32.885  1.00  1.23           C  
ATOM   5746  CE1 PHE A 368     -63.374  16.249  33.741  1.00  1.23           C  
ATOM   5747  CE2 PHE A 368     -61.143  15.473  34.011  1.00  1.23           C  
ATOM   5748  CZ  PHE A 368     -62.442  15.522  34.441  1.00  1.23           C  
ATOM   5749  H   PHE A 368     -62.940  16.612  29.152  1.00  1.23           H  
ATOM   5750  HA  PHE A 368     -62.870  19.027  30.867  1.00  1.23           H  
ATOM   5751 1HB  PHE A 368     -60.772  16.916  30.268  1.00  1.23           H  
ATOM   5752 2HB  PHE A 368     -60.484  18.334  31.228  1.00  1.23           H  
ATOM   5753  HD1 PHE A 368     -63.739  17.509  32.084  1.00  1.23           H  
ATOM   5754  HD2 PHE A 368     -59.737  16.124  32.548  1.00  1.23           H  
ATOM   5755  HE1 PHE A 368     -64.408  16.300  34.087  1.00  1.23           H  
ATOM   5756  HE2 PHE A 368     -60.402  14.901  34.568  1.00  1.23           H  
ATOM   5757  HZ  PHE A 368     -62.732  14.990  35.341  1.00  1.23           H  
ATOM   5758  N   GLY A 369     -62.410  19.516  28.043  1.00  1.47           N  
ATOM   5759  CA  GLY A 369     -61.849  20.369  27.025  1.00  1.47           C  
ATOM   5760  C   GLY A 369     -61.823  21.772  27.604  1.00  1.47           C  
ATOM   5761  O   GLY A 369     -62.113  21.970  28.784  1.00  1.47           O  
ATOM   5762  H   GLY A 369     -63.350  19.137  27.914  1.00  1.47           H  
ATOM   5763 1HA  GLY A 369     -60.842  20.039  26.767  1.00  1.47           H  
ATOM   5764 2HA  GLY A 369     -62.465  20.331  26.127  1.00  1.47           H  
ATOM   5765  N   ARG A 370     -61.475  22.763  26.809  1.00  1.76           N  
ATOM   5766  CA  ARG A 370     -61.342  24.086  27.402  1.00  1.76           C  
ATOM   5767  C   ARG A 370     -62.681  24.725  27.737  1.00  1.76           C  
ATOM   5768  O   ARG A 370     -63.594  24.750  26.911  1.00  1.76           O  
ATOM   5769  CB  ARG A 370     -60.552  25.014  26.508  1.00  1.76           C  
ATOM   5770  CG  ARG A 370     -60.233  26.342  27.152  1.00  1.76           C  
ATOM   5771  CD  ARG A 370     -59.140  26.194  28.164  1.00  1.76           C  
ATOM   5772  NE  ARG A 370     -58.862  27.434  28.865  1.00  1.76           N  
ATOM   5773  CZ  ARG A 370     -57.880  27.592  29.776  1.00  1.76           C  
ATOM   5774  NH1 ARG A 370     -57.085  26.587  30.068  1.00  1.76           N  
ATOM   5775  NH2 ARG A 370     -57.713  28.758  30.374  1.00  1.76           N  
ATOM   5776  H   ARG A 370     -61.267  22.604  25.837  1.00  1.76           H  
ATOM   5777  HA  ARG A 370     -60.790  23.983  28.332  1.00  1.76           H  
ATOM   5778 1HB  ARG A 370     -59.607  24.544  26.235  1.00  1.76           H  
ATOM   5779 2HB  ARG A 370     -61.106  25.208  25.591  1.00  1.76           H  
ATOM   5780 1HG  ARG A 370     -59.903  27.004  26.395  1.00  1.76           H  
ATOM   5781 2HG  ARG A 370     -61.102  26.773  27.630  1.00  1.76           H  
ATOM   5782 1HD  ARG A 370     -59.425  25.446  28.899  1.00  1.76           H  
ATOM   5783 2HD  ARG A 370     -58.225  25.872  27.662  1.00  1.76           H  
ATOM   5784  HE  ARG A 370     -59.450  28.233  28.661  1.00  1.76           H  
ATOM   5785 1HH1 ARG A 370     -57.205  25.696  29.607  1.00  1.76           H  
ATOM   5786 2HH1 ARG A 370     -56.341  26.700  30.745  1.00  1.76           H  
ATOM   5787 1HH2 ARG A 370     -58.326  29.532  30.155  1.00  1.76           H  
ATOM   5788 2HH2 ARG A 370     -56.975  28.873  31.052  1.00  1.76           H  
ATOM   5789  N   ASP A 371     -62.770  25.265  28.953  1.00  2.03           N  
ATOM   5790  CA  ASP A 371     -63.949  25.964  29.445  1.00  2.03           C  
ATOM   5791  C   ASP A 371     -63.553  26.957  30.531  1.00  2.03           C  
ATOM   5792  O   ASP A 371     -62.640  26.715  31.323  1.00  2.03           O  
ATOM   5793  CB  ASP A 371     -65.012  25.002  29.994  1.00  2.03           C  
ATOM   5794  CG  ASP A 371     -66.401  25.671  30.138  1.00  2.03           C  
ATOM   5795  OD1 ASP A 371     -66.575  26.513  31.014  1.00  2.03           O  
ATOM   5796  OD2 ASP A 371     -67.252  25.368  29.337  1.00  2.03           O  
ATOM   5797  H   ASP A 371     -61.979  25.172  29.571  1.00  2.03           H  
ATOM   5798  HA  ASP A 371     -64.390  26.521  28.618  1.00  2.03           H  
ATOM   5799 1HB  ASP A 371     -65.105  24.142  29.327  1.00  2.03           H  
ATOM   5800 2HB  ASP A 371     -64.697  24.624  30.974  1.00  2.03           H  
ATOM   5801  N   ALA A 372     -64.275  28.072  30.575  1.00  2.23           N  
ATOM   5802  CA  ALA A 372     -64.080  29.145  31.548  1.00  2.23           C  
ATOM   5803  C   ALA A 372     -64.213  28.650  32.979  1.00  2.23           C  
ATOM   5804  O   ALA A 372     -63.593  29.197  33.894  1.00  2.23           O  
ATOM   5805  CB  ALA A 372     -65.099  30.244  31.314  1.00  2.23           C  
ATOM   5806  H   ALA A 372     -65.026  28.170  29.903  1.00  2.23           H  
ATOM   5807  HA  ALA A 372     -63.074  29.542  31.417  1.00  2.23           H  
ATOM   5808 1HB  ALA A 372     -64.933  31.048  32.029  1.00  2.23           H  
ATOM   5809 2HB  ALA A 372     -64.998  30.629  30.302  1.00  2.23           H  
ATOM   5810 3HB  ALA A 372     -66.101  29.835  31.453  1.00  2.23           H  
ATOM   5811  N   HIS A 373     -65.021  27.614  33.169  1.00  2.34           N  
ATOM   5812  CA  HIS A 373     -65.275  27.077  34.489  1.00  2.34           C  
ATOM   5813  C   HIS A 373     -64.475  25.802  34.776  1.00  2.34           C  
ATOM   5814  O   HIS A 373     -64.775  25.070  35.724  1.00  2.34           O  
ATOM   5815  CB  HIS A 373     -66.771  26.834  34.639  1.00  2.34           C  
ATOM   5816  CG  HIS A 373     -67.550  28.114  34.556  1.00  2.34           C  
ATOM   5817  ND1 HIS A 373     -67.602  29.028  35.591  1.00  2.34           N  
ATOM   5818  CD2 HIS A 373     -68.280  28.645  33.548  1.00  2.34           C  
ATOM   5819  CE1 HIS A 373     -68.340  30.062  35.225  1.00  2.34           C  
ATOM   5820  NE2 HIS A 373     -68.764  29.855  33.991  1.00  2.34           N  
ATOM   5821  H   HIS A 373     -65.502  27.196  32.360  1.00  2.34           H  
ATOM   5822  HA  HIS A 373     -64.985  27.814  35.236  1.00  2.34           H  
ATOM   5823 1HB  HIS A 373     -67.112  26.166  33.842  1.00  2.34           H  
ATOM   5824 2HB  HIS A 373     -66.977  26.352  35.593  1.00  2.34           H  
ATOM   5825  HD2 HIS A 373     -68.444  28.194  32.566  1.00  2.34           H  
ATOM   5826  HE1 HIS A 373     -68.560  30.937  35.836  1.00  2.34           H  
ATOM   5827  HE2 HIS A 373     -69.345  30.482  33.452  1.00  2.34           H  
ATOM   5828  N   GLY A 374     -63.437  25.540  33.982  1.00  2.38           N  
ATOM   5829  CA  GLY A 374     -62.591  24.382  34.229  1.00  2.38           C  
ATOM   5830  C   GLY A 374     -63.252  23.056  33.879  1.00  2.38           C  
ATOM   5831  O   GLY A 374     -64.099  22.967  32.988  1.00  2.38           O  
ATOM   5832  H   GLY A 374     -63.216  26.149  33.192  1.00  2.38           H  
ATOM   5833 1HA  GLY A 374     -61.675  24.490  33.647  1.00  2.38           H  
ATOM   5834 2HA  GLY A 374     -62.294  24.375  35.277  1.00  2.38           H  
ATOM   5835  N   TRP A 375     -62.870  22.003  34.591  1.00  2.35           N  
ATOM   5836  CA  TRP A 375     -63.294  20.648  34.245  1.00  2.35           C  
ATOM   5837  C   TRP A 375     -64.719  20.271  34.626  1.00  2.35           C  
ATOM   5838  O   TRP A 375     -64.949  19.429  35.494  1.00  2.35           O  
ATOM   5839  CB  TRP A 375     -62.365  19.651  34.905  1.00  2.35           C  
ATOM   5840  CG  TRP A 375     -61.004  19.660  34.347  1.00  2.35           C  
ATOM   5841  CD1 TRP A 375     -60.560  20.361  33.271  1.00  2.35           C  
ATOM   5842  CD2 TRP A 375     -59.884  18.896  34.817  1.00  2.35           C  
ATOM   5843  NE1 TRP A 375     -59.239  20.097  33.056  1.00  2.35           N  
ATOM   5844  CE2 TRP A 375     -58.811  19.198  33.988  1.00  2.35           C  
ATOM   5845  CE3 TRP A 375     -59.711  17.986  35.860  1.00  2.35           C  
ATOM   5846  CZ2 TRP A 375     -57.570  18.627  34.166  1.00  2.35           C  
ATOM   5847  CZ3 TRP A 375     -58.468  17.405  36.036  1.00  2.35           C  
ATOM   5848  CH2 TRP A 375     -57.423  17.718  35.209  1.00  2.35           C  
ATOM   5849  H   TRP A 375     -62.223  22.136  35.354  1.00  2.35           H  
ATOM   5850  HA  TRP A 375     -63.204  20.540  33.162  1.00  2.35           H  
ATOM   5851 1HB  TRP A 375     -62.293  19.882  35.965  1.00  2.35           H  
ATOM   5852 2HB  TRP A 375     -62.772  18.669  34.830  1.00  2.35           H  
ATOM   5853  HD1 TRP A 375     -61.167  21.036  32.667  1.00  2.35           H  
ATOM   5854  HE1 TRP A 375     -58.671  20.491  32.321  1.00  2.35           H  
ATOM   5855  HE3 TRP A 375     -60.542  17.734  36.517  1.00  2.35           H  
ATOM   5856  HZ2 TRP A 375     -56.727  18.865  33.519  1.00  2.35           H  
ATOM   5857  HZ3 TRP A 375     -58.342  16.691  36.850  1.00  2.35           H  
ATOM   5858  HH2 TRP A 375     -56.456  17.245  35.375  1.00  2.35           H  
ATOM   5859  N   THR A 376     -65.666  20.879  33.940  1.00  2.30           N  
ATOM   5860  CA  THR A 376     -67.079  20.595  34.127  1.00  2.30           C  
ATOM   5861  C   THR A 376     -67.429  19.380  33.272  1.00  2.30           C  
ATOM   5862  O   THR A 376     -67.070  19.326  32.105  1.00  2.30           O  
ATOM   5863  CB  THR A 376     -67.952  21.809  33.741  1.00  2.30           C  
ATOM   5864  OG1 THR A 376     -67.632  22.926  34.579  1.00  2.30           O  
ATOM   5865  CG2 THR A 376     -69.436  21.480  33.901  1.00  2.30           C  
ATOM   5866  H   THR A 376     -65.362  21.582  33.269  1.00  2.30           H  
ATOM   5867  HA  THR A 376     -67.262  20.348  35.173  1.00  2.30           H  
ATOM   5868  HB  THR A 376     -67.742  22.082  32.709  1.00  2.30           H  
ATOM   5869  HG1 THR A 376     -66.735  23.233  34.379  1.00  2.30           H  
ATOM   5870 1HG2 THR A 376     -70.031  22.348  33.619  1.00  2.30           H  
ATOM   5871 2HG2 THR A 376     -69.703  20.641  33.263  1.00  2.30           H  
ATOM   5872 3HG2 THR A 376     -69.639  21.220  34.936  1.00  2.30           H  
ATOM   5873  N   TRP A 377     -68.119  18.400  33.834  1.00  2.24           N  
ATOM   5874  CA  TRP A 377     -68.462  17.209  33.053  1.00  2.24           C  
ATOM   5875  C   TRP A 377     -69.451  17.516  31.941  1.00  2.24           C  
ATOM   5876  O   TRP A 377     -70.294  18.408  32.068  1.00  2.24           O  
ATOM   5877  CB  TRP A 377     -68.979  16.085  33.937  1.00  2.24           C  
ATOM   5878  CG  TRP A 377     -67.895  15.446  34.766  1.00  2.24           C  
ATOM   5879  CD1 TRP A 377     -67.657  15.609  36.097  1.00  2.24           C  
ATOM   5880  CD2 TRP A 377     -66.878  14.524  34.287  1.00  2.24           C  
ATOM   5881  NE1 TRP A 377     -66.572  14.850  36.480  1.00  2.24           N  
ATOM   5882  CE2 TRP A 377     -66.086  14.182  35.381  1.00  2.24           C  
ATOM   5883  CE3 TRP A 377     -66.586  13.973  33.032  1.00  2.24           C  
ATOM   5884  CZ2 TRP A 377     -65.013  13.308  35.265  1.00  2.24           C  
ATOM   5885  CZ3 TRP A 377     -65.506  13.103  32.909  1.00  2.24           C  
ATOM   5886  CH2 TRP A 377     -64.741  12.779  33.996  1.00  2.24           C  
ATOM   5887  H   TRP A 377     -68.397  18.475  34.802  1.00  2.24           H  
ATOM   5888  HA  TRP A 377     -67.547  16.848  32.586  1.00  2.24           H  
ATOM   5889 1HB  TRP A 377     -69.749  16.469  34.607  1.00  2.24           H  
ATOM   5890 2HB  TRP A 377     -69.439  15.316  33.315  1.00  2.24           H  
ATOM   5891  HD1 TRP A 377     -68.240  16.244  36.762  1.00  2.24           H  
ATOM   5892  HE1 TRP A 377     -66.195  14.797  37.415  1.00  2.24           H  
ATOM   5893  HE3 TRP A 377     -67.195  14.224  32.166  1.00  2.24           H  
ATOM   5894  HZ2 TRP A 377     -64.393  13.039  36.119  1.00  2.24           H  
ATOM   5895  HZ3 TRP A 377     -65.288  12.686  31.927  1.00  2.24           H  
ATOM   5896  HH2 TRP A 377     -63.903  12.094  33.869  1.00  2.24           H  
ATOM   5897  N   ALA A 378     -69.363  16.761  30.841  1.00  2.18           N  
ATOM   5898  CA  ALA A 378     -70.189  17.008  29.654  1.00  2.18           C  
ATOM   5899  C   ALA A 378     -71.665  16.675  29.842  1.00  2.18           C  
ATOM   5900  O   ALA A 378     -72.170  15.675  29.328  1.00  2.18           O  
ATOM   5901  CB  ALA A 378     -69.659  16.212  28.474  1.00  2.18           C  
ATOM   5902  H   ALA A 378     -68.672  16.024  30.805  1.00  2.18           H  
ATOM   5903  HA  ALA A 378     -70.118  18.061  29.409  1.00  2.18           H  
ATOM   5904 1HB  ALA A 378     -70.253  16.443  27.597  1.00  2.18           H  
ATOM   5905 2HB  ALA A 378     -68.627  16.474  28.287  1.00  2.18           H  
ATOM   5906 3HB  ALA A 378     -69.728  15.149  28.691  1.00  2.18           H  
ATOM   5907  N   SER A 379     -72.341  17.558  30.570  1.00  2.11           N  
ATOM   5908  CA  SER A 379     -73.769  17.496  30.835  1.00  2.11           C  
ATOM   5909  C   SER A 379     -74.431  17.821  29.525  1.00  2.11           C  
ATOM   5910  O   SER A 379     -73.743  18.269  28.615  1.00  2.11           O  
ATOM   5911  CB  SER A 379     -74.170  18.523  31.884  1.00  2.11           C  
ATOM   5912  OG  SER A 379     -74.054  19.871  31.399  1.00  2.11           O  
ATOM   5913  H   SER A 379     -71.789  18.299  30.996  1.00  2.11           H  
ATOM   5914  HA  SER A 379     -74.048  16.489  31.151  1.00  2.11           H  
ATOM   5915 1HB  SER A 379     -75.190  18.337  32.211  1.00  2.11           H  
ATOM   5916 2HB  SER A 379     -73.522  18.400  32.753  1.00  2.11           H  
ATOM   5917  HG  SER A 379     -73.993  20.424  32.191  1.00  2.11           H  
ATOM   5918  N   GLY A 380     -75.738  17.629  29.397  1.00  2.03           N  
ATOM   5919  CA  GLY A 380     -76.376  17.958  28.124  1.00  2.03           C  
ATOM   5920  C   GLY A 380     -76.005  19.371  27.663  1.00  2.03           C  
ATOM   5921  O   GLY A 380     -75.476  19.554  26.565  1.00  2.03           O  
ATOM   5922  H   GLY A 380     -76.279  17.257  30.163  1.00  2.03           H  
ATOM   5923 1HA  GLY A 380     -76.066  17.235  27.368  1.00  2.03           H  
ATOM   5924 2HA  GLY A 380     -77.458  17.875  28.226  1.00  2.03           H  
ATOM   5925  N   ALA A 381     -76.270  20.374  28.504  1.00  1.93           N  
ATOM   5926  CA  ALA A 381     -75.960  21.739  28.104  1.00  1.93           C  
ATOM   5927  C   ALA A 381     -74.471  21.931  27.827  1.00  1.93           C  
ATOM   5928  O   ALA A 381     -74.108  22.597  26.854  1.00  1.93           O  
ATOM   5929  CB  ALA A 381     -76.395  22.716  29.176  1.00  1.93           C  
ATOM   5930  H   ALA A 381     -76.688  20.184  29.402  1.00  1.93           H  
ATOM   5931  HA  ALA A 381     -76.505  21.950  27.181  1.00  1.93           H  
ATOM   5932 1HB  ALA A 381     -76.180  23.734  28.846  1.00  1.93           H  
ATOM   5933 2HB  ALA A 381     -77.464  22.609  29.355  1.00  1.93           H  
ATOM   5934 3HB  ALA A 381     -75.849  22.509  30.095  1.00  1.93           H  
ATOM   5935  N   LEU A 382     -73.588  21.330  28.631  1.00  1.82           N  
ATOM   5936  CA  LEU A 382     -72.186  21.567  28.332  1.00  1.82           C  
ATOM   5937  C   LEU A 382     -71.813  20.953  26.999  1.00  1.82           C  
ATOM   5938  O   LEU A 382     -71.093  21.565  26.210  1.00  1.82           O  
ATOM   5939  CB  LEU A 382     -71.256  21.067  29.427  1.00  1.82           C  
ATOM   5940  CG  LEU A 382     -69.793  21.300  29.111  1.00  1.82           C  
ATOM   5941  CD1 LEU A 382     -69.555  22.775  28.894  1.00  1.82           C  
ATOM   5942  CD2 LEU A 382     -68.939  20.813  30.201  1.00  1.82           C  
ATOM   5943  H   LEU A 382     -73.862  20.747  29.429  1.00  1.82           H  
ATOM   5944  HA  LEU A 382     -72.039  22.643  28.253  1.00  1.82           H  
ATOM   5945 1HB  LEU A 382     -71.494  21.573  30.360  1.00  1.82           H  
ATOM   5946 2HB  LEU A 382     -71.418  20.007  29.560  1.00  1.82           H  
ATOM   5947  HG  LEU A 382     -69.558  20.778  28.235  1.00  1.82           H  
ATOM   5948 1HD1 LEU A 382     -68.504  22.948  28.645  1.00  1.82           H  
ATOM   5949 2HD1 LEU A 382     -70.180  23.129  28.074  1.00  1.82           H  
ATOM   5950 3HD1 LEU A 382     -69.801  23.327  29.802  1.00  1.82           H  
ATOM   5951 1HD2 LEU A 382     -67.888  20.982  29.961  1.00  1.82           H  
ATOM   5952 2HD2 LEU A 382     -69.194  21.347  31.087  1.00  1.82           H  
ATOM   5953 3HD2 LEU A 382     -69.091  19.779  30.354  1.00  1.82           H  
ATOM   5954  N   LEU A 383     -72.285  19.741  26.747  1.00  1.72           N  
ATOM   5955  CA  LEU A 383     -71.981  19.045  25.517  1.00  1.72           C  
ATOM   5956  C   LEU A 383     -72.426  19.881  24.320  1.00  1.72           C  
ATOM   5957  O   LEU A 383     -71.703  19.993  23.327  1.00  1.72           O  
ATOM   5958  CB  LEU A 383     -72.643  17.676  25.494  1.00  1.72           C  
ATOM   5959  CG  LEU A 383     -72.277  16.846  24.300  1.00  1.72           C  
ATOM   5960  CD1 LEU A 383     -70.773  16.637  24.317  1.00  1.72           C  
ATOM   5961  CD2 LEU A 383     -73.004  15.524  24.352  1.00  1.72           C  
ATOM   5962  H   LEU A 383     -72.882  19.285  27.430  1.00  1.72           H  
ATOM   5963  HA  LEU A 383     -70.913  18.903  25.457  1.00  1.72           H  
ATOM   5964 1HB  LEU A 383     -72.369  17.133  26.401  1.00  1.72           H  
ATOM   5965 2HB  LEU A 383     -73.727  17.815  25.497  1.00  1.72           H  
ATOM   5966  HG  LEU A 383     -72.546  17.377  23.384  1.00  1.72           H  
ATOM   5967 1HD1 LEU A 383     -70.494  16.048  23.459  1.00  1.72           H  
ATOM   5968 2HD1 LEU A 383     -70.270  17.594  24.277  1.00  1.72           H  
ATOM   5969 3HD1 LEU A 383     -70.487  16.115  25.224  1.00  1.72           H  
ATOM   5970 1HD2 LEU A 383     -72.727  14.922  23.484  1.00  1.72           H  
ATOM   5971 2HD2 LEU A 383     -72.730  14.995  25.267  1.00  1.72           H  
ATOM   5972 3HD2 LEU A 383     -74.079  15.706  24.345  1.00  1.72           H  
ATOM   5973  N   ASP A 384     -73.587  20.543  24.428  1.00  1.62           N  
ATOM   5974  CA  ASP A 384     -74.050  21.400  23.337  1.00  1.62           C  
ATOM   5975  C   ASP A 384     -73.030  22.506  23.030  1.00  1.62           C  
ATOM   5976  O   ASP A 384     -72.896  22.907  21.873  1.00  1.62           O  
ATOM   5977  CB  ASP A 384     -75.425  22.019  23.629  1.00  1.62           C  
ATOM   5978  CG  ASP A 384     -76.622  21.028  23.509  1.00  1.62           C  
ATOM   5979  OD1 ASP A 384     -76.451  19.948  22.979  1.00  1.62           O  
ATOM   5980  OD2 ASP A 384     -77.705  21.394  23.923  1.00  1.62           O  
ATOM   5981  H   ASP A 384     -74.166  20.417  25.263  1.00  1.62           H  
ATOM   5982  HA  ASP A 384     -74.149  20.784  22.445  1.00  1.62           H  
ATOM   5983 1HB  ASP A 384     -75.417  22.429  24.640  1.00  1.62           H  
ATOM   5984 2HB  ASP A 384     -75.591  22.852  22.949  1.00  1.62           H  
ATOM   5985  N   ASP A 385     -72.302  22.989  24.052  1.00  1.53           N  
ATOM   5986  CA  ASP A 385     -71.250  23.988  23.821  1.00  1.53           C  
ATOM   5987  C   ASP A 385     -69.883  23.358  23.455  1.00  1.53           C  
ATOM   5988  O   ASP A 385     -69.085  23.978  22.747  1.00  1.53           O  
ATOM   5989  CB  ASP A 385     -71.095  24.934  25.017  1.00  1.53           C  
ATOM   5990  CG  ASP A 385     -72.313  25.851  25.229  1.00  1.53           C  
ATOM   5991  OD1 ASP A 385     -72.680  26.536  24.297  1.00  1.53           O  
ATOM   5992  OD2 ASP A 385     -72.840  25.883  26.313  1.00  1.53           O  
ATOM   5993  H   ASP A 385     -72.495  22.653  25.001  1.00  1.53           H  
ATOM   5994  HA  ASP A 385     -71.558  24.600  22.974  1.00  1.53           H  
ATOM   5995 1HB  ASP A 385     -70.950  24.335  25.922  1.00  1.53           H  
ATOM   5996 2HB  ASP A 385     -70.207  25.548  24.885  1.00  1.53           H  
ATOM   5997  N   LEU A 386     -69.593  22.147  23.953  1.00  1.42           N  
ATOM   5998  CA  LEU A 386     -68.326  21.459  23.632  1.00  1.42           C  
ATOM   5999  C   LEU A 386     -68.269  21.066  22.161  1.00  1.42           C  
ATOM   6000  O   LEU A 386     -67.193  21.033  21.552  1.00  1.42           O  
ATOM   6001  CB  LEU A 386     -68.158  20.179  24.455  1.00  1.42           C  
ATOM   6002  CG  LEU A 386     -67.933  20.349  25.933  1.00  1.42           C  
ATOM   6003  CD1 LEU A 386     -68.004  18.980  26.624  1.00  1.42           C  
ATOM   6004  CD2 LEU A 386     -66.581  20.978  26.179  1.00  1.42           C  
ATOM   6005  H   LEU A 386     -70.269  21.699  24.568  1.00  1.42           H  
ATOM   6006  HA  LEU A 386     -67.501  22.137  23.843  1.00  1.42           H  
ATOM   6007 1HB  LEU A 386     -69.037  19.578  24.316  1.00  1.42           H  
ATOM   6008 2HB  LEU A 386     -67.309  19.630  24.057  1.00  1.42           H  
ATOM   6009  HG  LEU A 386     -68.688  20.991  26.318  1.00  1.42           H  
ATOM   6010 1HD1 LEU A 386     -67.840  19.102  27.696  1.00  1.42           H  
ATOM   6011 2HD1 LEU A 386     -68.963  18.524  26.462  1.00  1.42           H  
ATOM   6012 3HD1 LEU A 386     -67.235  18.349  26.219  1.00  1.42           H  
ATOM   6013 1HD2 LEU A 386     -66.429  21.108  27.254  1.00  1.42           H  
ATOM   6014 2HD2 LEU A 386     -65.798  20.327  25.780  1.00  1.42           H  
ATOM   6015 3HD2 LEU A 386     -66.538  21.950  25.688  1.00  1.42           H  
ATOM   6016  N   MET A 387     -69.429  20.694  21.630  1.00  1.30           N  
ATOM   6017  CA  MET A 387     -69.604  20.312  20.241  1.00  1.30           C  
ATOM   6018  C   MET A 387     -69.992  21.557  19.414  1.00  1.30           C  
ATOM   6019  O   MET A 387     -70.282  22.589  20.004  1.00  1.30           O  
ATOM   6020  CB  MET A 387     -70.585  19.150  20.139  1.00  1.30           C  
ATOM   6021  CG  MET A 387     -70.050  17.897  20.799  1.00  1.30           C  
ATOM   6022  SD  MET A 387     -71.123  16.491  20.616  1.00  1.30           S  
ATOM   6023  CE  MET A 387     -70.801  16.116  18.896  1.00  1.30           C  
ATOM   6024  H   MET A 387     -70.253  20.685  22.235  1.00  1.30           H  
ATOM   6025  HA  MET A 387     -68.646  19.956  19.903  1.00  1.30           H  
ATOM   6026 1HB  MET A 387     -71.518  19.417  20.642  1.00  1.30           H  
ATOM   6027 2HB  MET A 387     -70.819  18.922  19.108  1.00  1.30           H  
ATOM   6028 1HG  MET A 387     -69.082  17.654  20.366  1.00  1.30           H  
ATOM   6029 2HG  MET A 387     -69.911  18.091  21.861  1.00  1.30           H  
ATOM   6030 1HE  MET A 387     -71.390  15.252  18.592  1.00  1.30           H  
ATOM   6031 2HE  MET A 387     -71.067  16.977  18.278  1.00  1.30           H  
ATOM   6032 3HE  MET A 387     -69.745  15.897  18.763  1.00  1.30           H  
ATOM   6033  N   PRO A 388     -69.911  21.545  18.066  1.00  1.17           N  
ATOM   6034  CA  PRO A 388     -69.558  20.506  17.084  1.00  1.17           C  
ATOM   6035  C   PRO A 388     -68.394  19.554  17.377  1.00  1.17           C  
ATOM   6036  O   PRO A 388     -68.670  18.358  17.441  1.00  1.17           O  
ATOM   6037  CB  PRO A 388     -69.321  21.362  15.836  1.00  1.17           C  
ATOM   6038  CG  PRO A 388     -70.318  22.486  15.988  1.00  1.17           C  
ATOM   6039  CD  PRO A 388     -70.291  22.834  17.439  1.00  1.17           C  
ATOM   6040  HA  PRO A 388     -70.461  19.904  16.915  1.00  1.17           H  
ATOM   6041 1HB  PRO A 388     -68.294  21.712  15.786  1.00  1.17           H  
ATOM   6042 2HB  PRO A 388     -69.494  20.755  14.934  1.00  1.17           H  
ATOM   6043 1HG  PRO A 388     -70.032  23.333  15.349  1.00  1.17           H  
ATOM   6044 2HG  PRO A 388     -71.310  22.155  15.651  1.00  1.17           H  
ATOM   6045 1HD  PRO A 388     -69.569  23.624  17.661  1.00  1.17           H  
ATOM   6046 2HD  PRO A 388     -71.300  23.115  17.780  1.00  1.17           H  
ATOM   6047  N   TRP A 389     -67.126  19.939  17.643  1.00  1.03           N  
ATOM   6048  CA  TRP A 389     -66.283  21.155  17.658  1.00  1.03           C  
ATOM   6049  C   TRP A 389     -65.016  20.601  18.274  1.00  1.03           C  
ATOM   6050  O   TRP A 389     -63.996  20.437  17.607  1.00  1.03           O  
ATOM   6051  CB  TRP A 389     -66.807  22.343  18.452  1.00  1.03           C  
ATOM   6052  CG  TRP A 389     -65.903  23.526  18.542  1.00  1.03           C  
ATOM   6053  CD1 TRP A 389     -65.778  24.514  17.615  1.00  1.03           C  
ATOM   6054  CD2 TRP A 389     -65.038  23.901  19.647  1.00  1.03           C  
ATOM   6055  NE1 TRP A 389     -64.886  25.466  18.054  1.00  1.03           N  
ATOM   6056  CE2 TRP A 389     -64.431  25.108  19.298  1.00  1.03           C  
ATOM   6057  CE3 TRP A 389     -64.748  23.325  20.888  1.00  1.03           C  
ATOM   6058  CZ2 TRP A 389     -63.542  25.755  20.148  1.00  1.03           C  
ATOM   6059  CZ3 TRP A 389     -63.862  23.963  21.737  1.00  1.03           C  
ATOM   6060  CH2 TRP A 389     -63.272  25.149  21.380  1.00  1.03           C  
ATOM   6061  H   TRP A 389     -66.565  19.148  17.905  1.00  1.03           H  
ATOM   6062  HA  TRP A 389     -66.064  21.479  16.643  1.00  1.03           H  
ATOM   6063 1HB  TRP A 389     -67.633  22.714  17.965  1.00  1.03           H  
ATOM   6064 2HB  TRP A 389     -67.103  22.055  19.431  1.00  1.03           H  
ATOM   6065  HD1 TRP A 389     -66.309  24.546  16.668  1.00  1.03           H  
ATOM   6066  HE1 TRP A 389     -64.624  26.301  17.549  1.00  1.03           H  
ATOM   6067  HE3 TRP A 389     -65.215  22.400  21.183  1.00  1.03           H  
ATOM   6068  HZ2 TRP A 389     -63.071  26.701  19.883  1.00  1.03           H  
ATOM   6069  HZ3 TRP A 389     -63.651  23.500  22.702  1.00  1.03           H  
ATOM   6070  HH2 TRP A 389     -62.585  25.627  22.075  1.00  1.03           H  
ATOM   6071  N   ARG A 390     -65.127  20.204  19.541  1.00  0.90           N  
ATOM   6072  CA  ARG A 390     -64.047  19.470  20.182  1.00  0.90           C  
ATOM   6073  C   ARG A 390     -64.015  18.042  19.635  1.00  0.90           C  
ATOM   6074  O   ARG A 390     -62.960  17.488  19.338  1.00  0.90           O  
ATOM   6075  CB  ARG A 390     -64.229  19.442  21.694  1.00  0.90           C  
ATOM   6076  CG  ARG A 390     -63.197  18.635  22.445  1.00  0.90           C  
ATOM   6077  CD  ARG A 390     -61.822  19.154  22.268  1.00  0.90           C  
ATOM   6078  NE  ARG A 390     -60.819  18.261  22.842  1.00  0.90           N  
ATOM   6079  CZ  ARG A 390     -59.572  18.147  22.322  1.00  0.90           C  
ATOM   6080  NH1 ARG A 390     -59.221  18.884  21.301  1.00  0.90           N  
ATOM   6081  NH2 ARG A 390     -58.687  17.311  22.787  1.00  0.90           N  
ATOM   6082  H   ARG A 390     -65.968  20.417  20.081  1.00  0.90           H  
ATOM   6083  HA  ARG A 390     -63.104  19.960  19.953  1.00  0.90           H  
ATOM   6084 1HB  ARG A 390     -64.202  20.452  22.086  1.00  0.90           H  
ATOM   6085 2HB  ARG A 390     -65.211  19.036  21.926  1.00  0.90           H  
ATOM   6086 1HG  ARG A 390     -63.431  18.656  23.508  1.00  0.90           H  
ATOM   6087 2HG  ARG A 390     -63.234  17.626  22.081  1.00  0.90           H  
ATOM   6088 1HD  ARG A 390     -61.607  19.265  21.206  1.00  0.90           H  
ATOM   6089 2HD  ARG A 390     -61.733  20.120  22.761  1.00  0.90           H  
ATOM   6090  HE  ARG A 390     -61.080  17.692  23.670  1.00  0.90           H  
ATOM   6091 1HH1 ARG A 390     -59.867  19.556  20.919  1.00  0.90           H  
ATOM   6092 2HH1 ARG A 390     -58.260  18.767  20.913  1.00  0.90           H  
ATOM   6093 1HH2 ARG A 390     -58.913  16.699  23.552  1.00  0.90           H  
ATOM   6094 2HH2 ARG A 390     -57.775  17.277  22.295  1.00  0.90           H  
ATOM   6095  N   TRP A 391     -65.194  17.462  19.449  1.00  0.79           N  
ATOM   6096  CA  TRP A 391     -65.315  16.085  18.988  1.00  0.79           C  
ATOM   6097  C   TRP A 391     -64.412  15.691  17.785  1.00  0.79           C  
ATOM   6098  O   TRP A 391     -63.615  14.770  17.945  1.00  0.79           O  
ATOM   6099  CB  TRP A 391     -66.778  15.728  18.759  1.00  0.79           C  
ATOM   6100  CG  TRP A 391     -66.956  14.324  18.394  1.00  0.79           C  
ATOM   6101  CD1 TRP A 391     -67.332  13.790  17.201  1.00  0.79           C  
ATOM   6102  CD2 TRP A 391     -66.719  13.219  19.282  1.00  0.79           C  
ATOM   6103  NE1 TRP A 391     -67.372  12.416  17.297  1.00  0.79           N  
ATOM   6104  CE2 TRP A 391     -66.995  12.055  18.572  1.00  0.79           C  
ATOM   6105  CE3 TRP A 391     -66.297  13.131  20.611  1.00  0.79           C  
ATOM   6106  CZ2 TRP A 391     -66.873  10.804  19.150  1.00  0.79           C  
ATOM   6107  CZ3 TRP A 391     -66.171  11.891  21.190  1.00  0.79           C  
ATOM   6108  CH2 TRP A 391     -66.454  10.750  20.482  1.00  0.79           C  
ATOM   6109  H   TRP A 391     -66.031  17.975  19.688  1.00  0.79           H  
ATOM   6110  HA  TRP A 391     -65.001  15.454  19.816  1.00  0.79           H  
ATOM   6111 1HB  TRP A 391     -67.328  15.899  19.685  1.00  0.79           H  
ATOM   6112 2HB  TRP A 391     -67.237  16.347  18.016  1.00  0.79           H  
ATOM   6113  HD1 TRP A 391     -67.573  14.367  16.307  1.00  0.79           H  
ATOM   6114  HE1 TRP A 391     -67.629  11.779  16.556  1.00  0.79           H  
ATOM   6115  HE3 TRP A 391     -66.074  14.031  21.176  1.00  0.79           H  
ATOM   6116  HZ2 TRP A 391     -67.086   9.886  18.601  1.00  0.79           H  
ATOM   6117  HZ3 TRP A 391     -65.846  11.844  22.228  1.00  0.79           H  
ATOM   6118  HH2 TRP A 391     -66.344   9.782  20.969  1.00  0.79           H  
ATOM   6119  N   PRO A 392     -64.480  16.316  16.575  1.00  0.71           N  
ATOM   6120  CA  PRO A 392     -63.658  15.979  15.426  1.00  0.71           C  
ATOM   6121  C   PRO A 392     -62.177  16.198  15.698  1.00  0.71           C  
ATOM   6122  O   PRO A 392     -61.328  15.608  15.035  1.00  0.71           O  
ATOM   6123  CB  PRO A 392     -64.175  16.926  14.331  1.00  0.71           C  
ATOM   6124  CG  PRO A 392     -64.809  18.038  15.067  1.00  0.71           C  
ATOM   6125  CD  PRO A 392     -65.400  17.399  16.299  1.00  0.71           C  
ATOM   6126  HA  PRO A 392     -63.855  14.935  15.147  1.00  0.71           H  
ATOM   6127 1HB  PRO A 392     -63.336  17.268  13.701  1.00  0.71           H  
ATOM   6128 2HB  PRO A 392     -64.881  16.397  13.667  1.00  0.71           H  
ATOM   6129 1HG  PRO A 392     -64.064  18.819  15.300  1.00  0.71           H  
ATOM   6130 2HG  PRO A 392     -65.577  18.505  14.429  1.00  0.71           H  
ATOM   6131 1HD  PRO A 392     -65.373  18.109  17.047  1.00  0.71           H  
ATOM   6132 2HD  PRO A 392     -66.410  17.029  16.074  1.00  0.71           H  
ATOM   6133  N   ARG A 393     -61.835  17.029  16.680  1.00  0.65           N  
ATOM   6134  CA  ARG A 393     -60.431  17.227  16.971  1.00  0.65           C  
ATOM   6135  C   ARG A 393     -59.938  15.981  17.695  1.00  0.65           C  
ATOM   6136  O   ARG A 393     -58.855  15.455  17.415  1.00  0.65           O  
ATOM   6137  CB  ARG A 393     -60.236  18.476  17.818  1.00  0.65           C  
ATOM   6138  CG  ARG A 393     -60.507  19.795  17.093  1.00  0.65           C  
ATOM   6139  CD  ARG A 393     -60.408  20.990  18.011  1.00  0.65           C  
ATOM   6140  NE  ARG A 393     -60.497  22.255  17.276  1.00  0.65           N  
ATOM   6141  CZ  ARG A 393     -60.830  23.449  17.790  1.00  0.65           C  
ATOM   6142  NH1 ARG A 393     -61.145  23.571  19.049  1.00  0.65           N  
ATOM   6143  NH2 ARG A 393     -60.827  24.505  16.998  1.00  0.65           N  
ATOM   6144  H   ARG A 393     -62.519  17.497  17.266  1.00  0.65           H  
ATOM   6145  HA  ARG A 393     -59.878  17.344  16.041  1.00  0.65           H  
ATOM   6146 1HB  ARG A 393     -60.857  18.439  18.695  1.00  0.65           H  
ATOM   6147 2HB  ARG A 393     -59.199  18.509  18.160  1.00  0.65           H  
ATOM   6148 1HG  ARG A 393     -59.801  19.926  16.280  1.00  0.65           H  
ATOM   6149 2HG  ARG A 393     -61.521  19.769  16.685  1.00  0.65           H  
ATOM   6150 1HD  ARG A 393     -61.227  20.958  18.727  1.00  0.65           H  
ATOM   6151 2HD  ARG A 393     -59.456  20.965  18.538  1.00  0.65           H  
ATOM   6152  HE  ARG A 393     -60.213  22.253  16.294  1.00  0.65           H  
ATOM   6153 1HH1 ARG A 393     -61.150  22.765  19.647  1.00  0.65           H  
ATOM   6154 2HH1 ARG A 393     -61.388  24.480  19.410  1.00  0.65           H  
ATOM   6155 1HH2 ARG A 393     -60.571  24.394  16.017  1.00  0.65           H  
ATOM   6156 2HH2 ARG A 393     -61.060  25.419  17.352  1.00  0.65           H  
ATOM   6157  N   ILE A 394     -60.805  15.446  18.564  1.00  0.61           N  
ATOM   6158  CA  ILE A 394     -60.474  14.261  19.342  1.00  0.61           C  
ATOM   6159  C   ILE A 394     -60.412  13.070  18.412  1.00  0.61           C  
ATOM   6160  O   ILE A 394     -59.504  12.249  18.501  1.00  0.61           O  
ATOM   6161  CB  ILE A 394     -61.521  13.927  20.404  1.00  0.61           C  
ATOM   6162  CG1 ILE A 394     -61.613  14.984  21.408  1.00  0.61           C  
ATOM   6163  CG2 ILE A 394     -61.063  12.678  21.132  1.00  0.61           C  
ATOM   6164  CD1 ILE A 394     -62.801  14.813  22.284  1.00  0.61           C  
ATOM   6165  H   ILE A 394     -61.697  15.923  18.723  1.00  0.61           H  
ATOM   6166  HA  ILE A 394     -59.503  14.400  19.814  1.00  0.61           H  
ATOM   6167  HB  ILE A 394     -62.499  13.770  19.952  1.00  0.61           H  
ATOM   6168 1HG1 ILE A 394     -60.720  14.977  22.008  1.00  0.61           H  
ATOM   6169 2HG1 ILE A 394     -61.684  15.945  20.906  1.00  0.61           H  
ATOM   6170 1HG2 ILE A 394     -61.778  12.441  21.898  1.00  0.61           H  
ATOM   6171 2HG2 ILE A 394     -60.970  11.859  20.450  1.00  0.61           H  
ATOM   6172 3HG2 ILE A 394     -60.100  12.865  21.591  1.00  0.61           H  
ATOM   6173 1HD1 ILE A 394     -62.813  15.610  22.988  1.00  0.61           H  
ATOM   6174 2HD1 ILE A 394     -63.703  14.840  21.685  1.00  0.61           H  
ATOM   6175 3HD1 ILE A 394     -62.745  13.859  22.811  1.00  0.61           H  
ATOM   6176  N   MET A 395     -61.404  12.955  17.527  1.00  0.59           N  
ATOM   6177  CA  MET A 395     -61.426  11.842  16.594  1.00  0.59           C  
ATOM   6178  C   MET A 395     -60.264  11.921  15.617  1.00  0.59           C  
ATOM   6179  O   MET A 395     -59.661  10.899  15.301  1.00  0.59           O  
ATOM   6180  CB  MET A 395     -62.765  11.795  15.883  1.00  0.59           C  
ATOM   6181  CG  MET A 395     -63.911  11.460  16.796  1.00  0.59           C  
ATOM   6182  SD  MET A 395     -63.730   9.827  17.559  1.00  0.59           S  
ATOM   6183  CE  MET A 395     -62.981  10.258  19.103  1.00  0.59           C  
ATOM   6184  H   MET A 395     -62.147  13.656  17.520  1.00  0.59           H  
ATOM   6185  HA  MET A 395     -61.314  10.918  17.159  1.00  0.59           H  
ATOM   6186 1HB  MET A 395     -62.961  12.765  15.454  1.00  0.59           H  
ATOM   6187 2HB  MET A 395     -62.732  11.065  15.078  1.00  0.59           H  
ATOM   6188 1HG  MET A 395     -63.976  12.210  17.588  1.00  0.59           H  
ATOM   6189 2HG  MET A 395     -64.840  11.478  16.233  1.00  0.59           H  
ATOM   6190 1HE  MET A 395     -62.824   9.362  19.698  1.00  0.59           H  
ATOM   6191 2HE  MET A 395     -62.034  10.723  18.900  1.00  0.59           H  
ATOM   6192 3HE  MET A 395     -63.622  10.951  19.645  1.00  0.59           H  
ATOM   6193  N   ALA A 396     -59.878  13.127  15.182  1.00  0.58           N  
ATOM   6194  CA  ALA A 396     -58.712  13.229  14.321  1.00  0.58           C  
ATOM   6195  C   ALA A 396     -57.483  12.736  15.077  1.00  0.58           C  
ATOM   6196  O   ALA A 396     -56.653  12.011  14.523  1.00  0.58           O  
ATOM   6197  CB  ALA A 396     -58.506  14.660  13.870  1.00  0.58           C  
ATOM   6198  H   ALA A 396     -60.394  13.973  15.414  1.00  0.58           H  
ATOM   6199  HA  ALA A 396     -58.865  12.590  13.452  1.00  0.58           H  
ATOM   6200 1HB  ALA A 396     -57.635  14.720  13.228  1.00  0.58           H  
ATOM   6201 2HB  ALA A 396     -59.377  14.995  13.334  1.00  0.58           H  
ATOM   6202 3HB  ALA A 396     -58.357  15.293  14.744  1.00  0.58           H  
ATOM   6203  N   ALA A 397     -57.381  13.106  16.367  1.00  0.57           N  
ATOM   6204  CA  ALA A 397     -56.283  12.669  17.222  1.00  0.57           C  
ATOM   6205  C   ALA A 397     -56.293  11.160  17.411  1.00  0.57           C  
ATOM   6206  O   ALA A 397     -55.263  10.491  17.356  1.00  0.57           O  
ATOM   6207  CB  ALA A 397     -56.401  13.326  18.588  1.00  0.57           C  
ATOM   6208  H   ALA A 397     -58.079  13.736  16.765  1.00  0.57           H  
ATOM   6209  HA  ALA A 397     -55.346  12.956  16.748  1.00  0.57           H  
ATOM   6210 1HB  ALA A 397     -55.595  13.018  19.226  1.00  0.57           H  
ATOM   6211 2HB  ALA A 397     -56.391  14.397  18.496  1.00  0.57           H  
ATOM   6212 3HB  ALA A 397     -57.322  13.037  19.049  1.00  0.57           H  
ATOM   6213  N   LEU A 398     -57.470  10.597  17.612  1.00  0.57           N  
ATOM   6214  CA  LEU A 398     -57.549   9.172  17.821  1.00  0.57           C  
ATOM   6215  C   LEU A 398     -57.084   8.456  16.574  1.00  0.57           C  
ATOM   6216  O   LEU A 398     -56.202   7.594  16.634  1.00  0.57           O  
ATOM   6217  CB  LEU A 398     -58.971   8.752  18.181  1.00  0.57           C  
ATOM   6218  CG  LEU A 398     -59.144   7.304  18.630  1.00  0.57           C  
ATOM   6219  CD1 LEU A 398     -60.357   7.238  19.503  1.00  0.57           C  
ATOM   6220  CD2 LEU A 398     -59.296   6.388  17.449  1.00  0.57           C  
ATOM   6221  H   LEU A 398     -58.309  11.169  17.661  1.00  0.57           H  
ATOM   6222  HA  LEU A 398     -56.888   8.906  18.644  1.00  0.57           H  
ATOM   6223 1HB  LEU A 398     -59.330   9.401  18.980  1.00  0.57           H  
ATOM   6224 2HB  LEU A 398     -59.609   8.910  17.306  1.00  0.57           H  
ATOM   6225  HG  LEU A 398     -58.278   7.001  19.202  1.00  0.57           H  
ATOM   6226 1HD1 LEU A 398     -60.509   6.223  19.863  1.00  0.57           H  
ATOM   6227 2HD1 LEU A 398     -60.202   7.900  20.339  1.00  0.57           H  
ATOM   6228 3HD1 LEU A 398     -61.229   7.555  18.935  1.00  0.57           H  
ATOM   6229 1HD2 LEU A 398     -59.424   5.363  17.793  1.00  0.57           H  
ATOM   6230 2HD2 LEU A 398     -60.168   6.689  16.888  1.00  0.57           H  
ATOM   6231 3HD2 LEU A 398     -58.410   6.450  16.821  1.00  0.57           H  
ATOM   6232  N   PHE A 399     -57.679   8.817  15.433  1.00  0.56           N  
ATOM   6233  CA  PHE A 399     -57.406   8.118  14.195  1.00  0.56           C  
ATOM   6234  C   PHE A 399     -55.952   8.264  13.804  1.00  0.56           C  
ATOM   6235  O   PHE A 399     -55.304   7.291  13.420  1.00  0.56           O  
ATOM   6236  CB  PHE A 399     -58.252   8.709  13.064  1.00  0.56           C  
ATOM   6237  CG  PHE A 399     -59.720   8.533  13.225  1.00  0.56           C  
ATOM   6238  CD1 PHE A 399     -60.214   7.670  14.156  1.00  0.56           C  
ATOM   6239  CD2 PHE A 399     -60.613   9.247  12.447  1.00  0.56           C  
ATOM   6240  CE1 PHE A 399     -61.572   7.508  14.333  1.00  0.56           C  
ATOM   6241  CE2 PHE A 399     -61.966   9.085  12.610  1.00  0.56           C  
ATOM   6242  CZ  PHE A 399     -62.449   8.218  13.556  1.00  0.56           C  
ATOM   6243  H   PHE A 399     -58.365   9.572  15.438  1.00  0.56           H  
ATOM   6244  HA  PHE A 399     -57.636   7.064  14.333  1.00  0.56           H  
ATOM   6245 1HB  PHE A 399     -58.046   9.779  12.987  1.00  0.56           H  
ATOM   6246 2HB  PHE A 399     -57.968   8.253  12.128  1.00  0.56           H  
ATOM   6247  HD1 PHE A 399     -59.512   7.113  14.758  1.00  0.56           H  
ATOM   6248  HD2 PHE A 399     -60.238   9.943  11.702  1.00  0.56           H  
ATOM   6249  HE1 PHE A 399     -61.947   6.817  15.086  1.00  0.56           H  
ATOM   6250  HE2 PHE A 399     -62.658   9.646  11.990  1.00  0.56           H  
ATOM   6251  HZ  PHE A 399     -63.522   8.095  13.687  1.00  0.56           H  
ATOM   6252  N   ALA A 400     -55.408   9.473  13.943  1.00  0.56           N  
ATOM   6253  CA  ALA A 400     -54.018   9.708  13.607  1.00  0.56           C  
ATOM   6254  C   ALA A 400     -53.095   8.893  14.486  1.00  0.56           C  
ATOM   6255  O   ALA A 400     -52.102   8.335  14.016  1.00  0.56           O  
ATOM   6256  CB  ALA A 400     -53.706  11.160  13.746  1.00  0.56           C  
ATOM   6257  H   ALA A 400     -55.967  10.262  14.271  1.00  0.56           H  
ATOM   6258  HA  ALA A 400     -53.854   9.408  12.583  1.00  0.56           H  
ATOM   6259 1HB  ALA A 400     -52.673  11.313  13.475  1.00  0.56           H  
ATOM   6260 2HB  ALA A 400     -54.353  11.741  13.086  1.00  0.56           H  
ATOM   6261 3HB  ALA A 400     -53.876  11.466  14.765  1.00  0.56           H  
ATOM   6262  N   GLY A 401     -53.438   8.788  15.768  1.00  0.55           N  
ATOM   6263  CA  GLY A 401     -52.646   8.028  16.712  1.00  0.55           C  
ATOM   6264  C   GLY A 401     -52.593   6.576  16.276  1.00  0.55           C  
ATOM   6265  O   GLY A 401     -51.512   5.977  16.187  1.00  0.55           O  
ATOM   6266  H   GLY A 401     -54.263   9.269  16.130  1.00  0.55           H  
ATOM   6267 1HA  GLY A 401     -51.647   8.444  16.753  1.00  0.55           H  
ATOM   6268 2HA  GLY A 401     -53.083   8.119  17.701  1.00  0.55           H  
ATOM   6269  N   VAL A 402     -53.772   6.028  15.974  1.00  0.55           N  
ATOM   6270  CA  VAL A 402     -53.918   4.655  15.536  1.00  0.55           C  
ATOM   6271  C   VAL A 402     -53.152   4.355  14.268  1.00  0.55           C  
ATOM   6272  O   VAL A 402     -52.368   3.405  14.222  1.00  0.55           O  
ATOM   6273  CB  VAL A 402     -55.416   4.372  15.278  1.00  0.55           C  
ATOM   6274  CG1 VAL A 402     -55.594   3.090  14.564  1.00  0.55           C  
ATOM   6275  CG2 VAL A 402     -56.172   4.294  16.612  1.00  0.55           C  
ATOM   6276  H   VAL A 402     -54.612   6.601  16.073  1.00  0.55           H  
ATOM   6277  HA  VAL A 402     -53.558   4.006  16.332  1.00  0.55           H  
ATOM   6278  HB  VAL A 402     -55.832   5.168  14.671  1.00  0.55           H  
ATOM   6279 1HG1 VAL A 402     -56.656   2.934  14.418  1.00  0.55           H  
ATOM   6280 2HG1 VAL A 402     -55.090   3.128  13.600  1.00  0.55           H  
ATOM   6281 3HG1 VAL A 402     -55.200   2.318  15.116  1.00  0.55           H  
ATOM   6282 1HG2 VAL A 402     -57.227   4.108  16.417  1.00  0.55           H  
ATOM   6283 2HG2 VAL A 402     -55.772   3.489  17.209  1.00  0.55           H  
ATOM   6284 3HG2 VAL A 402     -56.064   5.225  17.152  1.00  0.55           H  
ATOM   6285  N   MET A 403     -53.304   5.199  13.266  1.00  0.55           N  
ATOM   6286  CA  MET A 403     -52.629   4.961  12.011  1.00  0.55           C  
ATOM   6287  C   MET A 403     -51.123   5.031  12.101  1.00  0.55           C  
ATOM   6288  O   MET A 403     -50.428   4.212  11.495  1.00  0.55           O  
ATOM   6289  CB  MET A 403     -53.145   5.949  11.011  1.00  0.55           C  
ATOM   6290  CG  MET A 403     -54.508   5.660  10.586  1.00  0.55           C  
ATOM   6291  SD  MET A 403     -55.009   6.669   9.283  1.00  0.55           S  
ATOM   6292  CE  MET A 403     -55.271   8.112  10.238  1.00  0.55           C  
ATOM   6293  H   MET A 403     -53.936   5.995  13.363  1.00  0.55           H  
ATOM   6294  HA  MET A 403     -52.891   3.958  11.680  1.00  0.55           H  
ATOM   6295 1HB  MET A 403     -53.147   6.939  11.465  1.00  0.55           H  
ATOM   6296 2HB  MET A 403     -52.496   5.981  10.145  1.00  0.55           H  
ATOM   6297 1HG  MET A 403     -54.575   4.639  10.278  1.00  0.55           H  
ATOM   6298 2HG  MET A 403     -55.176   5.812  11.422  1.00  0.55           H  
ATOM   6299 1HE  MET A 403     -55.570   8.925   9.614  1.00  0.55           H  
ATOM   6300 2HE  MET A 403     -56.032   7.913  10.968  1.00  0.55           H  
ATOM   6301 3HE  MET A 403     -54.361   8.359  10.731  1.00  0.55           H  
ATOM   6302  N   LEU A 404     -50.598   5.973  12.878  1.00  0.55           N  
ATOM   6303  CA  LEU A 404     -49.158   6.071  12.998  1.00  0.55           C  
ATOM   6304  C   LEU A 404     -48.595   4.876  13.744  1.00  0.55           C  
ATOM   6305  O   LEU A 404     -47.557   4.332  13.365  1.00  0.55           O  
ATOM   6306  CB  LEU A 404     -48.804   7.369  13.711  1.00  0.55           C  
ATOM   6307  CG  LEU A 404     -49.107   8.607  12.886  1.00  0.55           C  
ATOM   6308  CD1 LEU A 404     -48.950   9.846  13.744  1.00  0.55           C  
ATOM   6309  CD2 LEU A 404     -48.168   8.635  11.666  1.00  0.55           C  
ATOM   6310  H   LEU A 404     -51.193   6.645  13.369  1.00  0.55           H  
ATOM   6311  HA  LEU A 404     -48.730   6.091  11.998  1.00  0.55           H  
ATOM   6312 1HB  LEU A 404     -49.382   7.427  14.640  1.00  0.55           H  
ATOM   6313 2HB  LEU A 404     -47.751   7.372  13.953  1.00  0.55           H  
ATOM   6314  HG  LEU A 404     -50.134   8.565  12.542  1.00  0.55           H  
ATOM   6315 1HD1 LEU A 404     -49.188  10.715  13.139  1.00  0.55           H  
ATOM   6316 2HD1 LEU A 404     -49.640   9.784  14.588  1.00  0.55           H  
ATOM   6317 3HD1 LEU A 404     -47.924   9.922  14.111  1.00  0.55           H  
ATOM   6318 1HD2 LEU A 404     -48.384   9.513  11.056  1.00  0.55           H  
ATOM   6319 2HD2 LEU A 404     -47.131   8.676  12.004  1.00  0.55           H  
ATOM   6320 3HD2 LEU A 404     -48.319   7.734  11.070  1.00  0.55           H  
ATOM   6321  N   ALA A 405     -49.288   4.446  14.798  1.00  0.55           N  
ATOM   6322  CA  ALA A 405     -48.844   3.309  15.587  1.00  0.55           C  
ATOM   6323  C   ALA A 405     -48.821   2.023  14.777  1.00  0.55           C  
ATOM   6324  O   ALA A 405     -47.875   1.230  14.873  1.00  0.55           O  
ATOM   6325  CB  ALA A 405     -49.740   3.171  16.770  1.00  0.55           C  
ATOM   6326  H   ALA A 405     -50.141   4.932  15.085  1.00  0.55           H  
ATOM   6327  HA  ALA A 405     -47.833   3.497  15.929  1.00  0.55           H  
ATOM   6328 1HB  ALA A 405     -49.390   2.362  17.366  1.00  0.55           H  
ATOM   6329 2HB  ALA A 405     -49.697   4.087  17.329  1.00  0.55           H  
ATOM   6330 3HB  ALA A 405     -50.756   2.989  16.441  1.00  0.55           H  
ATOM   6331  N   VAL A 406     -49.836   1.835  13.938  1.00  0.55           N  
ATOM   6332  CA  VAL A 406     -49.899   0.653  13.099  1.00  0.55           C  
ATOM   6333  C   VAL A 406     -48.851   0.716  12.013  1.00  0.55           C  
ATOM   6334  O   VAL A 406     -48.174  -0.278  11.747  1.00  0.55           O  
ATOM   6335  CB  VAL A 406     -51.290   0.473  12.511  1.00  0.55           C  
ATOM   6336  CG1 VAL A 406     -51.271  -0.665  11.499  1.00  0.55           C  
ATOM   6337  CG2 VAL A 406     -52.237   0.188  13.662  1.00  0.55           C  
ATOM   6338  H   VAL A 406     -50.602   2.512  13.907  1.00  0.55           H  
ATOM   6339  HA  VAL A 406     -49.695  -0.217  13.724  1.00  0.55           H  
ATOM   6340  HB  VAL A 406     -51.600   1.386  11.996  1.00  0.55           H  
ATOM   6341 1HG1 VAL A 406     -52.267  -0.802  11.077  1.00  0.55           H  
ATOM   6342 2HG1 VAL A 406     -50.573  -0.427  10.701  1.00  0.55           H  
ATOM   6343 3HG1 VAL A 406     -50.954  -1.574  11.978  1.00  0.55           H  
ATOM   6344 1HG2 VAL A 406     -53.232   0.055  13.304  1.00  0.55           H  
ATOM   6345 2HG2 VAL A 406     -51.927  -0.702  14.184  1.00  0.55           H  
ATOM   6346 3HG2 VAL A 406     -52.218   1.016  14.356  1.00  0.55           H  
ATOM   6347  N   ALA A 407     -48.705   1.880  11.375  1.00  0.56           N  
ATOM   6348  CA  ALA A 407     -47.698   2.038  10.342  1.00  0.56           C  
ATOM   6349  C   ALA A 407     -46.324   1.760  10.927  1.00  0.56           C  
ATOM   6350  O   ALA A 407     -45.492   1.102  10.301  1.00  0.56           O  
ATOM   6351  CB  ALA A 407     -47.756   3.434   9.782  1.00  0.56           C  
ATOM   6352  H   ALA A 407     -49.300   2.677  11.606  1.00  0.56           H  
ATOM   6353  HA  ALA A 407     -47.894   1.316   9.552  1.00  0.56           H  
ATOM   6354 1HB  ALA A 407     -47.011   3.545   8.997  1.00  0.56           H  
ATOM   6355 2HB  ALA A 407     -48.742   3.618   9.369  1.00  0.56           H  
ATOM   6356 3HB  ALA A 407     -47.563   4.150  10.578  1.00  0.56           H  
ATOM   6357  N   GLY A 408     -46.120   2.208  12.170  1.00  0.58           N  
ATOM   6358  CA  GLY A 408     -44.895   1.995  12.916  1.00  0.58           C  
ATOM   6359  C   GLY A 408     -44.628   0.515  13.039  1.00  0.58           C  
ATOM   6360  O   GLY A 408     -43.552   0.043  12.674  1.00  0.58           O  
ATOM   6361  H   GLY A 408     -46.845   2.763  12.622  1.00  0.58           H  
ATOM   6362 1HA  GLY A 408     -44.060   2.483  12.421  1.00  0.58           H  
ATOM   6363 2HA  GLY A 408     -45.002   2.435  13.905  1.00  0.58           H  
ATOM   6364  N   CYS A 409     -45.622  -0.236  13.516  1.00  0.60           N  
ATOM   6365  CA  CYS A 409     -45.469  -1.674  13.676  1.00  0.60           C  
ATOM   6366  C   CYS A 409     -45.142  -2.350  12.355  1.00  0.60           C  
ATOM   6367  O   CYS A 409     -44.280  -3.229  12.297  1.00  0.60           O  
ATOM   6368  CB  CYS A 409     -46.765  -2.291  14.173  1.00  0.60           C  
ATOM   6369  SG  CYS A 409     -47.185  -1.850  15.786  1.00  0.60           S  
ATOM   6370  H   CYS A 409     -46.490   0.219  13.807  1.00  0.60           H  
ATOM   6371  HA  CYS A 409     -44.668  -1.864  14.390  1.00  0.60           H  
ATOM   6372 1HB  CYS A 409     -47.586  -1.998  13.522  1.00  0.60           H  
ATOM   6373 2HB  CYS A 409     -46.688  -3.379  14.135  1.00  0.60           H  
ATOM   6374  HG  CYS A 409     -47.412  -0.541  15.501  1.00  0.60           H  
ATOM   6375  N   ILE A 410     -45.793  -1.923  11.274  1.00  0.62           N  
ATOM   6376  CA  ILE A 410     -45.526  -2.542   9.987  1.00  0.62           C  
ATOM   6377  C   ILE A 410     -44.080  -2.291   9.582  1.00  0.62           C  
ATOM   6378  O   ILE A 410     -43.355  -3.227   9.249  1.00  0.62           O  
ATOM   6379  CB  ILE A 410     -46.470  -2.000   8.892  1.00  0.62           C  
ATOM   6380  CG1 ILE A 410     -47.924  -2.430   9.144  1.00  0.62           C  
ATOM   6381  CG2 ILE A 410     -46.006  -2.458   7.527  1.00  0.62           C  
ATOM   6382  CD1 ILE A 410     -48.928  -1.693   8.264  1.00  0.62           C  
ATOM   6383  H   ILE A 410     -46.499  -1.189  11.360  1.00  0.62           H  
ATOM   6384  HA  ILE A 410     -45.680  -3.615  10.079  1.00  0.62           H  
ATOM   6385  HB  ILE A 410     -46.451  -0.910   8.919  1.00  0.62           H  
ATOM   6386 1HG1 ILE A 410     -48.015  -3.480   8.955  1.00  0.62           H  
ATOM   6387 2HG1 ILE A 410     -48.175  -2.243  10.188  1.00  0.62           H  
ATOM   6388 1HG2 ILE A 410     -46.664  -2.049   6.764  1.00  0.62           H  
ATOM   6389 2HG2 ILE A 410     -44.998  -2.108   7.357  1.00  0.62           H  
ATOM   6390 3HG2 ILE A 410     -46.028  -3.526   7.479  1.00  0.62           H  
ATOM   6391 1HD1 ILE A 410     -49.939  -2.039   8.489  1.00  0.62           H  
ATOM   6392 2HD1 ILE A 410     -48.862  -0.628   8.459  1.00  0.62           H  
ATOM   6393 3HD1 ILE A 410     -48.706  -1.883   7.214  1.00  0.62           H  
ATOM   6394  N   ILE A 411     -43.637  -1.042   9.680  1.00  0.66           N  
ATOM   6395  CA  ILE A 411     -42.283  -0.672   9.301  1.00  0.66           C  
ATOM   6396  C   ILE A 411     -41.227  -1.339  10.169  1.00  0.66           C  
ATOM   6397  O   ILE A 411     -40.212  -1.821   9.658  1.00  0.66           O  
ATOM   6398  CB  ILE A 411     -42.112   0.844   9.324  1.00  0.66           C  
ATOM   6399  CG1 ILE A 411     -42.955   1.444   8.212  1.00  0.66           C  
ATOM   6400  CG2 ILE A 411     -40.645   1.206   9.155  1.00  0.66           C  
ATOM   6401  CD1 ILE A 411     -43.085   2.895   8.322  1.00  0.66           C  
ATOM   6402  H   ILE A 411     -44.277  -0.313   9.999  1.00  0.66           H  
ATOM   6403  HA  ILE A 411     -42.125  -0.995   8.278  1.00  0.66           H  
ATOM   6404  HB  ILE A 411     -42.484   1.236  10.278  1.00  0.66           H  
ATOM   6405 1HG1 ILE A 411     -42.504   1.201   7.253  1.00  0.66           H  
ATOM   6406 2HG1 ILE A 411     -43.950   1.002   8.248  1.00  0.66           H  
ATOM   6407 1HG2 ILE A 411     -40.526   2.290   9.179  1.00  0.66           H  
ATOM   6408 2HG2 ILE A 411     -40.090   0.754   9.964  1.00  0.66           H  
ATOM   6409 3HG2 ILE A 411     -40.279   0.819   8.207  1.00  0.66           H  
ATOM   6410 1HD1 ILE A 411     -43.696   3.281   7.508  1.00  0.66           H  
ATOM   6411 2HD1 ILE A 411     -43.551   3.132   9.274  1.00  0.66           H  
ATOM   6412 3HD1 ILE A 411     -42.090   3.338   8.277  1.00  0.66           H  
ATOM   6413  N   GLN A 412     -41.430  -1.374  11.482  1.00  0.70           N  
ATOM   6414  CA  GLN A 412     -40.435  -1.998  12.340  1.00  0.70           C  
ATOM   6415  C   GLN A 412     -40.301  -3.478  11.999  1.00  0.70           C  
ATOM   6416  O   GLN A 412     -39.188  -4.018  11.959  1.00  0.70           O  
ATOM   6417  CB  GLN A 412     -40.802  -1.834  13.819  1.00  0.70           C  
ATOM   6418  CG  GLN A 412     -40.678  -0.428  14.312  1.00  0.70           C  
ATOM   6419  CD  GLN A 412     -41.062  -0.237  15.757  1.00  0.70           C  
ATOM   6420  OE1 GLN A 412     -41.293  -1.198  16.551  1.00  0.70           O  
ATOM   6421  NE2 GLN A 412     -41.105   1.036  16.107  1.00  0.70           N  
ATOM   6422  H   GLN A 412     -42.268  -0.959  11.884  1.00  0.70           H  
ATOM   6423  HA  GLN A 412     -39.473  -1.516  12.169  1.00  0.70           H  
ATOM   6424 1HB  GLN A 412     -41.831  -2.168  13.977  1.00  0.70           H  
ATOM   6425 2HB  GLN A 412     -40.146  -2.452  14.412  1.00  0.70           H  
ATOM   6426 1HG  GLN A 412     -39.642  -0.117  14.211  1.00  0.70           H  
ATOM   6427 2HG  GLN A 412     -41.304   0.224  13.707  1.00  0.70           H  
ATOM   6428 1HE2 GLN A 412     -41.299   1.321  17.049  1.00  0.70           H  
ATOM   6429 2HE2 GLN A 412     -40.878   1.734  15.385  1.00  0.70           H  
ATOM   6430  N   ARG A 413     -41.432  -4.142  11.717  1.00  0.75           N  
ATOM   6431  CA  ARG A 413     -41.420  -5.555  11.358  1.00  0.75           C  
ATOM   6432  C   ARG A 413     -40.763  -5.771   9.980  1.00  0.75           C  
ATOM   6433  O   ARG A 413     -39.996  -6.717   9.790  1.00  0.75           O  
ATOM   6434  CB  ARG A 413     -42.848  -6.078  11.397  1.00  0.75           C  
ATOM   6435  CG  ARG A 413     -43.488  -6.116  12.839  1.00  0.75           C  
ATOM   6436  CD  ARG A 413     -42.951  -7.221  13.689  1.00  0.75           C  
ATOM   6437  NE  ARG A 413     -43.539  -7.257  15.062  1.00  0.75           N  
ATOM   6438  CZ  ARG A 413     -43.340  -8.245  15.956  1.00  0.75           C  
ATOM   6439  NH1 ARG A 413     -42.615  -9.306  15.673  1.00  0.75           N  
ATOM   6440  NH2 ARG A 413     -43.895  -8.134  17.125  1.00  0.75           N  
ATOM   6441  H   ARG A 413     -42.339  -3.669  11.771  1.00  0.75           H  
ATOM   6442  HA  ARG A 413     -40.839  -6.092  12.105  1.00  0.75           H  
ATOM   6443 1HB  ARG A 413     -43.459  -5.410  10.806  1.00  0.75           H  
ATOM   6444 2HB  ARG A 413     -42.910  -7.075  10.954  1.00  0.75           H  
ATOM   6445 1HG  ARG A 413     -43.271  -5.185  13.357  1.00  0.75           H  
ATOM   6446 2HG  ARG A 413     -44.569  -6.239  12.753  1.00  0.75           H  
ATOM   6447 1HD  ARG A 413     -43.185  -8.165  13.204  1.00  0.75           H  
ATOM   6448 2HD  ARG A 413     -41.874  -7.116  13.781  1.00  0.75           H  
ATOM   6449  HE  ARG A 413     -44.117  -6.475  15.405  1.00  0.75           H  
ATOM   6450 1HH1 ARG A 413     -42.193  -9.400  14.764  1.00  0.75           H  
ATOM   6451 2HH1 ARG A 413     -42.492 -10.036  16.370  1.00  0.75           H  
ATOM   6452 1HH2 ARG A 413     -44.442  -7.294  17.318  1.00  0.75           H  
ATOM   6453 2HH2 ARG A 413     -43.785  -8.883  17.814  1.00  0.75           H  
ATOM   6454  N   LEU A 414     -41.002  -4.847   9.040  1.00  0.80           N  
ATOM   6455  CA  LEU A 414     -40.389  -4.902   7.711  1.00  0.80           C  
ATOM   6456  C   LEU A 414     -38.885  -4.679   7.729  1.00  0.80           C  
ATOM   6457  O   LEU A 414     -38.148  -5.280   6.936  1.00  0.80           O  
ATOM   6458  CB  LEU A 414     -40.982  -3.836   6.789  1.00  0.80           C  
ATOM   6459  CG  LEU A 414     -42.376  -4.042   6.333  1.00  0.80           C  
ATOM   6460  CD1 LEU A 414     -42.822  -2.826   5.602  1.00  0.80           C  
ATOM   6461  CD2 LEU A 414     -42.379  -5.207   5.474  1.00  0.80           C  
ATOM   6462  H   LEU A 414     -41.663  -4.097   9.239  1.00  0.80           H  
ATOM   6463  HA  LEU A 414     -40.584  -5.886   7.290  1.00  0.80           H  
ATOM   6464 1HB  LEU A 414     -40.950  -2.887   7.314  1.00  0.80           H  
ATOM   6465 2HB  LEU A 414     -40.355  -3.753   5.907  1.00  0.80           H  
ATOM   6466  HG  LEU A 414     -43.036  -4.216   7.163  1.00  0.80           H  
ATOM   6467 1HD1 LEU A 414     -43.817  -2.946   5.236  1.00  0.80           H  
ATOM   6468 2HD1 LEU A 414     -42.790  -1.968   6.262  1.00  0.80           H  
ATOM   6469 3HD1 LEU A 414     -42.151  -2.681   4.780  1.00  0.80           H  
ATOM   6470 1HD2 LEU A 414     -43.344  -5.384   5.116  1.00  0.80           H  
ATOM   6471 2HD2 LEU A 414     -41.717  -5.042   4.648  1.00  0.80           H  
ATOM   6472 3HD2 LEU A 414     -42.040  -6.047   6.058  1.00  0.80           H  
ATOM   6473  N   THR A 415     -38.433  -3.784   8.604  1.00  0.84           N  
ATOM   6474  CA  THR A 415     -37.028  -3.433   8.680  1.00  0.84           C  
ATOM   6475  C   THR A 415     -36.247  -4.223   9.733  1.00  0.84           C  
ATOM   6476  O   THR A 415     -35.018  -4.265   9.682  1.00  0.84           O  
ATOM   6477  CB  THR A 415     -36.874  -1.907   8.921  1.00  0.84           C  
ATOM   6478  OG1 THR A 415     -37.528  -1.541  10.133  1.00  0.84           O  
ATOM   6479  CG2 THR A 415     -37.467  -1.101   7.761  1.00  0.84           C  
ATOM   6480  H   THR A 415     -39.097  -3.296   9.204  1.00  0.84           H  
ATOM   6481  HA  THR A 415     -36.581  -3.652   7.713  1.00  0.84           H  
ATOM   6482  HB  THR A 415     -35.820  -1.668   9.017  1.00  0.84           H  
ATOM   6483  HG1 THR A 415     -38.493  -1.722  10.033  1.00  0.84           H  
ATOM   6484 1HG2 THR A 415     -37.339  -0.034   7.955  1.00  0.84           H  
ATOM   6485 2HG2 THR A 415     -36.954  -1.367   6.836  1.00  0.84           H  
ATOM   6486 3HG2 THR A 415     -38.530  -1.329   7.669  1.00  0.84           H  
ATOM   6487  N   GLY A 416     -36.933  -4.851  10.696  1.00  0.86           N  
ATOM   6488  CA  GLY A 416     -36.227  -5.590  11.739  1.00  0.86           C  
ATOM   6489  C   GLY A 416     -35.513  -4.603  12.651  1.00  0.86           C  
ATOM   6490  O   GLY A 416     -34.430  -4.884  13.172  1.00  0.86           O  
ATOM   6491  H   GLY A 416     -37.945  -4.784  10.737  1.00  0.86           H  
ATOM   6492 1HA  GLY A 416     -36.943  -6.181  12.312  1.00  0.86           H  
ATOM   6493 2HA  GLY A 416     -35.513  -6.278  11.290  1.00  0.86           H  
ATOM   6494  N   ASN A 417     -36.113  -3.426  12.794  1.00  0.85           N  
ATOM   6495  CA  ASN A 417     -35.500  -2.342  13.541  1.00  0.85           C  
ATOM   6496  C   ASN A 417     -36.521  -1.549  14.358  1.00  0.85           C  
ATOM   6497  O   ASN A 417     -37.178  -0.659  13.822  1.00  0.85           O  
ATOM   6498  CB  ASN A 417     -34.754  -1.429  12.589  1.00  0.85           C  
ATOM   6499  CG  ASN A 417     -33.960  -0.345  13.277  1.00  0.85           C  
ATOM   6500  OD1 ASN A 417     -34.287   0.187  14.358  1.00  0.85           O  
ATOM   6501  ND2 ASN A 417     -32.857  -0.012  12.649  1.00  0.85           N  
ATOM   6502  H   ASN A 417     -37.032  -3.317  12.363  1.00  0.85           H  
ATOM   6503  HA  ASN A 417     -34.743  -2.764  14.190  1.00  0.85           H  
ATOM   6504 1HB  ASN A 417     -34.076  -2.027  11.973  1.00  0.85           H  
ATOM   6505 2HB  ASN A 417     -35.472  -0.961  11.913  1.00  0.85           H  
ATOM   6506 1HD2 ASN A 417     -32.254   0.691  13.028  1.00  0.85           H  
ATOM   6507 2HD2 ASN A 417     -32.609  -0.487  11.801  1.00  0.85           H  
ATOM   6508  N   PRO A 418     -36.639  -1.804  15.673  1.00  0.81           N  
ATOM   6509  CA  PRO A 418     -37.577  -1.192  16.599  1.00  0.81           C  
ATOM   6510  C   PRO A 418     -37.515   0.334  16.643  1.00  0.81           C  
ATOM   6511  O   PRO A 418     -38.448   0.969  17.121  1.00  0.81           O  
ATOM   6512  CB  PRO A 418     -37.143  -1.774  17.948  1.00  0.81           C  
ATOM   6513  CG  PRO A 418     -36.506  -3.089  17.611  1.00  0.81           C  
ATOM   6514  CD  PRO A 418     -35.803  -2.856  16.299  1.00  0.81           C  
ATOM   6515  HA  PRO A 418     -38.589  -1.531  16.352  1.00  0.81           H  
ATOM   6516 1HB  PRO A 418     -36.435  -1.088  18.430  1.00  0.81           H  
ATOM   6517 2HB  PRO A 418     -38.013  -1.867  18.615  1.00  0.81           H  
ATOM   6518 1HG  PRO A 418     -35.817  -3.395  18.413  1.00  0.81           H  
ATOM   6519 2HG  PRO A 418     -37.274  -3.870  17.540  1.00  0.81           H  
ATOM   6520 1HD  PRO A 418     -34.774  -2.495  16.464  1.00  0.81           H  
ATOM   6521 2HD  PRO A 418     -35.843  -3.798  15.728  1.00  0.81           H  
ATOM   6522  N   MET A 419     -36.421   0.950  16.188  1.00  0.76           N  
ATOM   6523  CA  MET A 419     -36.361   2.405  16.256  1.00  0.76           C  
ATOM   6524  C   MET A 419     -36.974   3.078  15.021  1.00  0.76           C  
ATOM   6525  O   MET A 419     -36.953   4.305  14.901  1.00  0.76           O  
ATOM   6526  CB  MET A 419     -34.937   2.882  16.484  1.00  0.76           C  
ATOM   6527  CG  MET A 419     -34.354   2.436  17.833  1.00  0.76           C  
ATOM   6528  SD  MET A 419     -35.303   3.018  19.310  1.00  0.76           S  
ATOM   6529  CE  MET A 419     -35.001   4.790  19.421  1.00  0.76           C  
ATOM   6530  H   MET A 419     -35.653   0.450  15.744  1.00  0.76           H  
ATOM   6531  HA  MET A 419     -36.924   2.710  17.125  1.00  0.76           H  
ATOM   6532 1HB  MET A 419     -34.293   2.500  15.693  1.00  0.76           H  
ATOM   6533 2HB  MET A 419     -34.902   3.970  16.441  1.00  0.76           H  
ATOM   6534 1HG  MET A 419     -34.314   1.347  17.857  1.00  0.76           H  
ATOM   6535 2HG  MET A 419     -33.351   2.804  17.903  1.00  0.76           H  
ATOM   6536 1HE  MET A 419     -35.541   5.198  20.274  1.00  0.76           H  
ATOM   6537 2HE  MET A 419     -33.935   4.971  19.554  1.00  0.76           H  
ATOM   6538 3HE  MET A 419     -35.343   5.276  18.508  1.00  0.76           H  
ATOM   6539  N   ALA A 420     -37.483   2.277  14.085  1.00  0.71           N  
ATOM   6540  CA  ALA A 420     -38.087   2.805  12.868  1.00  0.71           C  
ATOM   6541  C   ALA A 420     -39.492   3.386  13.103  1.00  0.71           C  
ATOM   6542  O   ALA A 420     -40.250   2.948  13.975  1.00  0.71           O  
ATOM   6543  CB  ALA A 420     -38.144   1.721  11.809  1.00  0.71           C  
ATOM   6544  H   ALA A 420     -37.447   1.264  14.209  1.00  0.71           H  
ATOM   6545  HA  ALA A 420     -37.449   3.609  12.506  1.00  0.71           H  
ATOM   6546 1HB  ALA A 420     -38.545   2.146  10.901  1.00  0.71           H  
ATOM   6547 2HB  ALA A 420     -37.141   1.337  11.618  1.00  0.71           H  
ATOM   6548 3HB  ALA A 420     -38.778   0.908  12.148  1.00  0.71           H  
ATOM   6549  N   SER A 421     -39.852   4.354  12.273  1.00  0.67           N  
ATOM   6550  CA  SER A 421     -41.177   4.976  12.283  1.00  0.67           C  
ATOM   6551  C   SER A 421     -41.404   5.536  10.887  1.00  0.67           C  
ATOM   6552  O   SER A 421     -40.434   5.904  10.268  1.00  0.67           O  
ATOM   6553  CB  SER A 421     -41.178   6.103  13.295  1.00  0.67           C  
ATOM   6554  OG  SER A 421     -40.360   7.157  12.879  1.00  0.67           O  
ATOM   6555  H   SER A 421     -39.167   4.672  11.604  1.00  0.67           H  
ATOM   6556  HA  SER A 421     -41.922   4.222  12.533  1.00  0.67           H  
ATOM   6557 1HB  SER A 421     -42.184   6.460  13.481  1.00  0.67           H  
ATOM   6558 2HB  SER A 421     -40.805   5.715  14.232  1.00  0.67           H  
ATOM   6559  HG  SER A 421     -40.256   7.727  13.650  1.00  0.67           H  
ATOM   6560  N   PRO A 422     -42.621   5.797  10.397  1.00  0.64           N  
ATOM   6561  CA  PRO A 422     -42.867   6.310   9.044  1.00  0.64           C  
ATOM   6562  C   PRO A 422     -41.989   7.489   8.638  1.00  0.64           C  
ATOM   6563  O   PRO A 422     -41.581   7.616   7.478  1.00  0.64           O  
ATOM   6564  CB  PRO A 422     -44.316   6.723   9.149  1.00  0.64           C  
ATOM   6565  CG  PRO A 422     -44.912   5.787  10.176  1.00  0.64           C  
ATOM   6566  CD  PRO A 422     -43.835   5.615  11.213  1.00  0.64           C  
ATOM   6567  HA  PRO A 422     -42.751   5.512   8.315  1.00  0.64           H  
ATOM   6568 1HB  PRO A 422     -44.393   7.788   9.424  1.00  0.64           H  
ATOM   6569 2HB  PRO A 422     -44.770   6.614   8.168  1.00  0.64           H  
ATOM   6570 1HG  PRO A 422     -45.845   6.212  10.582  1.00  0.64           H  
ATOM   6571 2HG  PRO A 422     -45.181   4.847   9.694  1.00  0.64           H  
ATOM   6572 1HD  PRO A 422     -43.920   6.387  11.984  1.00  0.64           H  
ATOM   6573 2HD  PRO A 422     -43.895   4.610  11.619  1.00  0.64           H  
ATOM   6574  N   GLU A 423     -41.638   8.329   9.600  1.00  0.62           N  
ATOM   6575  CA  GLU A 423     -40.794   9.475   9.325  1.00  0.62           C  
ATOM   6576  C   GLU A 423     -39.444   9.067   8.736  1.00  0.62           C  
ATOM   6577  O   GLU A 423     -38.899   9.764   7.881  1.00  0.62           O  
ATOM   6578  CB  GLU A 423     -40.556  10.282  10.600  1.00  0.62           C  
ATOM   6579  CG  GLU A 423     -39.766  11.577  10.368  1.00  0.62           C  
ATOM   6580  CD  GLU A 423     -39.526  12.421  11.622  1.00  0.62           C  
ATOM   6581  OE1 GLU A 423     -39.886  12.008  12.706  1.00  0.62           O  
ATOM   6582  OE2 GLU A 423     -38.982  13.490  11.478  1.00  0.62           O  
ATOM   6583  H   GLU A 423     -41.964   8.182  10.543  1.00  0.62           H  
ATOM   6584  HA  GLU A 423     -41.306  10.111   8.603  1.00  0.62           H  
ATOM   6585 1HB  GLU A 423     -41.513  10.540  11.055  1.00  0.62           H  
ATOM   6586 2HB  GLU A 423     -40.004   9.671  11.317  1.00  0.62           H  
ATOM   6587 1HG  GLU A 423     -38.799  11.316   9.938  1.00  0.62           H  
ATOM   6588 2HG  GLU A 423     -40.302  12.180   9.635  1.00  0.62           H  
ATOM   6589  N   VAL A 424     -38.907   7.916   9.170  1.00  0.61           N  
ATOM   6590  CA  VAL A 424     -37.564   7.486   8.784  1.00  0.61           C  
ATOM   6591  C   VAL A 424     -37.527   7.079   7.325  1.00  0.61           C  
ATOM   6592  O   VAL A 424     -36.450   6.905   6.769  1.00  0.61           O  
ATOM   6593  CB  VAL A 424     -37.052   6.271   9.609  1.00  0.61           C  
ATOM   6594  CG1 VAL A 424     -37.153   6.594  11.094  1.00  0.61           C  
ATOM   6595  CG2 VAL A 424     -37.721   4.937   9.184  1.00  0.61           C  
ATOM   6596  H   VAL A 424     -39.444   7.337   9.800  1.00  0.61           H  
ATOM   6597  HA  VAL A 424     -36.880   8.319   8.933  1.00  0.61           H  
ATOM   6598  HB  VAL A 424     -35.985   6.166   9.417  1.00  0.61           H  
ATOM   6599 1HG1 VAL A 424     -36.727   5.782  11.679  1.00  0.61           H  
ATOM   6600 2HG1 VAL A 424     -36.608   7.514  11.305  1.00  0.61           H  
ATOM   6601 3HG1 VAL A 424     -38.200   6.728  11.364  1.00  0.61           H  
ATOM   6602 1HG2 VAL A 424     -37.297   4.132   9.765  1.00  0.61           H  
ATOM   6603 2HG2 VAL A 424     -38.735   4.926   9.310  1.00  0.61           H  
ATOM   6604 3HG2 VAL A 424     -37.519   4.772   8.137  1.00  0.61           H  
ATOM   6605  N   LEU A 425     -38.702   6.860   6.714  1.00  0.60           N  
ATOM   6606  CA  LEU A 425     -38.765   6.495   5.315  1.00  0.60           C  
ATOM   6607  C   LEU A 425     -39.083   7.707   4.440  1.00  0.60           C  
ATOM   6608  O   LEU A 425     -39.241   7.584   3.226  1.00  0.60           O  
ATOM   6609  CB  LEU A 425     -39.805   5.393   5.102  1.00  0.60           C  
ATOM   6610  CG  LEU A 425     -39.526   4.076   5.851  1.00  0.60           C  
ATOM   6611  CD1 LEU A 425     -40.611   3.068   5.521  1.00  0.60           C  
ATOM   6612  CD2 LEU A 425     -38.154   3.563   5.483  1.00  0.60           C  
ATOM   6613  H   LEU A 425     -39.578   7.011   7.214  1.00  0.60           H  
ATOM   6614  HA  LEU A 425     -37.794   6.105   5.021  1.00  0.60           H  
ATOM   6615 1HB  LEU A 425     -40.750   5.764   5.482  1.00  0.60           H  
ATOM   6616 2HB  LEU A 425     -39.909   5.185   4.043  1.00  0.60           H  
ATOM   6617  HG  LEU A 425     -39.567   4.258   6.922  1.00  0.60           H  
ATOM   6618 1HD1 LEU A 425     -40.425   2.145   6.064  1.00  0.60           H  
ATOM   6619 2HD1 LEU A 425     -41.574   3.470   5.812  1.00  0.60           H  
ATOM   6620 3HD1 LEU A 425     -40.613   2.866   4.452  1.00  0.60           H  
ATOM   6621 1HD2 LEU A 425     -37.951   2.636   6.019  1.00  0.60           H  
ATOM   6622 2HD2 LEU A 425     -38.129   3.383   4.430  1.00  0.60           H  
ATOM   6623 3HD2 LEU A 425     -37.392   4.303   5.738  1.00  0.60           H  
ATOM   6624  N   GLY A 426     -39.250   8.879   5.062  1.00  0.59           N  
ATOM   6625  CA  GLY A 426     -39.544  10.112   4.332  1.00  0.59           C  
ATOM   6626  C   GLY A 426     -41.008  10.240   3.912  1.00  0.59           C  
ATOM   6627  O   GLY A 426     -41.387  11.221   3.271  1.00  0.59           O  
ATOM   6628  H   GLY A 426     -39.118   8.957   6.071  1.00  0.59           H  
ATOM   6629 1HA  GLY A 426     -39.281  10.959   4.969  1.00  0.59           H  
ATOM   6630 2HA  GLY A 426     -38.901  10.174   3.454  1.00  0.59           H  
ATOM   6631  N   ILE A 427     -41.838   9.291   4.320  1.00  0.58           N  
ATOM   6632  CA  ILE A 427     -43.234   9.228   3.904  1.00  0.58           C  
ATOM   6633  C   ILE A 427     -44.019  10.464   4.346  1.00  0.58           C  
ATOM   6634  O   ILE A 427     -44.745  11.071   3.547  1.00  0.58           O  
ATOM   6635  CB  ILE A 427     -43.878   8.011   4.563  1.00  0.58           C  
ATOM   6636  CG1 ILE A 427     -43.308   6.707   4.025  1.00  0.58           C  
ATOM   6637  CG2 ILE A 427     -45.310   8.028   4.278  1.00  0.58           C  
ATOM   6638  CD1 ILE A 427     -43.693   5.499   4.892  1.00  0.58           C  
ATOM   6639  H   ILE A 427     -41.461   8.546   4.889  1.00  0.58           H  
ATOM   6640  HA  ILE A 427     -43.282   9.144   2.824  1.00  0.58           H  
ATOM   6641  HB  ILE A 427     -43.713   8.043   5.640  1.00  0.58           H  
ATOM   6642 1HG1 ILE A 427     -43.684   6.543   3.016  1.00  0.58           H  
ATOM   6643 2HG1 ILE A 427     -42.224   6.789   3.976  1.00  0.58           H  
ATOM   6644 1HG2 ILE A 427     -45.748   7.185   4.750  1.00  0.58           H  
ATOM   6645 2HG2 ILE A 427     -45.768   8.940   4.653  1.00  0.58           H  
ATOM   6646 3HG2 ILE A 427     -45.426   7.960   3.211  1.00  0.58           H  
ATOM   6647 1HD1 ILE A 427     -43.269   4.594   4.474  1.00  0.58           H  
ATOM   6648 2HD1 ILE A 427     -43.306   5.646   5.902  1.00  0.58           H  
ATOM   6649 3HD1 ILE A 427     -44.765   5.399   4.937  1.00  0.58           H  
ATOM   6650  N   SER A 428     -43.846  10.854   5.607  1.00  0.58           N  
ATOM   6651  CA  SER A 428     -44.513  12.027   6.158  1.00  0.58           C  
ATOM   6652  C   SER A 428     -44.048  13.298   5.446  1.00  0.58           C  
ATOM   6653  O   SER A 428     -44.846  14.201   5.182  1.00  0.58           O  
ATOM   6654  CB  SER A 428     -44.223  12.133   7.638  1.00  0.58           C  
ATOM   6655  OG  SER A 428     -44.792  11.073   8.350  1.00  0.58           O  
ATOM   6656  H   SER A 428     -43.235  10.309   6.197  1.00  0.58           H  
ATOM   6657  HA  SER A 428     -45.590  11.919   6.013  1.00  0.58           H  
ATOM   6658 1HB  SER A 428     -43.144  12.137   7.793  1.00  0.58           H  
ATOM   6659 2HB  SER A 428     -44.609  13.073   8.017  1.00  0.58           H  
ATOM   6660  HG  SER A 428     -45.744  11.230   8.343  1.00  0.58           H  
ATOM   6661  N   SER A 429     -42.743  13.360   5.143  1.00  0.58           N  
ATOM   6662  CA  SER A 429     -42.148  14.510   4.465  1.00  0.58           C  
ATOM   6663  C   SER A 429     -42.709  14.618   3.055  1.00  0.58           C  
ATOM   6664  O   SER A 429     -42.996  15.714   2.565  1.00  0.58           O  
ATOM   6665  CB  SER A 429     -40.643  14.386   4.426  1.00  0.58           C  
ATOM   6666  OG  SER A 429     -40.105  14.432   5.721  1.00  0.58           O  
ATOM   6667  H   SER A 429     -42.155  12.573   5.378  1.00  0.58           H  
ATOM   6668  HA  SER A 429     -42.409  15.414   5.013  1.00  0.58           H  
ATOM   6669 1HB  SER A 429     -40.350  13.467   3.926  1.00  0.58           H  
ATOM   6670 2HB  SER A 429     -40.250  15.205   3.863  1.00  0.58           H  
ATOM   6671  HG  SER A 429     -39.152  14.524   5.610  1.00  0.58           H  
ATOM   6672  N   GLY A 430     -42.888  13.463   2.424  1.00  0.58           N  
ATOM   6673  CA  GLY A 430     -43.465  13.366   1.101  1.00  0.58           C  
ATOM   6674  C   GLY A 430     -44.843  13.994   1.122  1.00  0.58           C  
ATOM   6675  O   GLY A 430     -45.148  14.890   0.322  1.00  0.58           O  
ATOM   6676  H   GLY A 430     -42.590  12.602   2.876  1.00  0.58           H  
ATOM   6677 1HA  GLY A 430     -42.827  13.853   0.366  1.00  0.58           H  
ATOM   6678 2HA  GLY A 430     -43.551  12.315   0.835  1.00  0.58           H  
ATOM   6679  N   ALA A 431     -45.680  13.532   2.061  1.00  0.58           N  
ATOM   6680  CA  ALA A 431     -47.033  14.048   2.196  1.00  0.58           C  
ATOM   6681  C   ALA A 431     -47.019  15.541   2.447  1.00  0.58           C  
ATOM   6682  O   ALA A 431     -47.830  16.273   1.872  1.00  0.58           O  
ATOM   6683  CB  ALA A 431     -47.736  13.370   3.346  1.00  0.58           C  
ATOM   6684  H   ALA A 431     -45.360  12.787   2.684  1.00  0.58           H  
ATOM   6685  HA  ALA A 431     -47.572  13.855   1.271  1.00  0.58           H  
ATOM   6686 1HB  ALA A 431     -48.747  13.753   3.444  1.00  0.58           H  
ATOM   6687 2HB  ALA A 431     -47.773  12.318   3.189  1.00  0.58           H  
ATOM   6688 3HB  ALA A 431     -47.179  13.572   4.236  1.00  0.58           H  
ATOM   6689  N   ALA A 432     -46.075  16.002   3.277  1.00  0.58           N  
ATOM   6690  CA  ALA A 432     -45.949  17.418   3.566  1.00  0.58           C  
ATOM   6691  C   ALA A 432     -45.628  18.201   2.330  1.00  0.58           C  
ATOM   6692  O   ALA A 432     -46.167  19.276   2.119  1.00  0.58           O  
ATOM   6693  CB  ALA A 432     -44.890  17.657   4.631  1.00  0.58           C  
ATOM   6694  H   ALA A 432     -45.447  15.347   3.743  1.00  0.58           H  
ATOM   6695  HA  ALA A 432     -46.903  17.770   3.898  1.00  0.58           H  
ATOM   6696 1HB  ALA A 432     -44.827  18.722   4.852  1.00  0.58           H  
ATOM   6697 2HB  ALA A 432     -45.156  17.106   5.536  1.00  0.58           H  
ATOM   6698 3HB  ALA A 432     -43.935  17.309   4.268  1.00  0.58           H  
ATOM   6699  N   PHE A 433     -44.806  17.671   1.456  1.00  0.59           N  
ATOM   6700  CA  PHE A 433     -44.507  18.439   0.274  1.00  0.59           C  
ATOM   6701  C   PHE A 433     -45.749  18.523  -0.593  1.00  0.59           C  
ATOM   6702  O   PHE A 433     -46.080  19.589  -1.110  1.00  0.59           O  
ATOM   6703  CB  PHE A 433     -43.311  17.873  -0.447  1.00  0.59           C  
ATOM   6704  CG  PHE A 433     -42.862  18.731  -1.559  1.00  0.59           C  
ATOM   6705  CD1 PHE A 433     -42.470  20.034  -1.296  1.00  0.59           C  
ATOM   6706  CD2 PHE A 433     -42.767  18.251  -2.842  1.00  0.59           C  
ATOM   6707  CE1 PHE A 433     -42.033  20.846  -2.298  1.00  0.59           C  
ATOM   6708  CE2 PHE A 433     -42.301  19.056  -3.848  1.00  0.59           C  
ATOM   6709  CZ  PHE A 433     -41.939  20.363  -3.576  1.00  0.59           C  
ATOM   6710  H   PHE A 433     -44.351  16.774   1.638  1.00  0.59           H  
ATOM   6711  HA  PHE A 433     -44.247  19.450   0.573  1.00  0.59           H  
ATOM   6712 1HB  PHE A 433     -42.490  17.757   0.262  1.00  0.59           H  
ATOM   6713 2HB  PHE A 433     -43.551  16.882  -0.837  1.00  0.59           H  
ATOM   6714  HD1 PHE A 433     -42.531  20.414  -0.276  1.00  0.59           H  
ATOM   6715  HD2 PHE A 433     -43.060  17.222  -3.049  1.00  0.59           H  
ATOM   6716  HE1 PHE A 433     -41.745  21.874  -2.078  1.00  0.59           H  
ATOM   6717  HE2 PHE A 433     -42.226  18.670  -4.864  1.00  0.59           H  
ATOM   6718  HZ  PHE A 433     -41.578  21.007  -4.376  1.00  0.59           H  
ATOM   6719  N   GLY A 434     -46.461  17.407  -0.726  1.00  0.59           N  
ATOM   6720  CA  GLY A 434     -47.688  17.377  -1.512  1.00  0.59           C  
ATOM   6721  C   GLY A 434     -48.693  18.426  -1.012  1.00  0.59           C  
ATOM   6722  O   GLY A 434     -49.177  19.261  -1.789  1.00  0.59           O  
ATOM   6723  H   GLY A 434     -46.133  16.556  -0.267  1.00  0.59           H  
ATOM   6724 1HA  GLY A 434     -47.454  17.556  -2.560  1.00  0.59           H  
ATOM   6725 2HA  GLY A 434     -48.133  16.384  -1.440  1.00  0.59           H  
ATOM   6726  N   VAL A 435     -49.012  18.371   0.285  1.00  0.60           N  
ATOM   6727  CA  VAL A 435     -49.986  19.279   0.883  1.00  0.60           C  
ATOM   6728  C   VAL A 435     -49.537  20.719   0.836  1.00  0.60           C  
ATOM   6729  O   VAL A 435     -50.314  21.606   0.481  1.00  0.60           O  
ATOM   6730  CB  VAL A 435     -50.250  18.909   2.355  1.00  0.60           C  
ATOM   6731  CG1 VAL A 435     -51.108  19.983   3.026  1.00  0.60           C  
ATOM   6732  CG2 VAL A 435     -50.949  17.563   2.399  1.00  0.60           C  
ATOM   6733  H   VAL A 435     -48.561  17.666   0.870  1.00  0.60           H  
ATOM   6734  HA  VAL A 435     -50.920  19.189   0.329  1.00  0.60           H  
ATOM   6735  HB  VAL A 435     -49.297  18.851   2.890  1.00  0.60           H  
ATOM   6736 1HG1 VAL A 435     -51.287  19.719   4.057  1.00  0.60           H  
ATOM   6737 2HG1 VAL A 435     -50.590  20.939   2.985  1.00  0.60           H  
ATOM   6738 3HG1 VAL A 435     -52.047  20.057   2.516  1.00  0.60           H  
ATOM   6739 1HG2 VAL A 435     -51.137  17.275   3.426  1.00  0.60           H  
ATOM   6740 2HG2 VAL A 435     -51.891  17.627   1.864  1.00  0.60           H  
ATOM   6741 3HG2 VAL A 435     -50.313  16.828   1.927  1.00  0.60           H  
ATOM   6742  N   VAL A 436     -48.285  20.961   1.182  1.00  0.61           N  
ATOM   6743  CA  VAL A 436     -47.782  22.308   1.208  1.00  0.61           C  
ATOM   6744  C   VAL A 436     -47.754  22.924  -0.177  1.00  0.61           C  
ATOM   6745  O   VAL A 436     -48.112  24.093  -0.335  1.00  0.61           O  
ATOM   6746  CB  VAL A 436     -46.446  22.344   1.902  1.00  0.61           C  
ATOM   6747  CG1 VAL A 436     -45.874  23.696   1.777  1.00  0.61           C  
ATOM   6748  CG2 VAL A 436     -46.708  21.924   3.381  1.00  0.61           C  
ATOM   6749  H   VAL A 436     -47.659  20.204   1.455  1.00  0.61           H  
ATOM   6750  HA  VAL A 436     -48.456  22.899   1.812  1.00  0.61           H  
ATOM   6751  HB  VAL A 436     -45.756  21.650   1.427  1.00  0.61           H  
ATOM   6752 1HG1 VAL A 436     -44.911  23.753   2.274  1.00  0.61           H  
ATOM   6753 2HG1 VAL A 436     -45.764  23.903   0.731  1.00  0.61           H  
ATOM   6754 3HG1 VAL A 436     -46.551  24.409   2.213  1.00  0.61           H  
ATOM   6755 1HG2 VAL A 436     -45.784  21.929   3.940  1.00  0.61           H  
ATOM   6756 2HG2 VAL A 436     -47.415  22.600   3.821  1.00  0.61           H  
ATOM   6757 3HG2 VAL A 436     -47.140  20.933   3.422  1.00  0.61           H  
ATOM   6758  N   LEU A 437     -47.358  22.169  -1.202  1.00  0.63           N  
ATOM   6759  CA  LEU A 437     -47.421  22.791  -2.503  1.00  0.63           C  
ATOM   6760  C   LEU A 437     -48.846  23.185  -2.812  1.00  0.63           C  
ATOM   6761  O   LEU A 437     -49.072  24.312  -3.233  1.00  0.63           O  
ATOM   6762  CB  LEU A 437     -46.966  21.859  -3.617  1.00  0.63           C  
ATOM   6763  CG  LEU A 437     -45.528  21.573  -3.741  1.00  0.63           C  
ATOM   6764  CD1 LEU A 437     -45.387  20.526  -4.817  1.00  0.63           C  
ATOM   6765  CD2 LEU A 437     -44.794  22.862  -4.089  1.00  0.63           C  
ATOM   6766  H   LEU A 437     -47.029  21.211  -1.086  1.00  0.63           H  
ATOM   6767  HA  LEU A 437     -46.800  23.681  -2.503  1.00  0.63           H  
ATOM   6768 1HB  LEU A 437     -47.464  20.899  -3.469  1.00  0.63           H  
ATOM   6769 2HB  LEU A 437     -47.294  22.265  -4.550  1.00  0.63           H  
ATOM   6770  HG  LEU A 437     -45.132  21.171  -2.810  1.00  0.63           H  
ATOM   6771 1HD1 LEU A 437     -44.368  20.285  -4.970  1.00  0.63           H  
ATOM   6772 2HD1 LEU A 437     -45.935  19.631  -4.517  1.00  0.63           H  
ATOM   6773 3HD1 LEU A 437     -45.799  20.913  -5.746  1.00  0.63           H  
ATOM   6774 1HD2 LEU A 437     -43.733  22.661  -4.203  1.00  0.63           H  
ATOM   6775 2HD2 LEU A 437     -45.186  23.264  -5.020  1.00  0.63           H  
ATOM   6776 3HD2 LEU A 437     -44.943  23.587  -3.292  1.00  0.63           H  
ATOM   6777  N   MET A 438     -49.828  22.341  -2.499  1.00  0.66           N  
ATOM   6778  CA  MET A 438     -51.206  22.717  -2.784  1.00  0.66           C  
ATOM   6779  C   MET A 438     -51.616  23.976  -2.022  1.00  0.66           C  
ATOM   6780  O   MET A 438     -52.284  24.852  -2.580  1.00  0.66           O  
ATOM   6781  CB  MET A 438     -52.115  21.566  -2.444  1.00  0.66           C  
ATOM   6782  CG  MET A 438     -51.998  20.417  -3.360  1.00  0.66           C  
ATOM   6783  SD  MET A 438     -52.457  20.786  -5.013  1.00  0.66           S  
ATOM   6784  CE  MET A 438     -54.189  20.869  -4.663  1.00  0.66           C  
ATOM   6785  H   MET A 438     -49.616  21.414  -2.116  1.00  0.66           H  
ATOM   6786  HA  MET A 438     -51.292  22.928  -3.849  1.00  0.66           H  
ATOM   6787 1HB  MET A 438     -51.868  21.200  -1.456  1.00  0.66           H  
ATOM   6788 2HB  MET A 438     -53.150  21.904  -2.443  1.00  0.66           H  
ATOM   6789 1HG  MET A 438     -50.991  20.012  -3.348  1.00  0.66           H  
ATOM   6790 2HG  MET A 438     -52.678  19.682  -3.001  1.00  0.66           H  
ATOM   6791 1HE  MET A 438     -54.749  21.062  -5.570  1.00  0.66           H  
ATOM   6792 2HE  MET A 438     -54.501  19.908  -4.250  1.00  0.66           H  
ATOM   6793 3HE  MET A 438     -54.380  21.660  -3.935  1.00  0.66           H  
ATOM   6794  N   LEU A 439     -51.097  24.136  -0.794  1.00  0.72           N  
ATOM   6795  CA  LEU A 439     -51.386  25.320   0.019  1.00  0.72           C  
ATOM   6796  C   LEU A 439     -50.877  26.609  -0.656  1.00  0.72           C  
ATOM   6797  O   LEU A 439     -51.392  27.706  -0.384  1.00  0.72           O  
ATOM   6798  CB  LEU A 439     -50.793  25.198   1.442  1.00  0.72           C  
ATOM   6799  CG  LEU A 439     -51.459  24.130   2.378  1.00  0.72           C  
ATOM   6800  CD1 LEU A 439     -50.687  23.978   3.708  1.00  0.72           C  
ATOM   6801  CD2 LEU A 439     -52.846  24.559   2.650  1.00  0.72           C  
ATOM   6802  H   LEU A 439     -50.545  23.378  -0.391  1.00  0.72           H  
ATOM   6803  HA  LEU A 439     -52.461  25.388   0.119  1.00  0.72           H  
ATOM   6804 1HB  LEU A 439     -49.739  24.961   1.356  1.00  0.72           H  
ATOM   6805 2HB  LEU A 439     -50.879  26.167   1.933  1.00  0.72           H  
ATOM   6806  HG  LEU A 439     -51.471  23.174   1.885  1.00  0.72           H  
ATOM   6807 1HD1 LEU A 439     -51.184  23.233   4.333  1.00  0.72           H  
ATOM   6808 2HD1 LEU A 439     -49.680  23.654   3.518  1.00  0.72           H  
ATOM   6809 3HD1 LEU A 439     -50.672  24.935   4.231  1.00  0.72           H  
ATOM   6810 1HD2 LEU A 439     -53.327  23.832   3.288  1.00  0.72           H  
ATOM   6811 2HD2 LEU A 439     -52.840  25.528   3.149  1.00  0.72           H  
ATOM   6812 3HD2 LEU A 439     -53.378  24.633   1.711  1.00  0.72           H  
ATOM   6813  N   PHE A 440     -49.851  26.483  -1.517  1.00  0.83           N  
ATOM   6814  CA  PHE A 440     -49.322  27.631  -2.241  1.00  0.83           C  
ATOM   6815  C   PHE A 440     -49.789  27.730  -3.709  1.00  0.83           C  
ATOM   6816  O   PHE A 440     -49.930  28.838  -4.256  1.00  0.83           O  
ATOM   6817  CB  PHE A 440     -47.793  27.628  -2.253  1.00  0.83           C  
ATOM   6818  CG  PHE A 440     -47.145  27.873  -0.942  1.00  0.83           C  
ATOM   6819  CD1 PHE A 440     -46.435  26.894  -0.290  1.00  0.83           C  
ATOM   6820  CD2 PHE A 440     -47.250  29.125  -0.358  1.00  0.83           C  
ATOM   6821  CE1 PHE A 440     -45.823  27.178   0.909  1.00  0.83           C  
ATOM   6822  CE2 PHE A 440     -46.653  29.395   0.834  1.00  0.83           C  
ATOM   6823  CZ  PHE A 440     -45.937  28.432   1.458  1.00  0.83           C  
ATOM   6824  H   PHE A 440     -49.437  25.562  -1.679  1.00  0.83           H  
ATOM   6825  HA  PHE A 440     -49.638  28.517  -1.709  1.00  0.83           H  
ATOM   6826 1HB  PHE A 440     -47.452  26.653  -2.619  1.00  0.83           H  
ATOM   6827 2HB  PHE A 440     -47.436  28.378  -2.954  1.00  0.83           H  
ATOM   6828  HD1 PHE A 440     -46.352  25.903  -0.740  1.00  0.83           H  
ATOM   6829  HD2 PHE A 440     -47.814  29.907  -0.866  1.00  0.83           H  
ATOM   6830  HE1 PHE A 440     -45.248  26.416   1.427  1.00  0.83           H  
ATOM   6831  HE2 PHE A 440     -46.741  30.382   1.281  1.00  0.83           H  
ATOM   6832  HZ  PHE A 440     -45.468  28.665   2.385  1.00  0.83           H  
ATOM   6833  N   LEU A 441     -50.067  26.589  -4.334  1.00  1.00           N  
ATOM   6834  CA  LEU A 441     -50.382  26.548  -5.757  1.00  1.00           C  
ATOM   6835  C   LEU A 441     -51.862  26.613  -6.118  1.00  1.00           C  
ATOM   6836  O   LEU A 441     -52.192  27.091  -7.205  1.00  1.00           O  
ATOM   6837  CB  LEU A 441     -49.808  25.273  -6.386  1.00  1.00           C  
ATOM   6838  CG  LEU A 441     -48.281  25.100  -6.306  1.00  1.00           C  
ATOM   6839  CD1 LEU A 441     -47.909  23.764  -6.928  1.00  1.00           C  
ATOM   6840  CD2 LEU A 441     -47.600  26.253  -6.994  1.00  1.00           C  
ATOM   6841  H   LEU A 441     -49.975  25.717  -3.828  1.00  1.00           H  
ATOM   6842  HA  LEU A 441     -49.893  27.402  -6.222  1.00  1.00           H  
ATOM   6843 1HB  LEU A 441     -50.255  24.418  -5.874  1.00  1.00           H  
ATOM   6844 2HB  LEU A 441     -50.100  25.236  -7.433  1.00  1.00           H  
ATOM   6845  HG  LEU A 441     -47.970  25.081  -5.267  1.00  1.00           H  
ATOM   6846 1HD1 LEU A 441     -46.832  23.615  -6.863  1.00  1.00           H  
ATOM   6847 2HD1 LEU A 441     -48.422  22.966  -6.397  1.00  1.00           H  
ATOM   6848 3HD1 LEU A 441     -48.213  23.755  -7.972  1.00  1.00           H  
ATOM   6849 1HD2 LEU A 441     -46.519  26.127  -6.928  1.00  1.00           H  
ATOM   6850 2HD2 LEU A 441     -47.901  26.281  -8.041  1.00  1.00           H  
ATOM   6851 3HD2 LEU A 441     -47.889  27.185  -6.507  1.00  1.00           H  
ATOM   6852  N   VAL A 442     -52.759  26.103  -5.265  1.00  1.24           N  
ATOM   6853  CA  VAL A 442     -54.170  26.083  -5.647  1.00  1.24           C  
ATOM   6854  C   VAL A 442     -55.060  26.907  -4.691  1.00  1.24           C  
ATOM   6855  O   VAL A 442     -55.472  26.399  -3.637  1.00  1.24           O  
ATOM   6856  CB  VAL A 442     -54.670  24.647  -5.699  1.00  1.24           C  
ATOM   6857  CG1 VAL A 442     -56.102  24.654  -6.127  1.00  1.24           C  
ATOM   6858  CG2 VAL A 442     -53.802  23.865  -6.667  1.00  1.24           C  
ATOM   6859  H   VAL A 442     -52.476  25.714  -4.363  1.00  1.24           H  
ATOM   6860  HA  VAL A 442     -54.252  26.449  -6.662  1.00  1.24           H  
ATOM   6861  HB  VAL A 442     -54.623  24.202  -4.702  1.00  1.24           H  
ATOM   6862 1HG1 VAL A 442     -56.492  23.636  -6.158  1.00  1.24           H  
ATOM   6863 2HG1 VAL A 442     -56.662  25.245  -5.428  1.00  1.24           H  
ATOM   6864 3HG1 VAL A 442     -56.183  25.104  -7.115  1.00  1.24           H  
ATOM   6865 1HG2 VAL A 442     -54.147  22.856  -6.736  1.00  1.24           H  
ATOM   6866 2HG2 VAL A 442     -53.859  24.327  -7.652  1.00  1.24           H  
ATOM   6867 3HG2 VAL A 442     -52.769  23.868  -6.322  1.00  1.24           H  
ATOM   6868  N   PRO A 443     -55.430  28.148  -5.072  1.00  1.55           N  
ATOM   6869  CA  PRO A 443     -56.159  29.098  -4.260  1.00  1.55           C  
ATOM   6870  C   PRO A 443     -57.432  28.511  -3.707  1.00  1.55           C  
ATOM   6871  O   PRO A 443     -58.201  27.867  -4.418  1.00  1.55           O  
ATOM   6872  CB  PRO A 443     -56.463  30.221  -5.255  1.00  1.55           C  
ATOM   6873  CG  PRO A 443     -55.345  30.149  -6.249  1.00  1.55           C  
ATOM   6874  CD  PRO A 443     -55.068  28.677  -6.407  1.00  1.55           C  
ATOM   6875  HA  PRO A 443     -55.508  29.451  -3.446  1.00  1.55           H  
ATOM   6876 1HB  PRO A 443     -57.452  30.058  -5.712  1.00  1.55           H  
ATOM   6877 2HB  PRO A 443     -56.511  31.186  -4.730  1.00  1.55           H  
ATOM   6878 1HG  PRO A 443     -55.640  30.628  -7.194  1.00  1.55           H  
ATOM   6879 2HG  PRO A 443     -54.468  30.700  -5.875  1.00  1.55           H  
ATOM   6880 1HD  PRO A 443     -55.688  28.229  -7.199  1.00  1.55           H  
ATOM   6881 2HD  PRO A 443     -53.999  28.589  -6.599  1.00  1.55           H  
ATOM   6882  N   GLY A 444     -57.666  28.803  -2.441  1.00  1.86           N  
ATOM   6883  CA  GLY A 444     -58.811  28.338  -1.678  1.00  1.86           C  
ATOM   6884  C   GLY A 444     -58.384  27.276  -0.671  1.00  1.86           C  
ATOM   6885  O   GLY A 444     -58.982  27.166   0.399  1.00  1.86           O  
ATOM   6886  H   GLY A 444     -56.981  29.360  -1.950  1.00  1.86           H  
ATOM   6887 1HA  GLY A 444     -59.271  29.178  -1.158  1.00  1.86           H  
ATOM   6888 2HA  GLY A 444     -59.559  27.925  -2.355  1.00  1.86           H  
ATOM   6889  N   ASN A 445     -57.339  26.507  -0.998  1.00  2.08           N  
ATOM   6890  CA  ASN A 445     -56.818  25.478  -0.095  1.00  2.08           C  
ATOM   6891  C   ASN A 445     -57.893  24.552   0.483  1.00  2.08           C  
ATOM   6892  O   ASN A 445     -57.872  24.245   1.675  1.00  2.08           O  
ATOM   6893  CB  ASN A 445     -56.012  26.124   1.017  1.00  2.08           C  
ATOM   6894  CG  ASN A 445     -54.812  26.801   0.455  1.00  2.08           C  
ATOM   6895  OD1 ASN A 445     -54.572  26.623  -0.734  1.00  2.08           O  
ATOM   6896  ND2 ASN A 445     -54.041  27.522   1.235  1.00  2.08           N  
ATOM   6897  H   ASN A 445     -56.869  26.633  -1.901  1.00  2.08           H  
ATOM   6898  HA  ASN A 445     -56.140  24.844  -0.672  1.00  2.08           H  
ATOM   6899 1HB  ASN A 445     -56.621  26.853   1.552  1.00  2.08           H  
ATOM   6900 2HB  ASN A 445     -55.701  25.372   1.731  1.00  2.08           H  
ATOM   6901 1HD2 ASN A 445     -53.192  27.928   0.835  1.00  2.08           H  
ATOM   6902 2HD2 ASN A 445     -54.256  27.634   2.209  1.00  2.08           H  
ATOM   6903  N   ALA A 446     -58.847  24.112  -0.334  1.00  2.13           N  
ATOM   6904  CA  ALA A 446     -59.894  23.253   0.196  1.00  2.13           C  
ATOM   6905  C   ALA A 446     -59.301  21.977   0.739  1.00  2.13           C  
ATOM   6906  O   ALA A 446     -58.419  21.367   0.125  1.00  2.13           O  
ATOM   6907  CB  ALA A 446     -60.932  22.914  -0.857  1.00  2.13           C  
ATOM   6908  H   ALA A 446     -58.845  24.386  -1.306  1.00  2.13           H  
ATOM   6909  HA  ALA A 446     -60.380  23.786   1.014  1.00  2.13           H  
ATOM   6910 1HB  ALA A 446     -61.708  22.294  -0.415  1.00  2.13           H  
ATOM   6911 2HB  ALA A 446     -61.374  23.833  -1.241  1.00  2.13           H  
ATOM   6912 3HB  ALA A 446     -60.470  22.377  -1.657  1.00  2.13           H  
ATOM   6913  N   PHE A 447     -59.858  21.499   1.840  1.00  2.00           N  
ATOM   6914  CA  PHE A 447     -59.389  20.256   2.426  1.00  2.00           C  
ATOM   6915  C   PHE A 447     -59.512  19.090   1.447  1.00  2.00           C  
ATOM   6916  O   PHE A 447     -58.708  18.163   1.474  1.00  2.00           O  
ATOM   6917  CB  PHE A 447     -60.186  19.966   3.692  1.00  2.00           C  
ATOM   6918  CG  PHE A 447     -61.561  19.447   3.428  1.00  2.00           C  
ATOM   6919  CD1 PHE A 447     -61.792  18.094   3.408  1.00  2.00           C  
ATOM   6920  CD2 PHE A 447     -62.612  20.304   3.165  1.00  2.00           C  
ATOM   6921  CE1 PHE A 447     -63.033  17.587   3.144  1.00  2.00           C  
ATOM   6922  CE2 PHE A 447     -63.867  19.803   2.890  1.00  2.00           C  
ATOM   6923  CZ  PHE A 447     -64.075  18.441   2.878  1.00  2.00           C  
ATOM   6924  H   PHE A 447     -60.584  22.028   2.304  1.00  2.00           H  
ATOM   6925  HA  PHE A 447     -58.340  20.378   2.693  1.00  2.00           H  
ATOM   6926 1HB  PHE A 447     -59.659  19.223   4.273  1.00  2.00           H  
ATOM   6927 2HB  PHE A 447     -60.264  20.868   4.297  1.00  2.00           H  
ATOM   6928  HD1 PHE A 447     -60.970  17.438   3.607  1.00  2.00           H  
ATOM   6929  HD2 PHE A 447     -62.440  21.380   3.170  1.00  2.00           H  
ATOM   6930  HE1 PHE A 447     -63.191  16.515   3.143  1.00  2.00           H  
ATOM   6931  HE2 PHE A 447     -64.693  20.481   2.680  1.00  2.00           H  
ATOM   6932  HZ  PHE A 447     -65.066  18.046   2.661  1.00  2.00           H  
ATOM   6933  N   GLY A 448     -60.462  19.184   0.514  1.00  1.76           N  
ATOM   6934  CA  GLY A 448     -60.703  18.130  -0.458  1.00  1.76           C  
ATOM   6935  C   GLY A 448     -59.617  18.042  -1.530  1.00  1.76           C  
ATOM   6936  O   GLY A 448     -59.601  17.098  -2.320  1.00  1.76           O  
ATOM   6937  H   GLY A 448     -61.064  19.993   0.522  1.00  1.76           H  
ATOM   6938 1HA  GLY A 448     -60.769  17.179   0.067  1.00  1.76           H  
ATOM   6939 2HA  GLY A 448     -61.668  18.302  -0.933  1.00  1.76           H  
ATOM   6940  N   TRP A 449     -58.724  19.031  -1.570  1.00  1.49           N  
ATOM   6941  CA  TRP A 449     -57.619  19.048  -2.515  1.00  1.49           C  
ATOM   6942  C   TRP A 449     -56.351  18.644  -1.768  1.00  1.49           C  
ATOM   6943  O   TRP A 449     -55.444  17.997  -2.309  1.00  1.49           O  
ATOM   6944  CB  TRP A 449     -57.425  20.464  -3.028  1.00  1.49           C  
ATOM   6945  CG  TRP A 449     -58.590  21.046  -3.705  1.00  1.49           C  
ATOM   6946  CD1 TRP A 449     -59.658  20.410  -4.258  1.00  1.49           C  
ATOM   6947  CD2 TRP A 449     -58.837  22.447  -3.849  1.00  1.49           C  
ATOM   6948  NE1 TRP A 449     -60.547  21.332  -4.754  1.00  1.49           N  
ATOM   6949  CE2 TRP A 449     -60.061  22.585  -4.503  1.00  1.49           C  
ATOM   6950  CE3 TRP A 449     -58.138  23.580  -3.470  1.00  1.49           C  
ATOM   6951  CZ2 TRP A 449     -60.598  23.823  -4.788  1.00  1.49           C  
ATOM   6952  CZ3 TRP A 449     -58.680  24.807  -3.745  1.00  1.49           C  
ATOM   6953  CH2 TRP A 449     -59.869  24.937  -4.384  1.00  1.49           C  
ATOM   6954  H   TRP A 449     -58.795  19.798  -0.909  1.00  1.49           H  
ATOM   6955  HA  TRP A 449     -57.812  18.351  -3.329  1.00  1.49           H  
ATOM   6956 1HB  TRP A 449     -57.138  21.118  -2.200  1.00  1.49           H  
ATOM   6957 2HB  TRP A 449     -56.638  20.468  -3.728  1.00  1.49           H  
ATOM   6958  HD1 TRP A 449     -59.788  19.330  -4.300  1.00  1.49           H  
ATOM   6959  HE1 TRP A 449     -61.421  21.122  -5.215  1.00  1.49           H  
ATOM   6960  HE3 TRP A 449     -57.176  23.498  -2.957  1.00  1.49           H  
ATOM   6961  HZ2 TRP A 449     -61.554  23.941  -5.299  1.00  1.49           H  
ATOM   6962  HZ3 TRP A 449     -58.121  25.677  -3.442  1.00  1.49           H  
ATOM   6963  HH2 TRP A 449     -60.251  25.939  -4.583  1.00  1.49           H  
ATOM   6964  N   LEU A 450     -56.320  19.006  -0.488  1.00  1.26           N  
ATOM   6965  CA  LEU A 450     -55.144  18.780   0.327  1.00  1.26           C  
ATOM   6966  C   LEU A 450     -55.079  17.332   0.789  1.00  1.26           C  
ATOM   6967  O   LEU A 450     -54.003  16.733   0.836  1.00  1.26           O  
ATOM   6968  CB  LEU A 450     -55.204  19.707   1.535  1.00  1.26           C  
ATOM   6969  CG  LEU A 450     -55.203  21.206   1.192  1.00  1.26           C  
ATOM   6970  CD1 LEU A 450     -55.371  21.997   2.444  1.00  1.26           C  
ATOM   6971  CD2 LEU A 450     -53.957  21.563   0.454  1.00  1.26           C  
ATOM   6972  H   LEU A 450     -57.106  19.531  -0.101  1.00  1.26           H  
ATOM   6973  HA  LEU A 450     -54.258  19.006  -0.263  1.00  1.26           H  
ATOM   6974 1HB  LEU A 450     -56.119  19.492   2.083  1.00  1.26           H  
ATOM   6975 2HB  LEU A 450     -54.359  19.500   2.184  1.00  1.26           H  
ATOM   6976  HG  LEU A 450     -56.047  21.422   0.554  1.00  1.26           H  
ATOM   6977 1HD1 LEU A 450     -55.403  23.052   2.199  1.00  1.26           H  
ATOM   6978 2HD1 LEU A 450     -56.304  21.718   2.929  1.00  1.26           H  
ATOM   6979 3HD1 LEU A 450     -54.538  21.796   3.112  1.00  1.26           H  
ATOM   6980 1HD2 LEU A 450     -53.976  22.622   0.187  1.00  1.26           H  
ATOM   6981 2HD2 LEU A 450     -53.083  21.366   1.053  1.00  1.26           H  
ATOM   6982 3HD2 LEU A 450     -53.930  20.957  -0.438  1.00  1.26           H  
ATOM   6983  N   LEU A 451     -56.229  16.741   1.104  1.00  1.08           N  
ATOM   6984  CA  LEU A 451     -56.184  15.370   1.560  1.00  1.08           C  
ATOM   6985  C   LEU A 451     -55.518  14.432   0.509  1.00  1.08           C  
ATOM   6986  O   LEU A 451     -54.512  13.791   0.833  1.00  1.08           O  
ATOM   6987  CB  LEU A 451     -57.605  14.874   1.939  1.00  1.08           C  
ATOM   6988  CG  LEU A 451     -58.283  15.492   3.236  1.00  1.08           C  
ATOM   6989  CD1 LEU A 451     -59.719  15.004   3.294  1.00  1.08           C  
ATOM   6990  CD2 LEU A 451     -57.547  15.121   4.500  1.00  1.08           C  
ATOM   6991  H   LEU A 451     -57.112  17.252   1.073  1.00  1.08           H  
ATOM   6992  HA  LEU A 451     -55.592  15.346   2.459  1.00  1.08           H  
ATOM   6993 1HB  LEU A 451     -58.283  15.129   1.147  1.00  1.08           H  
ATOM   6994 2HB  LEU A 451     -57.593  13.795   2.040  1.00  1.08           H  
ATOM   6995  HG  LEU A 451     -58.286  16.564   3.157  1.00  1.08           H  
ATOM   6996 1HD1 LEU A 451     -60.213  15.426   4.157  1.00  1.08           H  
ATOM   6997 2HD1 LEU A 451     -60.237  15.312   2.386  1.00  1.08           H  
ATOM   6998 3HD1 LEU A 451     -59.729  13.919   3.372  1.00  1.08           H  
ATOM   6999 1HD2 LEU A 451     -58.042  15.570   5.360  1.00  1.08           H  
ATOM   7000 2HD2 LEU A 451     -57.551  14.046   4.618  1.00  1.08           H  
ATOM   7001 3HD2 LEU A 451     -56.524  15.488   4.445  1.00  1.08           H  
ATOM   7002  N   PRO A 452     -55.944  14.378  -0.784  1.00  0.95           N  
ATOM   7003  CA  PRO A 452     -55.286  13.549  -1.772  1.00  0.95           C  
ATOM   7004  C   PRO A 452     -53.860  13.989  -2.053  1.00  0.95           C  
ATOM   7005  O   PRO A 452     -53.025  13.165  -2.426  1.00  0.95           O  
ATOM   7006  CB  PRO A 452     -56.188  13.696  -3.006  1.00  0.95           C  
ATOM   7007  CG  PRO A 452     -56.943  14.977  -2.789  1.00  0.95           C  
ATOM   7008  CD  PRO A 452     -57.152  15.061  -1.296  1.00  0.95           C  
ATOM   7009  HA  PRO A 452     -55.299  12.508  -1.417  1.00  0.95           H  
ATOM   7010 1HB  PRO A 452     -55.568  13.724  -3.916  1.00  0.95           H  
ATOM   7011 2HB  PRO A 452     -56.848  12.823  -3.095  1.00  0.95           H  
ATOM   7012 1HG  PRO A 452     -56.364  15.820  -3.183  1.00  0.95           H  
ATOM   7013 2HG  PRO A 452     -57.895  14.969  -3.339  1.00  0.95           H  
ATOM   7014 1HD  PRO A 452     -57.224  16.092  -1.042  1.00  0.95           H  
ATOM   7015 2HD  PRO A 452     -58.056  14.507  -1.027  1.00  0.95           H  
ATOM   7016  N   ALA A 453     -53.531  15.263  -1.819  1.00  0.86           N  
ATOM   7017  CA  ALA A 453     -52.158  15.678  -2.044  1.00  0.86           C  
ATOM   7018  C   ALA A 453     -51.223  14.949  -1.092  1.00  0.86           C  
ATOM   7019  O   ALA A 453     -50.136  14.505  -1.481  1.00  0.86           O  
ATOM   7020  CB  ALA A 453     -52.046  17.164  -1.878  1.00  0.86           C  
ATOM   7021  H   ALA A 453     -54.216  15.969  -1.547  1.00  0.86           H  
ATOM   7022  HA  ALA A 453     -51.887  15.413  -3.064  1.00  0.86           H  
ATOM   7023 1HB  ALA A 453     -51.042  17.482  -2.085  1.00  0.86           H  
ATOM   7024 2HB  ALA A 453     -52.730  17.603  -2.579  1.00  0.86           H  
ATOM   7025 3HB  ALA A 453     -52.317  17.449  -0.871  1.00  0.86           H  
ATOM   7026  N   GLY A 454     -51.678  14.786   0.154  1.00  0.79           N  
ATOM   7027  CA  GLY A 454     -50.902  14.078   1.164  1.00  0.79           C  
ATOM   7028  C   GLY A 454     -50.706  12.623   0.759  1.00  0.79           C  
ATOM   7029  O   GLY A 454     -49.607  12.064   0.876  1.00  0.79           O  
ATOM   7030  H   GLY A 454     -52.585  15.195   0.403  1.00  0.79           H  
ATOM   7031 1HA  GLY A 454     -49.938  14.565   1.283  1.00  0.79           H  
ATOM   7032 2HA  GLY A 454     -51.418  14.135   2.119  1.00  0.79           H  
ATOM   7033  N   SER A 455     -51.775  12.015   0.231  1.00  0.74           N  
ATOM   7034  CA  SER A 455     -51.719  10.622  -0.209  1.00  0.74           C  
ATOM   7035  C   SER A 455     -50.693  10.442  -1.306  1.00  0.74           C  
ATOM   7036  O   SER A 455     -49.888   9.506  -1.272  1.00  0.74           O  
ATOM   7037  CB  SER A 455     -53.062  10.159  -0.723  1.00  0.74           C  
ATOM   7038  OG  SER A 455     -53.002   8.826  -1.148  1.00  0.74           O  
ATOM   7039  H   SER A 455     -52.651  12.543   0.173  1.00  0.74           H  
ATOM   7040  HA  SER A 455     -51.433   9.994   0.623  1.00  0.74           H  
ATOM   7041 1HB  SER A 455     -53.801  10.257   0.032  1.00  0.74           H  
ATOM   7042 2HB  SER A 455     -53.366  10.788  -1.553  1.00  0.74           H  
ATOM   7043  HG  SER A 455     -52.396   8.815  -1.895  1.00  0.74           H  
ATOM   7044  N   LEU A 456     -50.745  11.325  -2.298  1.00  0.70           N  
ATOM   7045  CA  LEU A 456     -49.842  11.253  -3.430  1.00  0.70           C  
ATOM   7046  C   LEU A 456     -48.399  11.516  -3.035  1.00  0.70           C  
ATOM   7047  O   LEU A 456     -47.491  10.826  -3.492  1.00  0.70           O  
ATOM   7048  CB  LEU A 456     -50.292  12.266  -4.473  1.00  0.70           C  
ATOM   7049  CG  LEU A 456     -51.615  11.931  -5.153  1.00  0.70           C  
ATOM   7050  CD1 LEU A 456     -52.056  13.108  -5.998  1.00  0.70           C  
ATOM   7051  CD2 LEU A 456     -51.434  10.677  -5.990  1.00  0.70           C  
ATOM   7052  H   LEU A 456     -51.447  12.068  -2.267  1.00  0.70           H  
ATOM   7053  HA  LEU A 456     -49.908  10.254  -3.855  1.00  0.70           H  
ATOM   7054 1HB  LEU A 456     -50.408  13.235  -3.983  1.00  0.70           H  
ATOM   7055 2HB  LEU A 456     -49.523  12.352  -5.237  1.00  0.70           H  
ATOM   7056  HG  LEU A 456     -52.379  11.752  -4.399  1.00  0.70           H  
ATOM   7057 1HD1 LEU A 456     -53.006  12.875  -6.477  1.00  0.70           H  
ATOM   7058 2HD1 LEU A 456     -52.178  13.982  -5.355  1.00  0.70           H  
ATOM   7059 3HD1 LEU A 456     -51.306  13.315  -6.759  1.00  0.70           H  
ATOM   7060 1HD2 LEU A 456     -52.377  10.427  -6.476  1.00  0.70           H  
ATOM   7061 2HD2 LEU A 456     -50.669  10.852  -6.748  1.00  0.70           H  
ATOM   7062 3HD2 LEU A 456     -51.125   9.853  -5.346  1.00  0.70           H  
ATOM   7063  N   GLY A 457     -48.175  12.482  -2.153  1.00  0.68           N  
ATOM   7064  CA  GLY A 457     -46.826  12.798  -1.722  1.00  0.68           C  
ATOM   7065  C   GLY A 457     -46.188  11.570  -1.091  1.00  0.68           C  
ATOM   7066  O   GLY A 457     -45.074  11.154  -1.457  1.00  0.68           O  
ATOM   7067  H   GLY A 457     -48.950  13.041  -1.794  1.00  0.68           H  
ATOM   7068 1HA  GLY A 457     -46.234  13.136  -2.571  1.00  0.68           H  
ATOM   7069 2HA  GLY A 457     -46.865  13.615  -1.006  1.00  0.68           H  
ATOM   7070  N   ALA A 458     -46.892  11.012  -0.110  1.00  0.67           N  
ATOM   7071  CA  ALA A 458     -46.437   9.848   0.620  1.00  0.67           C  
ATOM   7072  C   ALA A 458     -46.279   8.611  -0.237  1.00  0.67           C  
ATOM   7073  O   ALA A 458     -45.262   7.920  -0.144  1.00  0.67           O  
ATOM   7074  CB  ALA A 458     -47.448   9.537   1.662  1.00  0.67           C  
ATOM   7075  H   ALA A 458     -47.802  11.408   0.138  1.00  0.67           H  
ATOM   7076  HA  ALA A 458     -45.474  10.080   1.079  1.00  0.67           H  
ATOM   7077 1HB  ALA A 458     -47.171   8.686   2.232  1.00  0.67           H  
ATOM   7078 2HB  ALA A 458     -47.570  10.372   2.310  1.00  0.67           H  
ATOM   7079 3HB  ALA A 458     -48.382   9.330   1.145  1.00  0.67           H  
ATOM   7080  N   ALA A 459     -47.271   8.322  -1.087  1.00  0.66           N  
ATOM   7081  CA  ALA A 459     -47.204   7.132  -1.917  1.00  0.66           C  
ATOM   7082  C   ALA A 459     -46.050   7.211  -2.888  1.00  0.66           C  
ATOM   7083  O   ALA A 459     -45.340   6.228  -3.087  1.00  0.66           O  
ATOM   7084  CB  ALA A 459     -48.499   6.940  -2.660  1.00  0.66           C  
ATOM   7085  H   ALA A 459     -48.100   8.913  -1.151  1.00  0.66           H  
ATOM   7086  HA  ALA A 459     -47.038   6.275  -1.266  1.00  0.66           H  
ATOM   7087 1HB  ALA A 459     -48.444   6.033  -3.258  1.00  0.66           H  
ATOM   7088 2HB  ALA A 459     -49.319   6.860  -1.945  1.00  0.66           H  
ATOM   7089 3HB  ALA A 459     -48.670   7.800  -3.311  1.00  0.66           H  
ATOM   7090  N   VAL A 460     -45.822   8.389  -3.466  1.00  0.65           N  
ATOM   7091  CA  VAL A 460     -44.720   8.543  -4.390  1.00  0.65           C  
ATOM   7092  C   VAL A 460     -43.405   8.393  -3.670  1.00  0.65           C  
ATOM   7093  O   VAL A 460     -42.521   7.684  -4.146  1.00  0.65           O  
ATOM   7094  CB  VAL A 460     -44.795   9.886  -5.114  1.00  0.65           C  
ATOM   7095  CG1 VAL A 460     -43.521  10.115  -5.910  1.00  0.65           C  
ATOM   7096  CG2 VAL A 460     -46.000   9.863  -6.064  1.00  0.65           C  
ATOM   7097  H   VAL A 460     -46.428   9.192  -3.286  1.00  0.65           H  
ATOM   7098  HA  VAL A 460     -44.793   7.757  -5.141  1.00  0.65           H  
ATOM   7099  HB  VAL A 460     -44.906  10.691  -4.382  1.00  0.65           H  
ATOM   7100 1HG1 VAL A 460     -43.582  11.072  -6.425  1.00  0.65           H  
ATOM   7101 2HG1 VAL A 460     -42.675  10.123  -5.227  1.00  0.65           H  
ATOM   7102 3HG1 VAL A 460     -43.394   9.316  -6.639  1.00  0.65           H  
ATOM   7103 1HG2 VAL A 460     -46.069  10.816  -6.584  1.00  0.65           H  
ATOM   7104 2HG2 VAL A 460     -45.871   9.060  -6.788  1.00  0.65           H  
ATOM   7105 3HG2 VAL A 460     -46.911   9.691  -5.505  1.00  0.65           H  
ATOM   7106  N   THR A 461     -43.280   9.017  -2.500  1.00  0.66           N  
ATOM   7107  CA  THR A 461     -42.055   8.925  -1.733  1.00  0.66           C  
ATOM   7108  C   THR A 461     -41.774   7.484  -1.371  1.00  0.66           C  
ATOM   7109  O   THR A 461     -40.633   7.029  -1.466  1.00  0.66           O  
ATOM   7110  CB  THR A 461     -42.116   9.777  -0.477  1.00  0.66           C  
ATOM   7111  OG1 THR A 461     -42.324  11.128  -0.873  1.00  0.66           O  
ATOM   7112  CG2 THR A 461     -40.793   9.646   0.270  1.00  0.66           C  
ATOM   7113  H   THR A 461     -44.042   9.596  -2.141  1.00  0.66           H  
ATOM   7114  HA  THR A 461     -41.233   9.286  -2.347  1.00  0.66           H  
ATOM   7115  HB  THR A 461     -42.942   9.460   0.163  1.00  0.66           H  
ATOM   7116  HG1 THR A 461     -43.257  11.225  -1.197  1.00  0.66           H  
ATOM   7117 1HG2 THR A 461     -40.816  10.266   1.134  1.00  0.66           H  
ATOM   7118 2HG2 THR A 461     -40.635   8.605   0.568  1.00  0.66           H  
ATOM   7119 3HG2 THR A 461     -39.982   9.960  -0.370  1.00  0.66           H  
ATOM   7120  N   LEU A 462     -42.825   6.751  -0.998  1.00  0.66           N  
ATOM   7121  CA  LEU A 462     -42.685   5.359  -0.641  1.00  0.66           C  
ATOM   7122  C   LEU A 462     -42.183   4.593  -1.857  1.00  0.66           C  
ATOM   7123  O   LEU A 462     -41.229   3.822  -1.775  1.00  0.66           O  
ATOM   7124  CB  LEU A 462     -43.995   4.735  -0.200  1.00  0.66           C  
ATOM   7125  CG  LEU A 462     -43.837   3.313   0.362  1.00  0.66           C  
ATOM   7126  CD1 LEU A 462     -43.477   2.339  -0.790  1.00  0.66           C  
ATOM   7127  CD2 LEU A 462     -42.770   3.370   1.466  1.00  0.66           C  
ATOM   7128  H   LEU A 462     -43.744   7.184  -0.927  1.00  0.66           H  
ATOM   7129  HA  LEU A 462     -41.982   5.281   0.177  1.00  0.66           H  
ATOM   7130 1HB  LEU A 462     -44.436   5.369   0.563  1.00  0.66           H  
ATOM   7131 2HB  LEU A 462     -44.675   4.692  -1.051  1.00  0.66           H  
ATOM   7132  HG  LEU A 462     -44.777   2.977   0.781  1.00  0.66           H  
ATOM   7133 1HD1 LEU A 462     -43.372   1.337  -0.439  1.00  0.66           H  
ATOM   7134 2HD1 LEU A 462     -44.252   2.361  -1.538  1.00  0.66           H  
ATOM   7135 3HD1 LEU A 462     -42.553   2.646  -1.236  1.00  0.66           H  
ATOM   7136 1HD2 LEU A 462     -42.620   2.425   1.917  1.00  0.66           H  
ATOM   7137 2HD2 LEU A 462     -41.835   3.708   1.046  1.00  0.66           H  
ATOM   7138 3HD2 LEU A 462     -43.097   4.069   2.225  1.00  0.66           H  
ATOM   7139  N   LEU A 463     -42.818   4.781  -3.003  1.00  0.68           N  
ATOM   7140  CA  LEU A 463     -42.372   4.047  -4.165  1.00  0.68           C  
ATOM   7141  C   LEU A 463     -40.920   4.403  -4.515  1.00  0.68           C  
ATOM   7142  O   LEU A 463     -40.131   3.521  -4.863  1.00  0.68           O  
ATOM   7143  CB  LEU A 463     -43.310   4.351  -5.329  1.00  0.68           C  
ATOM   7144  CG  LEU A 463     -44.733   3.779  -5.164  1.00  0.68           C  
ATOM   7145  CD1 LEU A 463     -45.618   4.303  -6.271  1.00  0.68           C  
ATOM   7146  CD2 LEU A 463     -44.660   2.272  -5.165  1.00  0.68           C  
ATOM   7147  H   LEU A 463     -43.614   5.416  -3.065  1.00  0.68           H  
ATOM   7148  HA  LEU A 463     -42.427   2.986  -3.941  1.00  0.68           H  
ATOM   7149 1HB  LEU A 463     -43.395   5.436  -5.425  1.00  0.68           H  
ATOM   7150 2HB  LEU A 463     -42.882   3.951  -6.245  1.00  0.68           H  
ATOM   7151  HG  LEU A 463     -45.152   4.104  -4.221  1.00  0.68           H  
ATOM   7152 1HD1 LEU A 463     -46.626   3.908  -6.148  1.00  0.68           H  
ATOM   7153 2HD1 LEU A 463     -45.647   5.394  -6.221  1.00  0.68           H  
ATOM   7154 3HD1 LEU A 463     -45.220   3.992  -7.234  1.00  0.68           H  
ATOM   7155 1HD2 LEU A 463     -45.657   1.856  -5.045  1.00  0.68           H  
ATOM   7156 2HD2 LEU A 463     -44.235   1.926  -6.106  1.00  0.68           H  
ATOM   7157 3HD2 LEU A 463     -44.033   1.958  -4.337  1.00  0.68           H  
ATOM   7158  N   ILE A 464     -40.526   5.673  -4.356  1.00  0.70           N  
ATOM   7159  CA  ILE A 464     -39.147   6.049  -4.657  1.00  0.70           C  
ATOM   7160  C   ILE A 464     -38.171   5.367  -3.709  1.00  0.70           C  
ATOM   7161  O   ILE A 464     -37.164   4.813  -4.157  1.00  0.70           O  
ATOM   7162  CB  ILE A 464     -38.894   7.565  -4.524  1.00  0.70           C  
ATOM   7163  CG1 ILE A 464     -39.641   8.358  -5.578  1.00  0.70           C  
ATOM   7164  CG2 ILE A 464     -37.384   7.823  -4.666  1.00  0.70           C  
ATOM   7165  CD1 ILE A 464     -39.652   9.842  -5.275  1.00  0.70           C  
ATOM   7166  H   ILE A 464     -41.198   6.384  -4.070  1.00  0.70           H  
ATOM   7167  HA  ILE A 464     -38.915   5.738  -5.673  1.00  0.70           H  
ATOM   7168  HB  ILE A 464     -39.234   7.906  -3.546  1.00  0.70           H  
ATOM   7169 1HG1 ILE A 464     -39.164   8.206  -6.545  1.00  0.70           H  
ATOM   7170 2HG1 ILE A 464     -40.661   8.004  -5.642  1.00  0.70           H  
ATOM   7171 1HG2 ILE A 464     -37.192   8.885  -4.562  1.00  0.70           H  
ATOM   7172 2HG2 ILE A 464     -36.841   7.278  -3.904  1.00  0.70           H  
ATOM   7173 3HG2 ILE A 464     -37.051   7.490  -5.648  1.00  0.70           H  
ATOM   7174 1HD1 ILE A 464     -40.196  10.368  -6.059  1.00  0.70           H  
ATOM   7175 2HD1 ILE A 464     -40.142  10.012  -4.319  1.00  0.70           H  
ATOM   7176 3HD1 ILE A 464     -38.630  10.212  -5.229  1.00  0.70           H  
ATOM   7177  N   ILE A 465     -38.454   5.414  -2.398  1.00  0.74           N  
ATOM   7178  CA  ILE A 465     -37.543   4.816  -1.431  1.00  0.74           C  
ATOM   7179  C   ILE A 465     -37.486   3.302  -1.556  1.00  0.74           C  
ATOM   7180  O   ILE A 465     -36.429   2.692  -1.375  1.00  0.74           O  
ATOM   7181  CB  ILE A 465     -37.970   5.166   0.016  1.00  0.74           C  
ATOM   7182  CG1 ILE A 465     -36.896   4.873   0.910  1.00  0.74           C  
ATOM   7183  CG2 ILE A 465     -39.172   4.527   0.471  1.00  0.74           C  
ATOM   7184  CD1 ILE A 465     -37.195   5.277   2.247  1.00  0.74           C  
ATOM   7185  H   ILE A 465     -39.299   5.886  -2.080  1.00  0.74           H  
ATOM   7186  HA  ILE A 465     -36.551   5.217  -1.598  1.00  0.74           H  
ATOM   7187  HB  ILE A 465     -38.167   6.213   0.065  1.00  0.74           H  
ATOM   7188 1HG1 ILE A 465     -36.660   3.833   0.874  1.00  0.74           H  
ATOM   7189 2HG1 ILE A 465     -36.054   5.429   0.592  1.00  0.74           H  
ATOM   7190 1HG2 ILE A 465     -39.413   4.867   1.475  1.00  0.74           H  
ATOM   7191 2HG2 ILE A 465     -39.912   4.819  -0.182  1.00  0.74           H  
ATOM   7192 3HG2 ILE A 465     -39.069   3.476   0.473  1.00  0.74           H  
ATOM   7193 1HD1 ILE A 465     -36.367   5.070   2.898  1.00  0.74           H  
ATOM   7194 2HD1 ILE A 465     -37.410   6.324   2.233  1.00  0.74           H  
ATOM   7195 3HD1 ILE A 465     -38.059   4.736   2.587  1.00  0.74           H  
ATOM   7196  N   MET A 466     -38.606   2.694  -1.922  1.00  0.79           N  
ATOM   7197  CA  MET A 466     -38.703   1.263  -2.088  1.00  0.79           C  
ATOM   7198  C   MET A 466     -37.822   0.810  -3.233  1.00  0.79           C  
ATOM   7199  O   MET A 466     -37.051  -0.141  -3.096  1.00  0.79           O  
ATOM   7200  CB  MET A 466     -40.159   0.912  -2.296  1.00  0.79           C  
ATOM   7201  CG  MET A 466     -40.490  -0.507  -2.448  1.00  0.79           C  
ATOM   7202  SD  MET A 466     -42.230  -0.680  -2.748  1.00  0.79           S  
ATOM   7203  CE  MET A 466     -42.260  -0.258  -4.478  1.00  0.79           C  
ATOM   7204  H   MET A 466     -39.454   3.248  -2.046  1.00  0.79           H  
ATOM   7205  HA  MET A 466     -38.348   0.782  -1.179  1.00  0.79           H  
ATOM   7206 1HB  MET A 466     -40.716   1.270  -1.441  1.00  0.79           H  
ATOM   7207 2HB  MET A 466     -40.537   1.442  -3.170  1.00  0.79           H  
ATOM   7208 1HG  MET A 466     -39.945  -0.918  -3.296  1.00  0.79           H  
ATOM   7209 2HG  MET A 466     -40.220  -1.063  -1.560  1.00  0.79           H  
ATOM   7210 1HE  MET A 466     -43.280  -0.321  -4.849  1.00  0.79           H  
ATOM   7211 2HE  MET A 466     -41.873   0.753  -4.615  1.00  0.79           H  
ATOM   7212 3HE  MET A 466     -41.633  -0.957  -5.032  1.00  0.79           H  
ATOM   7213  N   ILE A 467     -37.942   1.491  -4.367  1.00  0.87           N  
ATOM   7214  CA  ILE A 467     -37.176   1.185  -5.561  1.00  0.87           C  
ATOM   7215  C   ILE A 467     -35.691   1.489  -5.361  1.00  0.87           C  
ATOM   7216  O   ILE A 467     -34.826   0.662  -5.677  1.00  0.87           O  
ATOM   7217  CB  ILE A 467     -37.750   1.971  -6.742  1.00  0.87           C  
ATOM   7218  CG1 ILE A 467     -39.168   1.439  -7.048  1.00  0.87           C  
ATOM   7219  CG2 ILE A 467     -36.851   1.843  -7.940  1.00  0.87           C  
ATOM   7220  CD1 ILE A 467     -39.964   2.310  -7.984  1.00  0.87           C  
ATOM   7221  H   ILE A 467     -38.612   2.262  -4.415  1.00  0.87           H  
ATOM   7222  HA  ILE A 467     -37.284   0.123  -5.774  1.00  0.87           H  
ATOM   7223  HB  ILE A 467     -37.845   3.025  -6.461  1.00  0.87           H  
ATOM   7224 1HG1 ILE A 467     -39.083   0.448  -7.487  1.00  0.87           H  
ATOM   7225 2HG1 ILE A 467     -39.717   1.355  -6.109  1.00  0.87           H  
ATOM   7226 1HG2 ILE A 467     -37.272   2.410  -8.767  1.00  0.87           H  
ATOM   7227 2HG2 ILE A 467     -35.864   2.235  -7.697  1.00  0.87           H  
ATOM   7228 3HG2 ILE A 467     -36.772   0.795  -8.215  1.00  0.87           H  
ATOM   7229 1HD1 ILE A 467     -40.948   1.871  -8.142  1.00  0.87           H  
ATOM   7230 2HD1 ILE A 467     -40.076   3.302  -7.543  1.00  0.87           H  
ATOM   7231 3HD1 ILE A 467     -39.445   2.393  -8.936  1.00  0.87           H  
ATOM   7232  N   ALA A 468     -35.395   2.661  -4.785  1.00  0.97           N  
ATOM   7233  CA  ALA A 468     -34.027   3.088  -4.512  1.00  0.97           C  
ATOM   7234  C   ALA A 468     -33.322   2.093  -3.591  1.00  0.97           C  
ATOM   7235  O   ALA A 468     -32.096   1.922  -3.677  1.00  0.97           O  
ATOM   7236  CB  ALA A 468     -34.029   4.473  -3.894  1.00  0.97           C  
ATOM   7237  H   ALA A 468     -36.145   3.305  -4.537  1.00  0.97           H  
ATOM   7238  HA  ALA A 468     -33.489   3.120  -5.457  1.00  0.97           H  
ATOM   7239 1HB  ALA A 468     -33.020   4.798  -3.724  1.00  0.97           H  
ATOM   7240 2HB  ALA A 468     -34.523   5.172  -4.570  1.00  0.97           H  
ATOM   7241 3HB  ALA A 468     -34.569   4.442  -2.949  1.00  0.97           H  
ATOM   7242  N   ALA A 469     -34.102   1.471  -2.695  1.00  1.10           N  
ATOM   7243  CA  ALA A 469     -33.624   0.461  -1.775  1.00  1.10           C  
ATOM   7244  C   ALA A 469     -33.640  -0.968  -2.356  1.00  1.10           C  
ATOM   7245  O   ALA A 469     -32.807  -1.793  -1.987  1.00  1.10           O  
ATOM   7246  CB  ALA A 469     -34.451   0.482  -0.526  1.00  1.10           C  
ATOM   7247  H   ALA A 469     -35.086   1.725  -2.630  1.00  1.10           H  
ATOM   7248  HA  ALA A 469     -32.620   0.719  -1.517  1.00  1.10           H  
ATOM   7249 1HB  ALA A 469     -34.062  -0.238   0.191  1.00  1.10           H  
ATOM   7250 2HB  ALA A 469     -34.415   1.478  -0.108  1.00  1.10           H  
ATOM   7251 3HB  ALA A 469     -35.482   0.230  -0.779  1.00  1.10           H  
ATOM   7252  N   GLY A 470     -34.618  -1.290  -3.209  1.00  1.23           N  
ATOM   7253  CA  GLY A 470     -34.774  -2.654  -3.719  1.00  1.23           C  
ATOM   7254  C   GLY A 470     -33.909  -3.048  -4.926  1.00  1.23           C  
ATOM   7255  O   GLY A 470     -33.594  -4.233  -5.107  1.00  1.23           O  
ATOM   7256  H   GLY A 470     -35.306  -0.594  -3.478  1.00  1.23           H  
ATOM   7257 1HA  GLY A 470     -34.573  -3.348  -2.908  1.00  1.23           H  
ATOM   7258 2HA  GLY A 470     -35.822  -2.793  -3.980  1.00  1.23           H  
ATOM   7259  N   ARG A 471     -33.550  -2.099  -5.791  1.00  1.35           N  
ATOM   7260  CA  ARG A 471     -32.774  -2.493  -6.971  1.00  1.35           C  
ATOM   7261  C   ARG A 471     -31.418  -3.081  -6.572  1.00  1.35           C  
ATOM   7262  O   ARG A 471     -30.626  -2.433  -5.888  1.00  1.35           O  
ATOM   7263  CB  ARG A 471     -32.556  -1.299  -7.891  1.00  1.35           C  
ATOM   7264  CG  ARG A 471     -33.796  -0.810  -8.634  1.00  1.35           C  
ATOM   7265  CD  ARG A 471     -33.497   0.396  -9.463  1.00  1.35           C  
ATOM   7266  NE  ARG A 471     -34.660   0.854 -10.209  1.00  1.35           N  
ATOM   7267  CZ  ARG A 471     -34.708   1.984 -10.944  1.00  1.35           C  
ATOM   7268  NH1 ARG A 471     -33.653   2.765 -11.024  1.00  1.35           N  
ATOM   7269  NH2 ARG A 471     -35.819   2.309 -11.583  1.00  1.35           N  
ATOM   7270  H   ARG A 471     -33.849  -1.130  -5.651  1.00  1.35           H  
ATOM   7271  HA  ARG A 471     -33.338  -3.250  -7.516  1.00  1.35           H  
ATOM   7272 1HB  ARG A 471     -32.183  -0.458  -7.306  1.00  1.35           H  
ATOM   7273 2HB  ARG A 471     -31.798  -1.544  -8.634  1.00  1.35           H  
ATOM   7274 1HG  ARG A 471     -34.160  -1.598  -9.291  1.00  1.35           H  
ATOM   7275 2HG  ARG A 471     -34.571  -0.553  -7.913  1.00  1.35           H  
ATOM   7276 1HD  ARG A 471     -33.179   1.206  -8.804  1.00  1.35           H  
ATOM   7277 2HD  ARG A 471     -32.703   0.169 -10.170  1.00  1.35           H  
ATOM   7278  HE  ARG A 471     -35.493   0.282 -10.175  1.00  1.35           H  
ATOM   7279 1HH1 ARG A 471     -32.804   2.519 -10.536  1.00  1.35           H  
ATOM   7280 2HH1 ARG A 471     -33.693   3.612 -11.574  1.00  1.35           H  
ATOM   7281 1HH2 ARG A 471     -36.632   1.711 -11.520  1.00  1.35           H  
ATOM   7282 2HH2 ARG A 471     -35.855   3.156 -12.132  1.00  1.35           H  
ATOM   7283  N   GLY A 472     -31.092  -4.267  -7.080  1.00  1.42           N  
ATOM   7284  CA  GLY A 472     -29.815  -4.907  -6.738  1.00  1.42           C  
ATOM   7285  C   GLY A 472     -29.864  -5.717  -5.425  1.00  1.42           C  
ATOM   7286  O   GLY A 472     -28.851  -6.285  -4.996  1.00  1.42           O  
ATOM   7287  H   GLY A 472     -31.753  -4.757  -7.667  1.00  1.42           H  
ATOM   7288 1HA  GLY A 472     -29.519  -5.564  -7.555  1.00  1.42           H  
ATOM   7289 2HA  GLY A 472     -29.044  -4.142  -6.660  1.00  1.42           H  
ATOM   7290  N   GLY A 473     -31.038  -5.780  -4.796  1.00  1.44           N  
ATOM   7291  CA  GLY A 473     -31.234  -6.501  -3.543  1.00  1.44           C  
ATOM   7292  C   GLY A 473     -31.500  -5.561  -2.371  1.00  1.44           C  
ATOM   7293  O   GLY A 473     -30.674  -4.715  -2.020  1.00  1.44           O  
ATOM   7294  H   GLY A 473     -31.844  -5.277  -5.170  1.00  1.44           H  
ATOM   7295 1HA  GLY A 473     -32.074  -7.186  -3.655  1.00  1.44           H  
ATOM   7296 2HA  GLY A 473     -30.357  -7.110  -3.330  1.00  1.44           H  
ATOM   7297  N   PHE A 474     -32.663  -5.764  -1.755  1.00  1.40           N  
ATOM   7298  CA  PHE A 474     -33.163  -4.981  -0.628  1.00  1.40           C  
ATOM   7299  C   PHE A 474     -32.427  -5.191   0.681  1.00  1.40           C  
ATOM   7300  O   PHE A 474     -32.097  -6.319   1.051  1.00  1.40           O  
ATOM   7301  CB  PHE A 474     -34.636  -5.286  -0.348  1.00  1.40           C  
ATOM   7302  CG  PHE A 474     -35.224  -4.402   0.724  1.00  1.40           C  
ATOM   7303  CD1 PHE A 474     -35.631  -3.130   0.418  1.00  1.40           C  
ATOM   7304  CD2 PHE A 474     -35.337  -4.836   2.048  1.00  1.40           C  
ATOM   7305  CE1 PHE A 474     -36.148  -2.314   1.375  1.00  1.40           C  
ATOM   7306  CE2 PHE A 474     -35.851  -4.000   3.023  1.00  1.40           C  
ATOM   7307  CZ  PHE A 474     -36.260  -2.738   2.684  1.00  1.40           C  
ATOM   7308  H   PHE A 474     -33.255  -6.497  -2.112  1.00  1.40           H  
ATOM   7309  HA  PHE A 474     -33.073  -3.930  -0.890  1.00  1.40           H  
ATOM   7310 1HB  PHE A 474     -35.219  -5.158  -1.257  1.00  1.40           H  
ATOM   7311 2HB  PHE A 474     -34.740  -6.322  -0.031  1.00  1.40           H  
ATOM   7312  HD1 PHE A 474     -35.542  -2.773  -0.607  1.00  1.40           H  
ATOM   7313  HD2 PHE A 474     -35.006  -5.840   2.309  1.00  1.40           H  
ATOM   7314  HE1 PHE A 474     -36.461  -1.331   1.092  1.00  1.40           H  
ATOM   7315  HE2 PHE A 474     -35.932  -4.342   4.056  1.00  1.40           H  
ATOM   7316  HZ  PHE A 474     -36.669  -2.075   3.443  1.00  1.40           H  
ATOM   7317  N   SER A 475     -32.228  -4.098   1.398  1.00  1.32           N  
ATOM   7318  CA  SER A 475     -31.720  -4.142   2.759  1.00  1.32           C  
ATOM   7319  C   SER A 475     -32.288  -2.986   3.569  1.00  1.32           C  
ATOM   7320  O   SER A 475     -32.229  -1.846   3.112  1.00  1.32           O  
ATOM   7321  CB  SER A 475     -30.212  -4.051   2.818  1.00  1.32           C  
ATOM   7322  OG  SER A 475     -29.781  -3.934   4.170  1.00  1.32           O  
ATOM   7323  H   SER A 475     -32.488  -3.211   0.988  1.00  1.32           H  
ATOM   7324  HA  SER A 475     -31.997  -5.103   3.164  1.00  1.32           H  
ATOM   7325 1HB  SER A 475     -29.785  -4.956   2.380  1.00  1.32           H  
ATOM   7326 2HB  SER A 475     -29.858  -3.206   2.236  1.00  1.32           H  
ATOM   7327  HG  SER A 475     -28.925  -4.408   4.218  1.00  1.32           H  
ATOM   7328  N   PRO A 476     -32.723  -3.214   4.820  1.00  1.22           N  
ATOM   7329  CA  PRO A 476     -33.185  -2.209   5.756  1.00  1.22           C  
ATOM   7330  C   PRO A 476     -32.168  -1.100   5.990  1.00  1.22           C  
ATOM   7331  O   PRO A 476     -32.538   0.018   6.343  1.00  1.22           O  
ATOM   7332  CB  PRO A 476     -33.363  -3.020   7.038  1.00  1.22           C  
ATOM   7333  CG  PRO A 476     -33.665  -4.416   6.574  1.00  1.22           C  
ATOM   7334  CD  PRO A 476     -32.845  -4.605   5.333  1.00  1.22           C  
ATOM   7335  HA  PRO A 476     -34.144  -1.803   5.412  1.00  1.22           H  
ATOM   7336 1HB  PRO A 476     -32.447  -2.967   7.648  1.00  1.22           H  
ATOM   7337 2HB  PRO A 476     -34.164  -2.595   7.641  1.00  1.22           H  
ATOM   7338 1HG  PRO A 476     -33.412  -5.135   7.372  1.00  1.22           H  
ATOM   7339 2HG  PRO A 476     -34.742  -4.528   6.389  1.00  1.22           H  
ATOM   7340 1HD  PRO A 476     -31.857  -5.037   5.565  1.00  1.22           H  
ATOM   7341 2HD  PRO A 476     -33.448  -5.235   4.665  1.00  1.22           H  
ATOM   7342  N   HIS A 477     -30.882  -1.381   5.780  1.00  1.12           N  
ATOM   7343  CA  HIS A 477     -29.881  -0.355   6.035  1.00  1.12           C  
ATOM   7344  C   HIS A 477     -29.846   0.647   4.888  1.00  1.12           C  
ATOM   7345  O   HIS A 477     -29.537   1.833   5.061  1.00  1.12           O  
ATOM   7346  CB  HIS A 477     -28.535  -1.036   6.240  1.00  1.12           C  
ATOM   7347  CG  HIS A 477     -28.555  -1.887   7.480  1.00  1.12           C  
ATOM   7348  ND1 HIS A 477     -28.562  -1.351   8.752  1.00  1.12           N  
ATOM   7349  CD2 HIS A 477     -28.637  -3.231   7.638  1.00  1.12           C  
ATOM   7350  CE1 HIS A 477     -28.628  -2.328   9.639  1.00  1.12           C  
ATOM   7351  NE2 HIS A 477     -28.682  -3.475   8.993  1.00  1.12           N  
ATOM   7352  H   HIS A 477     -30.576  -2.298   5.432  1.00  1.12           H  
ATOM   7353  HA  HIS A 477     -30.133   0.188   6.946  1.00  1.12           H  
ATOM   7354 1HB  HIS A 477     -28.305  -1.668   5.380  1.00  1.12           H  
ATOM   7355 2HB  HIS A 477     -27.748  -0.289   6.334  1.00  1.12           H  
ATOM   7356  HD2 HIS A 477     -28.675  -3.980   6.843  1.00  1.12           H  
ATOM   7357  HE1 HIS A 477     -28.648  -2.206  10.722  1.00  1.12           H  
ATOM   7358  HE2 HIS A 477     -28.753  -4.390   9.422  1.00  1.12           H  
ATOM   7359  N   ARG A 478     -30.210   0.162   3.712  1.00  1.03           N  
ATOM   7360  CA  ARG A 478     -30.228   0.944   2.503  1.00  1.03           C  
ATOM   7361  C   ARG A 478     -31.530   1.717   2.506  1.00  1.03           C  
ATOM   7362  O   ARG A 478     -31.569   2.899   2.167  1.00  1.03           O  
ATOM   7363  CB  ARG A 478     -30.128   0.018   1.312  1.00  1.03           C  
ATOM   7364  CG  ARG A 478     -30.094   0.636  -0.004  1.00  1.03           C  
ATOM   7365  CD  ARG A 478     -29.960  -0.386  -1.027  1.00  1.03           C  
ATOM   7366  NE  ARG A 478     -30.261   0.108  -2.336  1.00  1.03           N  
ATOM   7367  CZ  ARG A 478     -30.241  -0.617  -3.418  1.00  1.03           C  
ATOM   7368  NH1 ARG A 478     -29.909  -1.856  -3.376  1.00  1.03           N  
ATOM   7369  NH2 ARG A 478     -30.587  -0.085  -4.544  1.00  1.03           N  
ATOM   7370  H   ARG A 478     -30.527  -0.799   3.647  1.00  1.03           H  
ATOM   7371  HA  ARG A 478     -29.390   1.641   2.501  1.00  1.03           H  
ATOM   7372 1HB  ARG A 478     -29.236  -0.595   1.406  1.00  1.03           H  
ATOM   7373 2HB  ARG A 478     -30.980  -0.656   1.309  1.00  1.03           H  
ATOM   7374 1HG  ARG A 478     -30.972   1.244  -0.166  1.00  1.03           H  
ATOM   7375 2HG  ARG A 478     -29.198   1.244  -0.069  1.00  1.03           H  
ATOM   7376 1HD  ARG A 478     -28.936  -0.737  -1.029  1.00  1.03           H  
ATOM   7377 2HD  ARG A 478     -30.628  -1.218  -0.810  1.00  1.03           H  
ATOM   7378  HE  ARG A 478     -30.608   1.058  -2.457  1.00  1.03           H  
ATOM   7379 1HH1 ARG A 478     -29.668  -2.298  -2.502  1.00  1.03           H  
ATOM   7380 2HH1 ARG A 478     -29.945  -2.377  -4.246  1.00  1.03           H  
ATOM   7381 1HH2 ARG A 478     -30.906   0.883  -4.552  1.00  1.03           H  
ATOM   7382 2HH2 ARG A 478     -30.595  -0.678  -5.368  1.00  1.03           H  
ATOM   7383  N   MET A 479     -32.596   1.048   2.953  1.00  0.95           N  
ATOM   7384  CA  MET A 479     -33.907   1.667   3.024  1.00  0.95           C  
ATOM   7385  C   MET A 479     -33.872   2.867   3.954  1.00  0.95           C  
ATOM   7386  O   MET A 479     -34.320   3.952   3.587  1.00  0.95           O  
ATOM   7387  CB  MET A 479     -34.918   0.650   3.542  1.00  0.95           C  
ATOM   7388  CG  MET A 479     -36.356   1.086   3.498  1.00  0.95           C  
ATOM   7389  SD  MET A 479     -37.009   1.234   1.830  1.00  0.95           S  
ATOM   7390  CE  MET A 479     -38.748   1.261   2.113  1.00  0.95           C  
ATOM   7391  H   MET A 479     -32.491   0.068   3.216  1.00  0.95           H  
ATOM   7392  HA  MET A 479     -34.195   2.019   2.040  1.00  0.95           H  
ATOM   7393 1HB  MET A 479     -34.803  -0.272   2.986  1.00  0.95           H  
ATOM   7394 2HB  MET A 479     -34.690   0.427   4.582  1.00  0.95           H  
ATOM   7395 1HG  MET A 479     -36.983   0.405   4.071  1.00  0.95           H  
ATOM   7396 2HG  MET A 479     -36.390   2.054   3.959  1.00  0.95           H  
ATOM   7397 1HE  MET A 479     -39.270   1.324   1.164  1.00  0.95           H  
ATOM   7398 2HE  MET A 479     -39.031   0.349   2.618  1.00  0.95           H  
ATOM   7399 3HE  MET A 479     -39.011   2.113   2.725  1.00  0.95           H  
ATOM   7400  N   LEU A 480     -33.284   2.706   5.137  1.00  0.89           N  
ATOM   7401  CA  LEU A 480     -33.231   3.817   6.067  1.00  0.89           C  
ATOM   7402  C   LEU A 480     -32.369   4.968   5.526  1.00  0.89           C  
ATOM   7403  O   LEU A 480     -32.746   6.135   5.677  1.00  0.89           O  
ATOM   7404  CB  LEU A 480     -32.752   3.299   7.424  1.00  0.89           C  
ATOM   7405  CG  LEU A 480     -33.790   2.356   8.113  1.00  0.89           C  
ATOM   7406  CD1 LEU A 480     -33.197   1.737   9.362  1.00  0.89           C  
ATOM   7407  CD2 LEU A 480     -35.029   3.133   8.429  1.00  0.89           C  
ATOM   7408  H   LEU A 480     -32.913   1.796   5.419  1.00  0.89           H  
ATOM   7409  HA  LEU A 480     -34.245   4.195   6.199  1.00  0.89           H  
ATOM   7410 1HB  LEU A 480     -31.828   2.733   7.276  1.00  0.89           H  
ATOM   7411 2HB  LEU A 480     -32.553   4.141   8.083  1.00  0.89           H  
ATOM   7412  HG  LEU A 480     -34.051   1.553   7.433  1.00  0.89           H  
ATOM   7413 1HD1 LEU A 480     -33.931   1.070   9.821  1.00  0.89           H  
ATOM   7414 2HD1 LEU A 480     -32.306   1.164   9.088  1.00  0.89           H  
ATOM   7415 3HD1 LEU A 480     -32.926   2.519  10.067  1.00  0.89           H  
ATOM   7416 1HD2 LEU A 480     -35.760   2.469   8.892  1.00  0.89           H  
ATOM   7417 2HD2 LEU A 480     -34.780   3.942   9.114  1.00  0.89           H  
ATOM   7418 3HD2 LEU A 480     -35.441   3.548   7.508  1.00  0.89           H  
ATOM   7419  N   LEU A 481     -31.249   4.661   4.846  1.00  0.83           N  
ATOM   7420  CA  LEU A 481     -30.437   5.738   4.279  1.00  0.83           C  
ATOM   7421  C   LEU A 481     -31.207   6.461   3.177  1.00  0.83           C  
ATOM   7422  O   LEU A 481     -31.156   7.691   3.075  1.00  0.83           O  
ATOM   7423  CB  LEU A 481     -29.110   5.245   3.717  1.00  0.83           C  
ATOM   7424  CG  LEU A 481     -28.214   6.395   3.178  1.00  0.83           C  
ATOM   7425  CD1 LEU A 481     -27.932   7.373   4.318  1.00  0.83           C  
ATOM   7426  CD2 LEU A 481     -26.960   5.832   2.631  1.00  0.83           C  
ATOM   7427  H   LEU A 481     -30.933   3.693   4.748  1.00  0.83           H  
ATOM   7428  HA  LEU A 481     -30.221   6.454   5.069  1.00  0.83           H  
ATOM   7429 1HB  LEU A 481     -28.566   4.723   4.504  1.00  0.83           H  
ATOM   7430 2HB  LEU A 481     -29.307   4.540   2.913  1.00  0.83           H  
ATOM   7431  HG  LEU A 481     -28.738   6.935   2.387  1.00  0.83           H  
ATOM   7432 1HD1 LEU A 481     -27.311   8.182   3.975  1.00  0.83           H  
ATOM   7433 2HD1 LEU A 481     -28.871   7.768   4.674  1.00  0.83           H  
ATOM   7434 3HD1 LEU A 481     -27.429   6.871   5.125  1.00  0.83           H  
ATOM   7435 1HD2 LEU A 481     -26.325   6.618   2.248  1.00  0.83           H  
ATOM   7436 2HD2 LEU A 481     -26.440   5.296   3.408  1.00  0.83           H  
ATOM   7437 3HD2 LEU A 481     -27.210   5.162   1.838  1.00  0.83           H  
ATOM   7438  N   ALA A 482     -31.913   5.696   2.339  1.00  0.79           N  
ATOM   7439  CA  ALA A 482     -32.706   6.268   1.263  1.00  0.79           C  
ATOM   7440  C   ALA A 482     -33.735   7.218   1.862  1.00  0.79           C  
ATOM   7441  O   ALA A 482     -34.004   8.295   1.325  1.00  0.79           O  
ATOM   7442  CB  ALA A 482     -33.386   5.162   0.483  1.00  0.79           C  
ATOM   7443  H   ALA A 482     -31.900   4.683   2.449  1.00  0.79           H  
ATOM   7444  HA  ALA A 482     -32.044   6.831   0.608  1.00  0.79           H  
ATOM   7445 1HB  ALA A 482     -33.968   5.584  -0.333  1.00  0.79           H  
ATOM   7446 2HB  ALA A 482     -32.661   4.484   0.098  1.00  0.79           H  
ATOM   7447 3HB  ALA A 482     -34.029   4.610   1.154  1.00  0.79           H  
ATOM   7448  N   GLY A 483     -34.262   6.828   3.021  1.00  0.76           N  
ATOM   7449  CA  GLY A 483     -35.211   7.609   3.785  1.00  0.76           C  
ATOM   7450  C   GLY A 483     -34.612   8.938   4.158  1.00  0.76           C  
ATOM   7451  O   GLY A 483     -35.222   9.982   3.922  1.00  0.76           O  
ATOM   7452  H   GLY A 483     -34.013   5.907   3.384  1.00  0.76           H  
ATOM   7453 1HA  GLY A 483     -36.118   7.773   3.214  1.00  0.76           H  
ATOM   7454 2HA  GLY A 483     -35.471   7.053   4.674  1.00  0.76           H  
ATOM   7455  N   MET A 484     -33.399   8.920   4.708  1.00  0.75           N  
ATOM   7456  CA  MET A 484     -32.720  10.158   5.074  1.00  0.75           C  
ATOM   7457  C   MET A 484     -32.566  11.067   3.850  1.00  0.75           C  
ATOM   7458  O   MET A 484     -32.803  12.282   3.915  1.00  0.75           O  
ATOM   7459  CB  MET A 484     -31.328   9.845   5.629  1.00  0.75           C  
ATOM   7460  CG  MET A 484     -31.273   9.168   6.980  1.00  0.75           C  
ATOM   7461  SD  MET A 484     -29.586   8.605   7.394  1.00  0.75           S  
ATOM   7462  CE  MET A 484     -28.665  10.143   7.518  1.00  0.75           C  
ATOM   7463  H   MET A 484     -32.962   8.014   4.894  1.00  0.75           H  
ATOM   7464  HA  MET A 484     -33.315  10.678   5.822  1.00  0.75           H  
ATOM   7465 1HB  MET A 484     -30.801   9.215   4.932  1.00  0.75           H  
ATOM   7466 2HB  MET A 484     -30.762  10.770   5.707  1.00  0.75           H  
ATOM   7467 1HG  MET A 484     -31.615   9.852   7.753  1.00  0.75           H  
ATOM   7468 2HG  MET A 484     -31.936   8.298   6.969  1.00  0.75           H  
ATOM   7469 1HE  MET A 484     -27.621   9.928   7.768  1.00  0.75           H  
ATOM   7470 2HE  MET A 484     -28.706  10.671   6.563  1.00  0.75           H  
ATOM   7471 3HE  MET A 484     -29.100  10.770   8.298  1.00  0.75           H  
ATOM   7472  N   ALA A 485     -32.184  10.478   2.713  1.00  0.75           N  
ATOM   7473  CA  ALA A 485     -32.000  11.253   1.488  1.00  0.75           C  
ATOM   7474  C   ALA A 485     -33.290  11.928   1.012  1.00  0.75           C  
ATOM   7475  O   ALA A 485     -33.279  13.088   0.589  1.00  0.75           O  
ATOM   7476  CB  ALA A 485     -31.488  10.349   0.399  1.00  0.75           C  
ATOM   7477  H   ALA A 485     -31.996   9.471   2.713  1.00  0.75           H  
ATOM   7478  HA  ALA A 485     -31.264  12.029   1.692  1.00  0.75           H  
ATOM   7479 1HB  ALA A 485     -31.313  10.940  -0.489  1.00  0.75           H  
ATOM   7480 2HB  ALA A 485     -30.574   9.880   0.720  1.00  0.75           H  
ATOM   7481 3HB  ALA A 485     -32.220   9.586   0.194  1.00  0.75           H  
ATOM   7482  N   LEU A 486     -34.407  11.213   1.106  1.00  0.75           N  
ATOM   7483  CA  LEU A 486     -35.686  11.744   0.655  1.00  0.75           C  
ATOM   7484  C   LEU A 486     -36.280  12.696   1.670  1.00  0.75           C  
ATOM   7485  O   LEU A 486     -36.842  13.731   1.307  1.00  0.75           O  
ATOM   7486  CB  LEU A 486     -36.626  10.582   0.366  1.00  0.75           C  
ATOM   7487  CG  LEU A 486     -36.161   9.730  -0.811  1.00  0.75           C  
ATOM   7488  CD1 LEU A 486     -36.990   8.501  -0.898  1.00  0.75           C  
ATOM   7489  CD2 LEU A 486     -36.252  10.547  -2.082  1.00  0.75           C  
ATOM   7490  H   LEU A 486     -34.355  10.252   1.452  1.00  0.75           H  
ATOM   7491  HA  LEU A 486     -35.521  12.291  -0.271  1.00  0.75           H  
ATOM   7492 1HB  LEU A 486     -36.670   9.939   1.251  1.00  0.75           H  
ATOM   7493 2HB  LEU A 486     -37.624  10.964   0.155  1.00  0.75           H  
ATOM   7494  HG  LEU A 486     -35.131   9.428  -0.646  1.00  0.75           H  
ATOM   7495 1HD1 LEU A 486     -36.641   7.885  -1.713  1.00  0.75           H  
ATOM   7496 2HD1 LEU A 486     -36.870   7.973   0.040  1.00  0.75           H  
ATOM   7497 3HD1 LEU A 486     -38.036   8.749  -1.055  1.00  0.75           H  
ATOM   7498 1HD2 LEU A 486     -35.905   9.948  -2.918  1.00  0.75           H  
ATOM   7499 2HD2 LEU A 486     -37.289  10.848  -2.250  1.00  0.75           H  
ATOM   7500 3HD2 LEU A 486     -35.625  11.434  -1.987  1.00  0.75           H  
ATOM   7501  N   SER A 487     -36.073  12.404   2.954  1.00  0.77           N  
ATOM   7502  CA  SER A 487     -36.577  13.250   4.016  1.00  0.77           C  
ATOM   7503  C   SER A 487     -35.926  14.600   3.838  1.00  0.77           C  
ATOM   7504  O   SER A 487     -36.584  15.644   3.929  1.00  0.77           O  
ATOM   7505  CB  SER A 487     -36.189  12.684   5.368  1.00  0.77           C  
ATOM   7506  OG  SER A 487     -36.785  11.448   5.586  1.00  0.77           O  
ATOM   7507  H   SER A 487     -35.589  11.550   3.203  1.00  0.77           H  
ATOM   7508  HA  SER A 487     -37.658  13.348   3.930  1.00  0.77           H  
ATOM   7509 1HB  SER A 487     -35.106  12.577   5.416  1.00  0.77           H  
ATOM   7510 2HB  SER A 487     -36.486  13.378   6.151  1.00  0.77           H  
ATOM   7511  HG  SER A 487     -36.405  10.849   4.903  1.00  0.77           H  
ATOM   7512  N   THR A 488     -34.625  14.566   3.539  1.00  0.80           N  
ATOM   7513  CA  THR A 488     -33.865  15.761   3.298  1.00  0.80           C  
ATOM   7514  C   THR A 488     -34.361  16.507   2.093  1.00  0.80           C  
ATOM   7515  O   THR A 488     -34.625  17.699   2.187  1.00  0.80           O  
ATOM   7516  CB  THR A 488     -32.401  15.447   3.036  1.00  0.80           C  
ATOM   7517  OG1 THR A 488     -31.813  14.846   4.198  1.00  0.80           O  
ATOM   7518  CG2 THR A 488     -31.702  16.718   2.620  1.00  0.80           C  
ATOM   7519  H   THR A 488     -34.136  13.671   3.503  1.00  0.80           H  
ATOM   7520  HA  THR A 488     -33.949  16.410   4.168  1.00  0.80           H  
ATOM   7521  HB  THR A 488     -32.331  14.740   2.219  1.00  0.80           H  
ATOM   7522  HG1 THR A 488     -32.206  13.946   4.315  1.00  0.80           H  
ATOM   7523 1HG2 THR A 488     -30.686  16.518   2.381  1.00  0.80           H  
ATOM   7524 2HG2 THR A 488     -32.181  17.127   1.733  1.00  0.80           H  
ATOM   7525 3HG2 THR A 488     -31.760  17.442   3.425  1.00  0.80           H  
ATOM   7526  N   ALA A 489     -34.540  15.820   0.964  1.00  0.82           N  
ATOM   7527  CA  ALA A 489     -34.957  16.535  -0.224  1.00  0.82           C  
ATOM   7528  C   ALA A 489     -36.265  17.261   0.013  1.00  0.82           C  
ATOM   7529  O   ALA A 489     -36.394  18.442  -0.305  1.00  0.82           O  
ATOM   7530  CB  ALA A 489     -35.127  15.562  -1.375  1.00  0.82           C  
ATOM   7531  H   ALA A 489     -34.322  14.823   0.917  1.00  0.82           H  
ATOM   7532  HA  ALA A 489     -34.191  17.271  -0.469  1.00  0.82           H  
ATOM   7533 1HB  ALA A 489     -35.426  16.103  -2.269  1.00  0.82           H  
ATOM   7534 2HB  ALA A 489     -34.184  15.045  -1.554  1.00  0.82           H  
ATOM   7535 3HB  ALA A 489     -35.896  14.831  -1.115  1.00  0.82           H  
ATOM   7536  N   PHE A 490     -37.209  16.595   0.661  1.00  0.84           N  
ATOM   7537  CA  PHE A 490     -38.493  17.223   0.890  1.00  0.84           C  
ATOM   7538  C   PHE A 490     -38.401  18.347   1.900  1.00  0.84           C  
ATOM   7539  O   PHE A 490     -39.019  19.400   1.719  1.00  0.84           O  
ATOM   7540  CB  PHE A 490     -39.500  16.180   1.303  1.00  0.84           C  
ATOM   7541  CG  PHE A 490     -39.896  15.338   0.150  1.00  0.84           C  
ATOM   7542  CD1 PHE A 490     -39.715  13.972   0.168  1.00  0.84           C  
ATOM   7543  CD2 PHE A 490     -40.408  15.928  -0.990  1.00  0.84           C  
ATOM   7544  CE1 PHE A 490     -40.049  13.211  -0.926  1.00  0.84           C  
ATOM   7545  CE2 PHE A 490     -40.748  15.173  -2.085  1.00  0.84           C  
ATOM   7546  CZ  PHE A 490     -40.569  13.805  -2.053  1.00  0.84           C  
ATOM   7547  H   PHE A 490     -37.050  15.626   0.947  1.00  0.84           H  
ATOM   7548  HA  PHE A 490     -38.834  17.650  -0.050  1.00  0.84           H  
ATOM   7549 1HB  PHE A 490     -39.039  15.534   2.044  1.00  0.84           H  
ATOM   7550 2HB  PHE A 490     -40.389  16.642   1.734  1.00  0.84           H  
ATOM   7551  HD1 PHE A 490     -39.303  13.498   1.057  1.00  0.84           H  
ATOM   7552  HD2 PHE A 490     -40.536  17.007  -1.013  1.00  0.84           H  
ATOM   7553  HE1 PHE A 490     -39.903  12.143  -0.903  1.00  0.84           H  
ATOM   7554  HE2 PHE A 490     -41.153  15.651  -2.975  1.00  0.84           H  
ATOM   7555  HZ  PHE A 490     -40.835  13.194  -2.916  1.00  0.84           H  
ATOM   7556  N   THR A 491     -37.582  18.169   2.932  1.00  0.88           N  
ATOM   7557  CA  THR A 491     -37.429  19.201   3.934  1.00  0.88           C  
ATOM   7558  C   THR A 491     -36.838  20.444   3.295  1.00  0.88           C  
ATOM   7559  O   THR A 491     -37.276  21.562   3.577  1.00  0.88           O  
ATOM   7560  CB  THR A 491     -36.523  18.747   5.085  1.00  0.88           C  
ATOM   7561  OG1 THR A 491     -37.095  17.593   5.720  1.00  0.88           O  
ATOM   7562  CG2 THR A 491     -36.391  19.874   6.106  1.00  0.88           C  
ATOM   7563  H   THR A 491     -37.080  17.289   3.056  1.00  0.88           H  
ATOM   7564  HA  THR A 491     -38.410  19.451   4.334  1.00  0.88           H  
ATOM   7565  HB  THR A 491     -35.542  18.483   4.691  1.00  0.88           H  
ATOM   7566  HG1 THR A 491     -37.094  16.850   5.075  1.00  0.88           H  
ATOM   7567 1HG2 THR A 491     -35.747  19.548   6.920  1.00  0.88           H  
ATOM   7568 2HG2 THR A 491     -35.963  20.753   5.633  1.00  0.88           H  
ATOM   7569 3HG2 THR A 491     -37.377  20.122   6.497  1.00  0.88           H  
ATOM   7570  N   MET A 492     -35.828  20.259   2.437  1.00  0.91           N  
ATOM   7571  CA  MET A 492     -35.183  21.401   1.821  1.00  0.91           C  
ATOM   7572  C   MET A 492     -36.158  22.116   0.894  1.00  0.91           C  
ATOM   7573  O   MET A 492     -36.150  23.343   0.795  1.00  0.91           O  
ATOM   7574  CB  MET A 492     -33.967  20.990   1.018  1.00  0.91           C  
ATOM   7575  CG  MET A 492     -32.851  20.382   1.807  1.00  0.91           C  
ATOM   7576  SD  MET A 492     -32.293  21.357   3.162  1.00  0.91           S  
ATOM   7577  CE  MET A 492     -33.111  20.442   4.423  1.00  0.91           C  
ATOM   7578  H   MET A 492     -35.499  19.315   2.235  1.00  0.91           H  
ATOM   7579  HA  MET A 492     -34.879  22.095   2.601  1.00  0.91           H  
ATOM   7580 1HB  MET A 492     -34.274  20.234   0.303  1.00  0.91           H  
ATOM   7581 2HB  MET A 492     -33.576  21.845   0.466  1.00  0.91           H  
ATOM   7582 1HG  MET A 492     -33.137  19.444   2.189  1.00  0.91           H  
ATOM   7583 2HG  MET A 492     -32.022  20.219   1.126  1.00  0.91           H  
ATOM   7584 1HE  MET A 492     -32.902  20.877   5.393  1.00  0.91           H  
ATOM   7585 2HE  MET A 492     -34.160  20.469   4.230  1.00  0.91           H  
ATOM   7586 3HE  MET A 492     -32.768  19.409   4.407  1.00  0.91           H  
ATOM   7587  N   LEU A 493     -37.031  21.364   0.230  1.00  0.96           N  
ATOM   7588  CA  LEU A 493     -38.001  22.001  -0.636  1.00  0.96           C  
ATOM   7589  C   LEU A 493     -38.971  22.846   0.201  1.00  0.96           C  
ATOM   7590  O   LEU A 493     -39.291  23.982  -0.169  1.00  0.96           O  
ATOM   7591  CB  LEU A 493     -38.706  20.930  -1.456  1.00  0.96           C  
ATOM   7592  CG  LEU A 493     -37.788  20.238  -2.494  1.00  0.96           C  
ATOM   7593  CD1 LEU A 493     -38.482  19.014  -3.086  1.00  0.96           C  
ATOM   7594  CD2 LEU A 493     -37.436  21.236  -3.573  1.00  0.96           C  
ATOM   7595  H   LEU A 493     -36.998  20.344   0.297  1.00  0.96           H  
ATOM   7596  HA  LEU A 493     -37.473  22.662  -1.320  1.00  0.96           H  
ATOM   7597 1HB  LEU A 493     -39.139  20.179  -0.797  1.00  0.96           H  
ATOM   7598 2HB  LEU A 493     -39.473  21.413  -2.006  1.00  0.96           H  
ATOM   7599  HG  LEU A 493     -36.882  19.922  -2.019  1.00  0.96           H  
ATOM   7600 1HD1 LEU A 493     -37.821  18.536  -3.806  1.00  0.96           H  
ATOM   7601 2HD1 LEU A 493     -38.715  18.312  -2.294  1.00  0.96           H  
ATOM   7602 3HD1 LEU A 493     -39.385  19.314  -3.577  1.00  0.96           H  
ATOM   7603 1HD2 LEU A 493     -36.776  20.764  -4.302  1.00  0.96           H  
ATOM   7604 2HD2 LEU A 493     -38.348  21.570  -4.067  1.00  0.96           H  
ATOM   7605 3HD2 LEU A 493     -36.929  22.090  -3.124  1.00  0.96           H  
ATOM   7606  N   LEU A 494     -39.373  22.330   1.371  1.00  1.03           N  
ATOM   7607  CA  LEU A 494     -40.261  23.080   2.257  1.00  1.03           C  
ATOM   7608  C   LEU A 494     -39.533  24.342   2.758  1.00  1.03           C  
ATOM   7609  O   LEU A 494     -40.134  25.415   2.874  1.00  1.03           O  
ATOM   7610  CB  LEU A 494     -40.719  22.187   3.427  1.00  1.03           C  
ATOM   7611  CG  LEU A 494     -41.668  21.002   3.048  1.00  1.03           C  
ATOM   7612  CD1 LEU A 494     -41.869  20.101   4.246  1.00  1.03           C  
ATOM   7613  CD2 LEU A 494     -42.986  21.538   2.586  1.00  1.03           C  
ATOM   7614  H   LEU A 494     -39.085  21.384   1.627  1.00  1.03           H  
ATOM   7615  HA  LEU A 494     -41.136  23.387   1.694  1.00  1.03           H  
ATOM   7616 1HB  LEU A 494     -39.836  21.763   3.902  1.00  1.03           H  
ATOM   7617 2HB  LEU A 494     -41.236  22.807   4.158  1.00  1.03           H  
ATOM   7618  HG  LEU A 494     -41.217  20.413   2.252  1.00  1.03           H  
ATOM   7619 1HD1 LEU A 494     -42.519  19.281   3.961  1.00  1.03           H  
ATOM   7620 2HD1 LEU A 494     -40.907  19.706   4.568  1.00  1.03           H  
ATOM   7621 3HD1 LEU A 494     -42.322  20.662   5.055  1.00  1.03           H  
ATOM   7622 1HD2 LEU A 494     -43.639  20.713   2.335  1.00  1.03           H  
ATOM   7623 2HD2 LEU A 494     -43.431  22.119   3.381  1.00  1.03           H  
ATOM   7624 3HD2 LEU A 494     -42.837  22.162   1.720  1.00  1.03           H  
ATOM   7625  N   MET A 495     -38.223  24.213   3.020  1.00  1.12           N  
ATOM   7626  CA  MET A 495     -37.387  25.330   3.460  1.00  1.12           C  
ATOM   7627  C   MET A 495     -37.388  26.430   2.416  1.00  1.12           C  
ATOM   7628  O   MET A 495     -37.534  27.601   2.760  1.00  1.12           O  
ATOM   7629  CB  MET A 495     -35.962  24.855   3.687  1.00  1.12           C  
ATOM   7630  CG  MET A 495     -35.004  25.843   4.256  1.00  1.12           C  
ATOM   7631  SD  MET A 495     -33.366  25.122   4.388  1.00  1.12           S  
ATOM   7632  CE  MET A 495     -33.676  23.837   5.573  1.00  1.12           C  
ATOM   7633  H   MET A 495     -37.798  23.291   2.939  1.00  1.12           H  
ATOM   7634  HA  MET A 495     -37.792  25.732   4.386  1.00  1.12           H  
ATOM   7635 1HB  MET A 495     -35.972  23.970   4.322  1.00  1.12           H  
ATOM   7636 2HB  MET A 495     -35.533  24.563   2.745  1.00  1.12           H  
ATOM   7637 1HG  MET A 495     -34.948  26.719   3.613  1.00  1.12           H  
ATOM   7638 2HG  MET A 495     -35.332  26.150   5.245  1.00  1.12           H  
ATOM   7639 1HE  MET A 495     -32.752  23.299   5.766  1.00  1.12           H  
ATOM   7640 2HE  MET A 495     -34.042  24.273   6.499  1.00  1.12           H  
ATOM   7641 3HE  MET A 495     -34.425  23.150   5.174  1.00  1.12           H  
ATOM   7642  N   MET A 496     -37.254  26.065   1.140  1.00  1.25           N  
ATOM   7643  CA  MET A 496     -37.289  27.052   0.066  1.00  1.25           C  
ATOM   7644  C   MET A 496     -38.654  27.720  -0.055  1.00  1.25           C  
ATOM   7645  O   MET A 496     -38.735  28.924  -0.339  1.00  1.25           O  
ATOM   7646  CB  MET A 496     -36.829  26.409  -1.234  1.00  1.25           C  
ATOM   7647  CG  MET A 496     -35.343  26.068  -1.218  1.00  1.25           C  
ATOM   7648  SD  MET A 496     -34.323  27.581  -1.047  1.00  1.25           S  
ATOM   7649  CE  MET A 496     -33.986  27.707   0.704  1.00  1.25           C  
ATOM   7650  H   MET A 496     -37.102  25.078   0.919  1.00  1.25           H  
ATOM   7651  HA  MET A 496     -36.569  27.826   0.305  1.00  1.25           H  
ATOM   7652 1HB  MET A 496     -37.384  25.482  -1.396  1.00  1.25           H  
ATOM   7653 2HB  MET A 496     -37.031  27.074  -2.073  1.00  1.25           H  
ATOM   7654 1HG  MET A 496     -35.125  25.407  -0.376  1.00  1.25           H  
ATOM   7655 2HG  MET A 496     -35.064  25.555  -2.137  1.00  1.25           H  
ATOM   7656 1HE  MET A 496     -33.373  28.587   0.895  1.00  1.25           H  
ATOM   7657 2HE  MET A 496     -34.921  27.788   1.248  1.00  1.25           H  
ATOM   7658 3HE  MET A 496     -33.466  26.822   1.036  1.00  1.25           H  
ATOM   7659  N   LEU A 497     -39.727  26.976   0.230  1.00  1.42           N  
ATOM   7660  CA  LEU A 497     -41.059  27.571   0.210  1.00  1.42           C  
ATOM   7661  C   LEU A 497     -41.161  28.627   1.324  1.00  1.42           C  
ATOM   7662  O   LEU A 497     -41.790  29.666   1.150  1.00  1.42           O  
ATOM   7663  CB  LEU A 497     -42.147  26.486   0.325  1.00  1.42           C  
ATOM   7664  CG  LEU A 497     -42.275  25.553  -0.929  1.00  1.42           C  
ATOM   7665  CD1 LEU A 497     -43.228  24.416  -0.654  1.00  1.42           C  
ATOM   7666  CD2 LEU A 497     -42.786  26.368  -2.098  1.00  1.42           C  
ATOM   7667  H   LEU A 497     -39.614  25.978   0.424  1.00  1.42           H  
ATOM   7668  HA  LEU A 497     -41.195  28.076  -0.745  1.00  1.42           H  
ATOM   7669 1HB  LEU A 497     -41.941  25.867   1.190  1.00  1.42           H  
ATOM   7670 2HB  LEU A 497     -43.090  26.978   0.473  1.00  1.42           H  
ATOM   7671  HG  LEU A 497     -41.299  25.134  -1.166  1.00  1.42           H  
ATOM   7672 1HD1 LEU A 497     -43.303  23.776  -1.529  1.00  1.42           H  
ATOM   7673 2HD1 LEU A 497     -42.870  23.839   0.178  1.00  1.42           H  
ATOM   7674 3HD1 LEU A 497     -44.184  24.832  -0.431  1.00  1.42           H  
ATOM   7675 1HD2 LEU A 497     -42.869  25.729  -2.977  1.00  1.42           H  
ATOM   7676 2HD2 LEU A 497     -43.766  26.780  -1.853  1.00  1.42           H  
ATOM   7677 3HD2 LEU A 497     -42.090  27.182  -2.303  1.00  1.42           H  
ATOM   7678  N   GLN A 498     -40.472  28.398   2.449  1.00  1.62           N  
ATOM   7679  CA  GLN A 498     -40.462  29.372   3.548  1.00  1.62           C  
ATOM   7680  C   GLN A 498     -39.520  30.543   3.257  1.00  1.62           C  
ATOM   7681  O   GLN A 498     -39.861  31.711   3.463  1.00  1.62           O  
ATOM   7682  CB  GLN A 498     -40.043  28.686   4.857  1.00  1.62           C  
ATOM   7683  CG  GLN A 498     -40.068  29.590   6.110  1.00  1.62           C  
ATOM   7684  CD  GLN A 498     -39.876  28.830   7.420  1.00  1.62           C  
ATOM   7685  OE1 GLN A 498     -39.769  27.600   7.445  1.00  1.62           O  
ATOM   7686  NE2 GLN A 498     -39.837  29.568   8.527  1.00  1.62           N  
ATOM   7687  H   GLN A 498     -39.994  27.503   2.560  1.00  1.62           H  
ATOM   7688  HA  GLN A 498     -41.462  29.778   3.656  1.00  1.62           H  
ATOM   7689 1HB  GLN A 498     -40.621  27.809   5.008  1.00  1.62           H  
ATOM   7690 2HB  GLN A 498     -39.018  28.349   4.746  1.00  1.62           H  
ATOM   7691 1HG  GLN A 498     -39.239  30.295   6.020  1.00  1.62           H  
ATOM   7692 2HG  GLN A 498     -40.987  30.129   6.168  1.00  1.62           H  
ATOM   7693 1HE2 GLN A 498     -39.712  29.128   9.417  1.00  1.62           H  
ATOM   7694 2HE2 GLN A 498     -39.924  30.562   8.469  1.00  1.62           H  
ATOM   7695  N   ALA A 499     -38.341  30.236   2.725  1.00  1.81           N  
ATOM   7696  CA  ALA A 499     -37.316  31.222   2.399  1.00  1.81           C  
ATOM   7697  C   ALA A 499     -37.813  32.236   1.379  1.00  1.81           C  
ATOM   7698  O   ALA A 499     -37.407  33.399   1.397  1.00  1.81           O  
ATOM   7699  CB  ALA A 499     -36.083  30.530   1.870  1.00  1.81           C  
ATOM   7700  H   ALA A 499     -38.128  29.259   2.565  1.00  1.81           H  
ATOM   7701  HA  ALA A 499     -37.066  31.759   3.311  1.00  1.81           H  
ATOM   7702 1HB  ALA A 499     -35.310  31.267   1.655  1.00  1.81           H  
ATOM   7703 2HB  ALA A 499     -35.717  29.820   2.609  1.00  1.81           H  
ATOM   7704 3HB  ALA A 499     -36.345  30.005   0.965  1.00  1.81           H  
ATOM   7705  N   SER A 500     -38.716  31.796   0.506  1.00  1.95           N  
ATOM   7706  CA  SER A 500     -39.282  32.617  -0.549  1.00  1.95           C  
ATOM   7707  C   SER A 500     -40.349  33.593  -0.039  1.00  1.95           C  
ATOM   7708  O   SER A 500     -40.825  34.441  -0.799  1.00  1.95           O  
ATOM   7709  CB  SER A 500     -39.926  31.726  -1.590  1.00  1.95           C  
ATOM   7710  OG  SER A 500     -38.977  30.902  -2.211  1.00  1.95           O  
ATOM   7711  H   SER A 500     -38.984  30.812   0.530  1.00  1.95           H  
ATOM   7712  HA  SER A 500     -38.476  33.189  -1.007  1.00  1.95           H  
ATOM   7713 1HB  SER A 500     -40.692  31.107  -1.111  1.00  1.95           H  
ATOM   7714 2HB  SER A 500     -40.420  32.343  -2.334  1.00  1.95           H  
ATOM   7715  HG  SER A 500     -38.731  30.231  -1.534  1.00  1.95           H  
ATOM   7716  N   GLY A 501     -40.744  33.477   1.230  1.00  2.03           N  
ATOM   7717  CA  GLY A 501     -41.783  34.334   1.777  1.00  2.03           C  
ATOM   7718  C   GLY A 501     -43.160  33.798   1.421  1.00  2.03           C  
ATOM   7719  O   GLY A 501     -43.317  32.597   1.241  1.00  2.03           O  
ATOM   7720  H   GLY A 501     -40.320  32.782   1.843  1.00  2.03           H  
ATOM   7721 1HA  GLY A 501     -41.675  34.381   2.861  1.00  2.03           H  
ATOM   7722 2HA  GLY A 501     -41.665  35.345   1.393  1.00  2.03           H  
ATOM   7723  N   ASP A 502     -44.148  34.701   1.345  1.00  2.03           N  
ATOM   7724  CA  ASP A 502     -45.572  34.396   1.131  1.00  2.03           C  
ATOM   7725  C   ASP A 502     -46.255  34.174   2.487  1.00  2.03           C  
ATOM   7726  O   ASP A 502     -45.886  33.248   3.207  1.00  2.03           O  
ATOM   7727  CB  ASP A 502     -45.778  33.148   0.243  1.00  2.03           C  
ATOM   7728  CG  ASP A 502     -47.222  32.933  -0.276  1.00  2.03           C  
ATOM   7729  OD1 ASP A 502     -48.192  32.985   0.483  1.00  2.03           O  
ATOM   7730  OD2 ASP A 502     -47.342  32.705  -1.464  1.00  2.03           O  
ATOM   7731  H   ASP A 502     -43.892  35.670   1.472  1.00  2.03           H  
ATOM   7732  HA  ASP A 502     -45.997  35.241   0.605  1.00  2.03           H  
ATOM   7733 1HB  ASP A 502     -45.095  33.178  -0.611  1.00  2.03           H  
ATOM   7734 2HB  ASP A 502     -45.546  32.256   0.810  1.00  2.03           H  
ATOM   7735  N   PRO A 503     -47.279  34.974   2.856  1.00  1.93           N  
ATOM   7736  CA  PRO A 503     -47.952  34.963   4.146  1.00  1.93           C  
ATOM   7737  C   PRO A 503     -48.656  33.641   4.427  1.00  1.93           C  
ATOM   7738  O   PRO A 503     -48.932  33.309   5.585  1.00  1.93           O  
ATOM   7739  CB  PRO A 503     -48.948  36.123   4.022  1.00  1.93           C  
ATOM   7740  CG  PRO A 503     -49.187  36.280   2.543  1.00  1.93           C  
ATOM   7741  CD  PRO A 503     -47.871  35.935   1.892  1.00  1.93           C  
ATOM   7742  HA  PRO A 503     -47.211  35.171   4.931  1.00  1.93           H  
ATOM   7743 1HB  PRO A 503     -49.869  35.880   4.573  1.00  1.93           H  
ATOM   7744 2HB  PRO A 503     -48.530  37.029   4.485  1.00  1.93           H  
ATOM   7745 1HG  PRO A 503     -49.996  35.603   2.222  1.00  1.93           H  
ATOM   7746 2HG  PRO A 503     -49.520  37.302   2.314  1.00  1.93           H  
ATOM   7747 1HD  PRO A 503     -48.110  35.453   0.932  1.00  1.93           H  
ATOM   7748 2HD  PRO A 503     -47.240  36.827   1.782  1.00  1.93           H  
ATOM   7749  N   ARG A 504     -48.907  32.836   3.383  1.00  1.78           N  
ATOM   7750  CA  ARG A 504     -49.576  31.559   3.588  1.00  1.78           C  
ATOM   7751  C   ARG A 504     -48.642  30.574   4.264  1.00  1.78           C  
ATOM   7752  O   ARG A 504     -49.081  29.546   4.786  1.00  1.78           O  
ATOM   7753  CB  ARG A 504     -50.087  30.992   2.281  1.00  1.78           C  
ATOM   7754  CG  ARG A 504     -51.236  31.807   1.675  1.00  1.78           C  
ATOM   7755  CD  ARG A 504     -51.615  31.335   0.322  1.00  1.78           C  
ATOM   7756  NE  ARG A 504     -50.560  31.586  -0.634  1.00  1.78           N  
ATOM   7757  CZ  ARG A 504     -50.525  31.103  -1.891  1.00  1.78           C  
ATOM   7758  NH1 ARG A 504     -51.489  30.358  -2.367  1.00  1.78           N  
ATOM   7759  NH2 ARG A 504     -49.504  31.342  -2.672  1.00  1.78           N  
ATOM   7760  H   ARG A 504     -48.643  33.086   2.418  1.00  1.78           H  
ATOM   7761  HA  ARG A 504     -50.436  31.722   4.236  1.00  1.78           H  
ATOM   7762 1HB  ARG A 504     -49.280  30.957   1.552  1.00  1.78           H  
ATOM   7763 2HB  ARG A 504     -50.443  29.971   2.435  1.00  1.78           H  
ATOM   7764 1HG  ARG A 504     -52.110  31.733   2.324  1.00  1.78           H  
ATOM   7765 2HG  ARG A 504     -50.921  32.851   1.597  1.00  1.78           H  
ATOM   7766 1HD  ARG A 504     -51.800  30.258   0.350  1.00  1.78           H  
ATOM   7767 2HD  ARG A 504     -52.512  31.850  -0.012  1.00  1.78           H  
ATOM   7768  HE  ARG A 504     -49.752  32.152  -0.315  1.00  1.78           H  
ATOM   7769 1HH1 ARG A 504     -52.289  30.119  -1.802  1.00  1.78           H  
ATOM   7770 2HH1 ARG A 504     -51.371  29.989  -3.313  1.00  1.78           H  
ATOM   7771 1HH2 ARG A 504     -48.713  31.914  -2.328  1.00  1.78           H  
ATOM   7772 2HH2 ARG A 504     -49.490  30.902  -3.590  1.00  1.78           H  
ATOM   7773  N   MET A 505     -47.355  30.919   4.347  1.00  1.62           N  
ATOM   7774  CA  MET A 505     -46.410  30.058   5.013  1.00  1.62           C  
ATOM   7775  C   MET A 505     -46.810  29.859   6.474  1.00  1.62           C  
ATOM   7776  O   MET A 505     -46.446  28.862   7.084  1.00  1.62           O  
ATOM   7777  CB  MET A 505     -44.999  30.619   4.933  1.00  1.62           C  
ATOM   7778  CG  MET A 505     -43.960  29.650   5.455  1.00  1.62           C  
ATOM   7779  SD  MET A 505     -43.774  28.144   4.436  1.00  1.62           S  
ATOM   7780  CE  MET A 505     -43.264  26.873   5.574  1.00  1.62           C  
ATOM   7781  H   MET A 505     -47.013  31.787   3.928  1.00  1.62           H  
ATOM   7782  HA  MET A 505     -46.424  29.093   4.519  1.00  1.62           H  
ATOM   7783 1HB  MET A 505     -44.757  30.867   3.892  1.00  1.62           H  
ATOM   7784 2HB  MET A 505     -44.940  31.544   5.510  1.00  1.62           H  
ATOM   7785 1HG  MET A 505     -43.029  30.169   5.471  1.00  1.62           H  
ATOM   7786 2HG  MET A 505     -44.207  29.366   6.461  1.00  1.62           H  
ATOM   7787 1HE  MET A 505     -43.093  25.943   5.029  1.00  1.62           H  
ATOM   7788 2HE  MET A 505     -42.365  27.162   6.080  1.00  1.62           H  
ATOM   7789 3HE  MET A 505     -44.033  26.719   6.302  1.00  1.62           H  
ATOM   7790  N   ALA A 506     -47.538  30.808   7.073  1.00  1.46           N  
ATOM   7791  CA  ALA A 506     -47.967  30.623   8.455  1.00  1.46           C  
ATOM   7792  C   ALA A 506     -48.888  29.398   8.581  1.00  1.46           C  
ATOM   7793  O   ALA A 506     -48.876  28.680   9.593  1.00  1.46           O  
ATOM   7794  CB  ALA A 506     -48.687  31.858   8.950  1.00  1.46           C  
ATOM   7795  H   ALA A 506     -47.844  31.638   6.556  1.00  1.46           H  
ATOM   7796  HA  ALA A 506     -47.082  30.450   9.068  1.00  1.46           H  
ATOM   7797 1HB  ALA A 506     -48.988  31.716   9.986  1.00  1.46           H  
ATOM   7798 2HB  ALA A 506     -48.024  32.719   8.877  1.00  1.46           H  
ATOM   7799 3HB  ALA A 506     -49.570  32.029   8.333  1.00  1.46           H  
ATOM   7800  N   GLN A 507     -49.719  29.171   7.550  1.00  1.31           N  
ATOM   7801  CA  GLN A 507     -50.679  28.074   7.549  1.00  1.31           C  
ATOM   7802  C   GLN A 507     -49.908  26.788   7.408  1.00  1.31           C  
ATOM   7803  O   GLN A 507     -50.216  25.771   8.040  1.00  1.31           O  
ATOM   7804  CB  GLN A 507     -51.658  28.224   6.380  1.00  1.31           C  
ATOM   7805  CG  GLN A 507     -52.572  29.435   6.497  1.00  1.31           C  
ATOM   7806  CD  GLN A 507     -53.462  29.645   5.273  1.00  1.31           C  
ATOM   7807  OE1 GLN A 507     -53.120  29.264   4.145  1.00  1.31           O  
ATOM   7808  NE2 GLN A 507     -54.618  30.264   5.495  1.00  1.31           N  
ATOM   7809  H   GLN A 507     -49.651  29.744   6.714  1.00  1.31           H  
ATOM   7810  HA  GLN A 507     -51.220  28.062   8.495  1.00  1.31           H  
ATOM   7811 1HB  GLN A 507     -51.110  28.292   5.444  1.00  1.31           H  
ATOM   7812 2HB  GLN A 507     -52.285  27.336   6.320  1.00  1.31           H  
ATOM   7813 1HG  GLN A 507     -53.210  29.312   7.371  1.00  1.31           H  
ATOM   7814 2HG  GLN A 507     -51.944  30.321   6.614  1.00  1.31           H  
ATOM   7815 1HE2 GLN A 507     -55.250  30.436   4.738  1.00  1.31           H  
ATOM   7816 2HE2 GLN A 507     -54.858  30.559   6.421  1.00  1.31           H  
ATOM   7817  N   VAL A 508     -48.874  26.870   6.579  1.00  1.18           N  
ATOM   7818  CA  VAL A 508     -48.003  25.757   6.291  1.00  1.18           C  
ATOM   7819  C   VAL A 508     -47.214  25.339   7.509  1.00  1.18           C  
ATOM   7820  O   VAL A 508     -47.194  24.162   7.851  1.00  1.18           O  
ATOM   7821  CB  VAL A 508     -47.047  26.147   5.182  1.00  1.18           C  
ATOM   7822  CG1 VAL A 508     -46.061  25.118   5.009  1.00  1.18           C  
ATOM   7823  CG2 VAL A 508     -47.825  26.382   3.930  1.00  1.18           C  
ATOM   7824  H   VAL A 508     -48.720  27.759   6.100  1.00  1.18           H  
ATOM   7825  HA  VAL A 508     -48.612  24.916   5.959  1.00  1.18           H  
ATOM   7826  HB  VAL A 508     -46.530  27.037   5.457  1.00  1.18           H  
ATOM   7827 1HG1 VAL A 508     -45.371  25.395   4.221  1.00  1.18           H  
ATOM   7828 2HG1 VAL A 508     -45.533  24.994   5.931  1.00  1.18           H  
ATOM   7829 3HG1 VAL A 508     -46.542  24.236   4.770  1.00  1.18           H  
ATOM   7830 1HG2 VAL A 508     -47.162  26.664   3.165  1.00  1.18           H  
ATOM   7831 2HG2 VAL A 508     -48.327  25.484   3.648  1.00  1.18           H  
ATOM   7832 3HG2 VAL A 508     -48.553  27.174   4.090  1.00  1.18           H  
ATOM   7833  N   LEU A 509     -46.604  26.298   8.204  1.00  1.07           N  
ATOM   7834  CA  LEU A 509     -45.839  25.963   9.394  1.00  1.07           C  
ATOM   7835  C   LEU A 509     -46.738  25.375  10.457  1.00  1.07           C  
ATOM   7836  O   LEU A 509     -46.357  24.421  11.138  1.00  1.07           O  
ATOM   7837  CB  LEU A 509     -45.128  27.197   9.957  1.00  1.07           C  
ATOM   7838  CG  LEU A 509     -43.994  27.716   9.110  1.00  1.07           C  
ATOM   7839  CD1 LEU A 509     -43.484  29.030   9.663  1.00  1.07           C  
ATOM   7840  CD2 LEU A 509     -42.895  26.664   9.068  1.00  1.07           C  
ATOM   7841  H   LEU A 509     -46.651  27.261   7.884  1.00  1.07           H  
ATOM   7842  HA  LEU A 509     -45.090  25.222   9.125  1.00  1.07           H  
ATOM   7843 1HB  LEU A 509     -45.863  28.000  10.050  1.00  1.07           H  
ATOM   7844 2HB  LEU A 509     -44.741  26.964  10.945  1.00  1.07           H  
ATOM   7845  HG  LEU A 509     -44.357  27.901   8.130  1.00  1.07           H  
ATOM   7846 1HD1 LEU A 509     -42.682  29.398   9.029  1.00  1.07           H  
ATOM   7847 2HD1 LEU A 509     -44.301  29.755   9.672  1.00  1.07           H  
ATOM   7848 3HD1 LEU A 509     -43.113  28.882  10.675  1.00  1.07           H  
ATOM   7849 1HD2 LEU A 509     -42.079  27.017   8.452  1.00  1.07           H  
ATOM   7850 2HD2 LEU A 509     -42.529  26.480  10.077  1.00  1.07           H  
ATOM   7851 3HD2 LEU A 509     -43.292  25.739   8.650  1.00  1.07           H  
ATOM   7852  N   THR A 510     -47.954  25.905  10.583  1.00  0.97           N  
ATOM   7853  CA  THR A 510     -48.859  25.369  11.575  1.00  0.97           C  
ATOM   7854  C   THR A 510     -49.183  23.913  11.246  1.00  0.97           C  
ATOM   7855  O   THR A 510     -49.044  23.026  12.096  1.00  0.97           O  
ATOM   7856  CB  THR A 510     -50.156  26.190  11.626  1.00  0.97           C  
ATOM   7857  OG1 THR A 510     -49.847  27.552  11.982  1.00  0.97           O  
ATOM   7858  CG2 THR A 510     -51.113  25.593  12.658  1.00  0.97           C  
ATOM   7859  H   THR A 510     -48.246  26.709  10.022  1.00  0.97           H  
ATOM   7860  HA  THR A 510     -48.374  25.407  12.550  1.00  0.97           H  
ATOM   7861  HB  THR A 510     -50.629  26.182  10.645  1.00  0.97           H  
ATOM   7862  HG1 THR A 510     -49.388  27.988  11.218  1.00  0.97           H  
ATOM   7863 1HG2 THR A 510     -52.028  26.183  12.684  1.00  0.97           H  
ATOM   7864 2HG2 THR A 510     -51.349  24.565  12.381  1.00  0.97           H  
ATOM   7865 3HG2 THR A 510     -50.642  25.606  13.641  1.00  0.97           H  
ATOM   7866  N   TRP A 511     -49.526  23.638   9.981  1.00  0.88           N  
ATOM   7867  CA  TRP A 511     -49.844  22.278   9.564  1.00  0.88           C  
ATOM   7868  C   TRP A 511     -48.630  21.361   9.780  1.00  0.88           C  
ATOM   7869  O   TRP A 511     -48.745  20.305  10.400  1.00  0.88           O  
ATOM   7870  CB  TRP A 511     -50.279  22.264   8.081  1.00  0.88           C  
ATOM   7871  CG  TRP A 511     -50.703  20.905   7.551  1.00  0.88           C  
ATOM   7872  CD1 TRP A 511     -51.958  20.331   7.552  1.00  0.88           C  
ATOM   7873  CD2 TRP A 511     -49.835  19.948   6.962  1.00  0.88           C  
ATOM   7874  NE1 TRP A 511     -51.900  19.076   6.985  1.00  0.88           N  
ATOM   7875  CE2 TRP A 511     -50.604  18.829   6.631  1.00  0.88           C  
ATOM   7876  CE3 TRP A 511     -48.494  19.939   6.697  1.00  0.88           C  
ATOM   7877  CZ2 TRP A 511     -50.044  17.731   6.058  1.00  0.88           C  
ATOM   7878  CZ3 TRP A 511     -47.949  18.849   6.143  1.00  0.88           C  
ATOM   7879  CH2 TRP A 511     -48.706  17.757   5.830  1.00  0.88           C  
ATOM   7880  H   TRP A 511     -49.609  24.396   9.300  1.00  0.88           H  
ATOM   7881  HA  TRP A 511     -50.666  21.910  10.176  1.00  0.88           H  
ATOM   7882 1HB  TRP A 511     -51.104  22.963   7.943  1.00  0.88           H  
ATOM   7883 2HB  TRP A 511     -49.451  22.628   7.467  1.00  0.88           H  
ATOM   7884  HD1 TRP A 511     -52.861  20.797   7.939  1.00  0.88           H  
ATOM   7885  HE1 TRP A 511     -52.695  18.408   6.846  1.00  0.88           H  
ATOM   7886  HE3 TRP A 511     -47.885  20.795   6.939  1.00  0.88           H  
ATOM   7887  HZ2 TRP A 511     -50.614  16.866   5.802  1.00  0.88           H  
ATOM   7888  HZ3 TRP A 511     -46.891  18.873   5.964  1.00  0.88           H  
ATOM   7889  HH2 TRP A 511     -48.235  16.883   5.385  1.00  0.88           H  
ATOM   7890  N   ILE A 512     -47.443  21.813   9.357  1.00  0.82           N  
ATOM   7891  CA  ILE A 512     -46.215  21.033   9.479  1.00  0.82           C  
ATOM   7892  C   ILE A 512     -45.886  20.712  10.933  1.00  0.82           C  
ATOM   7893  O   ILE A 512     -45.404  19.626  11.236  1.00  0.82           O  
ATOM   7894  CB  ILE A 512     -44.986  21.709   8.827  1.00  0.82           C  
ATOM   7895  CG1 ILE A 512     -45.107  21.751   7.281  1.00  0.82           C  
ATOM   7896  CG2 ILE A 512     -43.729  20.957   9.219  1.00  0.82           C  
ATOM   7897  CD1 ILE A 512     -44.053  22.624   6.636  1.00  0.82           C  
ATOM   7898  H   ILE A 512     -47.397  22.715   8.896  1.00  0.82           H  
ATOM   7899  HA  ILE A 512     -46.366  20.101   8.950  1.00  0.82           H  
ATOM   7900  HB  ILE A 512     -44.921  22.738   9.180  1.00  0.82           H  
ATOM   7901 1HG1 ILE A 512     -45.019  20.742   6.880  1.00  0.82           H  
ATOM   7902 2HG1 ILE A 512     -46.076  22.146   7.013  1.00  0.82           H  
ATOM   7903 1HG2 ILE A 512     -42.861  21.445   8.777  1.00  0.82           H  
ATOM   7904 2HG2 ILE A 512     -43.630  20.956  10.303  1.00  0.82           H  
ATOM   7905 3HG2 ILE A 512     -43.789  19.933   8.859  1.00  0.82           H  
ATOM   7906 1HD1 ILE A 512     -44.188  22.630   5.563  1.00  0.82           H  
ATOM   7907 2HD1 ILE A 512     -44.140  23.634   7.022  1.00  0.82           H  
ATOM   7908 3HD1 ILE A 512     -43.066  22.237   6.875  1.00  0.82           H  
ATOM   7909  N   SER A 513     -46.100  21.654  11.842  1.00  0.76           N  
ATOM   7910  CA  SER A 513     -45.778  21.413  13.239  1.00  0.76           C  
ATOM   7911  C   SER A 513     -46.589  20.268  13.885  1.00  0.76           C  
ATOM   7912  O   SER A 513     -46.182  19.744  14.924  1.00  0.76           O  
ATOM   7913  CB  SER A 513     -45.965  22.693  14.032  1.00  0.76           C  
ATOM   7914  OG  SER A 513     -47.326  23.065  14.174  1.00  0.76           O  
ATOM   7915  H   SER A 513     -46.472  22.562  11.565  1.00  0.76           H  
ATOM   7916  HA  SER A 513     -44.725  21.143  13.292  1.00  0.76           H  
ATOM   7917 1HB  SER A 513     -45.513  22.577  15.014  1.00  0.76           H  
ATOM   7918 2HB  SER A 513     -45.430  23.494  13.525  1.00  0.76           H  
ATOM   7919  HG  SER A 513     -47.770  22.968  13.300  1.00  0.76           H  
ATOM   7920  N   GLY A 514     -47.738  19.896  13.310  1.00  0.73           N  
ATOM   7921  CA  GLY A 514     -48.561  18.807  13.839  1.00  0.73           C  
ATOM   7922  C   GLY A 514     -49.635  19.332  14.789  1.00  0.73           C  
ATOM   7923  O   GLY A 514     -49.317  19.710  15.916  1.00  0.73           O  
ATOM   7924  H   GLY A 514     -48.037  20.338  12.438  1.00  0.73           H  
ATOM   7925 1HA  GLY A 514     -49.018  18.280  13.010  1.00  0.73           H  
ATOM   7926 2HA  GLY A 514     -47.929  18.087  14.354  1.00  0.73           H  
ATOM   7927  N   SER A 515     -50.897  19.313  14.371  1.00  0.70           N  
ATOM   7928  CA  SER A 515     -51.989  19.847  15.180  1.00  0.70           C  
ATOM   7929  C   SER A 515     -53.330  19.343  14.694  1.00  0.70           C  
ATOM   7930  O   SER A 515     -53.571  19.255  13.496  1.00  0.70           O  
ATOM   7931  CB  SER A 515     -51.993  21.368  15.155  1.00  0.70           C  
ATOM   7932  OG  SER A 515     -53.071  21.877  15.924  1.00  0.70           O  
ATOM   7933  H   SER A 515     -51.095  18.912  13.457  1.00  0.70           H  
ATOM   7934  HA  SER A 515     -51.857  19.511  16.208  1.00  0.70           H  
ATOM   7935 1HB  SER A 515     -51.049  21.739  15.563  1.00  0.70           H  
ATOM   7936 2HB  SER A 515     -52.064  21.727  14.127  1.00  0.70           H  
ATOM   7937  HG  SER A 515     -52.815  22.778  16.172  1.00  0.70           H  
ATOM   7938  N   THR A 516     -54.244  19.115  15.621  1.00  0.70           N  
ATOM   7939  CA  THR A 516     -55.567  18.668  15.238  1.00  0.70           C  
ATOM   7940  C   THR A 516     -56.541  19.840  15.242  1.00  0.70           C  
ATOM   7941  O   THR A 516     -57.725  19.675  14.955  1.00  0.70           O  
ATOM   7942  CB  THR A 516     -56.105  17.652  16.233  1.00  0.70           C  
ATOM   7943  OG1 THR A 516     -56.381  18.311  17.457  1.00  0.70           O  
ATOM   7944  CG2 THR A 516     -55.071  16.559  16.494  1.00  0.70           C  
ATOM   7945  H   THR A 516     -54.014  19.219  16.605  1.00  0.70           H  
ATOM   7946  HA  THR A 516     -55.533  18.236  14.238  1.00  0.70           H  
ATOM   7947  HB  THR A 516     -57.023  17.211  15.845  1.00  0.70           H  
ATOM   7948  HG1 THR A 516     -55.583  18.369  18.020  1.00  0.70           H  
ATOM   7949 1HG2 THR A 516     -55.467  15.868  17.204  1.00  0.70           H  
ATOM   7950 2HG2 THR A 516     -54.848  16.048  15.591  1.00  0.70           H  
ATOM   7951 3HG2 THR A 516     -54.162  17.005  16.896  1.00  0.70           H  
ATOM   7952  N   TYR A 517     -56.051  21.038  15.580  1.00  0.70           N  
ATOM   7953  CA  TYR A 517     -56.906  22.210  15.793  1.00  0.70           C  
ATOM   7954  C   TYR A 517     -57.933  22.461  14.681  1.00  0.70           C  
ATOM   7955  O   TYR A 517     -59.104  22.743  14.954  1.00  0.70           O  
ATOM   7956  CB  TYR A 517     -56.038  23.457  15.997  1.00  0.70           C  
ATOM   7957  CG  TYR A 517     -56.829  24.725  16.239  1.00  0.70           C  
ATOM   7958  CD1 TYR A 517     -57.332  24.998  17.506  1.00  0.70           C  
ATOM   7959  CD2 TYR A 517     -57.047  25.610  15.212  1.00  0.70           C  
ATOM   7960  CE1 TYR A 517     -58.050  26.151  17.734  1.00  0.70           C  
ATOM   7961  CE2 TYR A 517     -57.769  26.763  15.432  1.00  0.70           C  
ATOM   7962  CZ  TYR A 517     -58.270  27.037  16.688  1.00  0.70           C  
ATOM   7963  OH  TYR A 517     -58.993  28.190  16.905  1.00  0.70           O  
ATOM   7964  H   TYR A 517     -55.047  21.138  15.740  1.00  0.70           H  
ATOM   7965  HA  TYR A 517     -57.465  22.044  16.713  1.00  0.70           H  
ATOM   7966 1HB  TYR A 517     -55.379  23.300  16.856  1.00  0.70           H  
ATOM   7967 2HB  TYR A 517     -55.407  23.608  15.123  1.00  0.70           H  
ATOM   7968  HD1 TYR A 517     -57.163  24.300  18.317  1.00  0.70           H  
ATOM   7969  HD2 TYR A 517     -56.649  25.396  14.227  1.00  0.70           H  
ATOM   7970  HE1 TYR A 517     -58.443  26.358  18.726  1.00  0.70           H  
ATOM   7971  HE2 TYR A 517     -57.941  27.459  14.610  1.00  0.70           H  
ATOM   7972  HH  TYR A 517     -59.044  28.693  16.088  1.00  0.70           H  
ATOM   7973  N   ASN A 518     -57.514  22.365  13.429  1.00  0.73           N  
ATOM   7974  CA  ASN A 518     -58.415  22.669  12.326  1.00  0.73           C  
ATOM   7975  C   ASN A 518     -59.174  21.462  11.779  1.00  0.73           C  
ATOM   7976  O   ASN A 518     -59.806  21.574  10.732  1.00  0.73           O  
ATOM   7977  CB  ASN A 518     -57.651  23.327  11.196  1.00  0.73           C  
ATOM   7978  CG  ASN A 518     -57.234  24.744  11.495  1.00  0.73           C  
ATOM   7979  OD1 ASN A 518     -57.994  25.530  12.072  1.00  0.73           O  
ATOM   7980  ND2 ASN A 518     -56.028  25.087  11.117  1.00  0.73           N  
ATOM   7981  H   ASN A 518     -56.559  22.099  13.241  1.00  0.73           H  
ATOM   7982  HA  ASN A 518     -59.163  23.373  12.689  1.00  0.73           H  
ATOM   7983 1HB  ASN A 518     -56.759  22.739  10.975  1.00  0.73           H  
ATOM   7984 2HB  ASN A 518     -58.270  23.327  10.298  1.00  0.73           H  
ATOM   7985 1HD2 ASN A 518     -55.694  26.014  11.291  1.00  0.73           H  
ATOM   7986 2HD2 ASN A 518     -55.441  24.423  10.654  1.00  0.73           H  
ATOM   7987  N   ALA A 519     -59.105  20.301  12.441  1.00  0.75           N  
ATOM   7988  CA  ALA A 519     -59.834  19.147  11.919  1.00  0.75           C  
ATOM   7989  C   ALA A 519     -61.333  19.420  11.878  1.00  0.75           C  
ATOM   7990  O   ALA A 519     -61.914  19.896  12.856  1.00  0.75           O  
ATOM   7991  CB  ALA A 519     -59.588  17.910  12.772  1.00  0.75           C  
ATOM   7992  H   ALA A 519     -58.578  20.220  13.310  1.00  0.75           H  
ATOM   7993  HA  ALA A 519     -59.484  18.956  10.910  1.00  0.75           H  
ATOM   7994 1HB  ALA A 519     -60.131  17.067  12.346  1.00  0.75           H  
ATOM   7995 2HB  ALA A 519     -58.520  17.688  12.796  1.00  0.75           H  
ATOM   7996 3HB  ALA A 519     -59.941  18.096  13.782  1.00  0.75           H  
ATOM   7997  N   THR A 520     -61.983  19.009  10.795  1.00  0.78           N  
ATOM   7998  CA  THR A 520     -63.436  19.135  10.703  1.00  0.78           C  
ATOM   7999  C   THR A 520     -64.073  17.775  10.484  1.00  0.78           C  
ATOM   8000  O   THR A 520     -63.385  16.813  10.138  1.00  0.78           O  
ATOM   8001  CB  THR A 520     -63.853  20.061   9.553  1.00  0.78           C  
ATOM   8002  OG1 THR A 520     -63.498  19.452   8.302  1.00  0.78           O  
ATOM   8003  CG2 THR A 520     -63.144  21.389   9.664  1.00  0.78           C  
ATOM   8004  H   THR A 520     -61.433  18.690   9.995  1.00  0.78           H  
ATOM   8005  HA  THR A 520     -63.818  19.542  11.639  1.00  0.78           H  
ATOM   8006  HB  THR A 520     -64.929  20.215   9.586  1.00  0.78           H  
ATOM   8007  HG1 THR A 520     -62.548  19.591   8.153  1.00  0.78           H  
ATOM   8008 1HG2 THR A 520     -63.446  22.035   8.842  1.00  0.78           H  
ATOM   8009 2HG2 THR A 520     -63.399  21.860  10.612  1.00  0.78           H  
ATOM   8010 3HG2 THR A 520     -62.069  21.228   9.617  1.00  0.78           H  
ATOM   8011  N   ASP A 521     -65.399  17.702  10.606  1.00  0.80           N  
ATOM   8012  CA  ASP A 521     -66.101  16.434  10.426  1.00  0.80           C  
ATOM   8013  C   ASP A 521     -65.863  15.800   9.062  1.00  0.80           C  
ATOM   8014  O   ASP A 521     -65.771  14.580   8.951  1.00  0.80           O  
ATOM   8015  CB  ASP A 521     -67.608  16.630  10.596  1.00  0.80           C  
ATOM   8016  CG  ASP A 521     -68.044  16.868  12.020  1.00  0.80           C  
ATOM   8017  OD1 ASP A 521     -67.271  16.628  12.909  1.00  0.80           O  
ATOM   8018  OD2 ASP A 521     -69.154  17.299  12.209  1.00  0.80           O  
ATOM   8019  H   ASP A 521     -65.919  18.528  10.865  1.00  0.80           H  
ATOM   8020  HA  ASP A 521     -65.750  15.742  11.190  1.00  0.80           H  
ATOM   8021 1HB  ASP A 521     -67.933  17.473   9.987  1.00  0.80           H  
ATOM   8022 2HB  ASP A 521     -68.126  15.746  10.221  1.00  0.80           H  
ATOM   8023  N   ALA A 522     -65.784  16.609   8.007  1.00  0.81           N  
ATOM   8024  CA  ALA A 522     -65.566  16.040   6.681  1.00  0.81           C  
ATOM   8025  C   ALA A 522     -64.219  15.327   6.599  1.00  0.81           C  
ATOM   8026  O   ALA A 522     -64.094  14.257   5.997  1.00  0.81           O  
ATOM   8027  CB  ALA A 522     -65.638  17.124   5.633  1.00  0.81           C  
ATOM   8028  H   ALA A 522     -65.859  17.609   8.131  1.00  0.81           H  
ATOM   8029  HA  ALA A 522     -66.349  15.305   6.494  1.00  0.81           H  
ATOM   8030 1HB  ALA A 522     -65.502  16.674   4.656  1.00  0.81           H  
ATOM   8031 2HB  ALA A 522     -66.609  17.612   5.677  1.00  0.81           H  
ATOM   8032 3HB  ALA A 522     -64.852  17.859   5.815  1.00  0.81           H  
ATOM   8033  N   GLN A 523     -63.202  15.920   7.223  1.00  0.81           N  
ATOM   8034  CA  GLN A 523     -61.870  15.338   7.210  1.00  0.81           C  
ATOM   8035  C   GLN A 523     -61.833  14.088   8.043  1.00  0.81           C  
ATOM   8036  O   GLN A 523     -61.291  13.068   7.624  1.00  0.81           O  
ATOM   8037  CB  GLN A 523     -60.852  16.337   7.747  1.00  0.81           C  
ATOM   8038  CG  GLN A 523     -60.606  17.479   6.835  1.00  0.81           C  
ATOM   8039  CD  GLN A 523     -59.785  18.506   7.481  1.00  0.81           C  
ATOM   8040  OE1 GLN A 523     -60.129  18.971   8.574  1.00  0.81           O  
ATOM   8041  NE2 GLN A 523     -58.658  18.861   6.864  1.00  0.81           N  
ATOM   8042  H   GLN A 523     -63.365  16.784   7.726  1.00  0.81           H  
ATOM   8043  HA  GLN A 523     -61.613  15.075   6.186  1.00  0.81           H  
ATOM   8044 1HB  GLN A 523     -61.199  16.727   8.703  1.00  0.81           H  
ATOM   8045 2HB  GLN A 523     -59.904  15.830   7.924  1.00  0.81           H  
ATOM   8046 1HG  GLN A 523     -60.080  17.124   5.953  1.00  0.81           H  
ATOM   8047 2HG  GLN A 523     -61.564  17.922   6.552  1.00  0.81           H  
ATOM   8048 1HE2 GLN A 523     -58.049  19.543   7.282  1.00  0.81           H  
ATOM   8049 2HE2 GLN A 523     -58.391  18.424   6.004  1.00  0.81           H  
ATOM   8050  N   VAL A 524     -62.462  14.155   9.205  1.00  0.80           N  
ATOM   8051  CA  VAL A 524     -62.488  13.055  10.145  1.00  0.80           C  
ATOM   8052  C   VAL A 524     -63.238  11.863   9.583  1.00  0.80           C  
ATOM   8053  O   VAL A 524     -62.782  10.727   9.697  1.00  0.80           O  
ATOM   8054  CB  VAL A 524     -63.088  13.541  11.457  1.00  0.80           C  
ATOM   8055  CG1 VAL A 524     -63.327  12.414  12.400  1.00  0.80           C  
ATOM   8056  CG2 VAL A 524     -62.119  14.512  12.088  1.00  0.80           C  
ATOM   8057  H   VAL A 524     -62.913  15.032   9.469  1.00  0.80           H  
ATOM   8058  HA  VAL A 524     -61.459  12.758  10.346  1.00  0.80           H  
ATOM   8059  HB  VAL A 524     -64.038  14.028  11.253  1.00  0.80           H  
ATOM   8060 1HG1 VAL A 524     -63.758  12.811  13.308  1.00  0.80           H  
ATOM   8061 2HG1 VAL A 524     -64.020  11.702  11.951  1.00  0.80           H  
ATOM   8062 3HG1 VAL A 524     -62.381  11.927  12.621  1.00  0.80           H  
ATOM   8063 1HG2 VAL A 524     -62.536  14.872  13.003  1.00  0.80           H  
ATOM   8064 2HG2 VAL A 524     -61.187  13.998  12.287  1.00  0.80           H  
ATOM   8065 3HG2 VAL A 524     -61.935  15.347  11.423  1.00  0.80           H  
ATOM   8066  N   TRP A 525     -64.376  12.111   8.945  1.00  0.78           N  
ATOM   8067  CA  TRP A 525     -65.150  11.047   8.329  1.00  0.78           C  
ATOM   8068  C   TRP A 525     -64.310  10.360   7.250  1.00  0.78           C  
ATOM   8069  O   TRP A 525     -64.189   9.130   7.240  1.00  0.78           O  
ATOM   8070  CB  TRP A 525     -66.444  11.644   7.761  1.00  0.78           C  
ATOM   8071  CG  TRP A 525     -67.400  10.693   7.081  1.00  0.78           C  
ATOM   8072  CD1 TRP A 525     -68.346   9.915   7.682  1.00  0.78           C  
ATOM   8073  CD2 TRP A 525     -67.542  10.466   5.661  1.00  0.78           C  
ATOM   8074  NE1 TRP A 525     -69.055   9.216   6.737  1.00  0.78           N  
ATOM   8075  CE2 TRP A 525     -68.579   9.545   5.495  1.00  0.78           C  
ATOM   8076  CE3 TRP A 525     -66.894  10.968   4.544  1.00  0.78           C  
ATOM   8077  CZ2 TRP A 525     -68.976   9.109   4.238  1.00  0.78           C  
ATOM   8078  CZ3 TRP A 525     -67.281  10.536   3.285  1.00  0.78           C  
ATOM   8079  CH2 TRP A 525     -68.298   9.628   3.135  1.00  0.78           C  
ATOM   8080  H   TRP A 525     -64.732  13.064   8.891  1.00  0.78           H  
ATOM   8081  HA  TRP A 525     -65.407  10.315   9.092  1.00  0.78           H  
ATOM   8082 1HB  TRP A 525     -66.984  12.141   8.568  1.00  0.78           H  
ATOM   8083 2HB  TRP A 525     -66.179  12.423   7.041  1.00  0.78           H  
ATOM   8084  HD1 TRP A 525     -68.517   9.861   8.756  1.00  0.78           H  
ATOM   8085  HE1 TRP A 525     -69.810   8.571   6.924  1.00  0.78           H  
ATOM   8086  HE3 TRP A 525     -66.103  11.683   4.669  1.00  0.78           H  
ATOM   8087  HZ2 TRP A 525     -69.784   8.389   4.102  1.00  0.78           H  
ATOM   8088  HZ3 TRP A 525     -66.760  10.938   2.417  1.00  0.78           H  
ATOM   8089  HH2 TRP A 525     -68.580   9.308   2.132  1.00  0.78           H  
ATOM   8090  N   ARG A 526     -63.667  11.147   6.372  1.00  0.76           N  
ATOM   8091  CA  ARG A 526     -62.842  10.554   5.322  1.00  0.76           C  
ATOM   8092  C   ARG A 526     -61.622   9.825   5.898  1.00  0.76           C  
ATOM   8093  O   ARG A 526     -61.276   8.732   5.439  1.00  0.76           O  
ATOM   8094  CB  ARG A 526     -62.378  11.632   4.347  1.00  0.76           C  
ATOM   8095  CG  ARG A 526     -63.491  12.205   3.487  1.00  0.76           C  
ATOM   8096  CD  ARG A 526     -63.042  13.280   2.585  1.00  0.76           C  
ATOM   8097  NE  ARG A 526     -64.166  13.832   1.834  1.00  0.76           N  
ATOM   8098  CZ  ARG A 526     -64.078  14.781   0.886  1.00  0.76           C  
ATOM   8099  NH1 ARG A 526     -62.913  15.269   0.547  1.00  0.76           N  
ATOM   8100  NH2 ARG A 526     -65.171  15.221   0.290  1.00  0.76           N  
ATOM   8101  H   ARG A 526     -63.771  12.165   6.406  1.00  0.76           H  
ATOM   8102  HA  ARG A 526     -63.452   9.833   4.777  1.00  0.76           H  
ATOM   8103 1HB  ARG A 526     -61.940  12.461   4.910  1.00  0.76           H  
ATOM   8104 2HB  ARG A 526     -61.607  11.233   3.691  1.00  0.76           H  
ATOM   8105 1HG  ARG A 526     -63.942  11.413   2.892  1.00  0.76           H  
ATOM   8106 2HG  ARG A 526     -64.234  12.637   4.136  1.00  0.76           H  
ATOM   8107 1HD  ARG A 526     -62.606  14.081   3.182  1.00  0.76           H  
ATOM   8108 2HD  ARG A 526     -62.305  12.901   1.881  1.00  0.76           H  
ATOM   8109  HE  ARG A 526     -65.088  13.485   2.061  1.00  0.76           H  
ATOM   8110 1HH1 ARG A 526     -62.076  14.930   0.997  1.00  0.76           H  
ATOM   8111 2HH1 ARG A 526     -62.856  15.978  -0.168  1.00  0.76           H  
ATOM   8112 1HH2 ARG A 526     -66.074  14.845   0.547  1.00  0.76           H  
ATOM   8113 2HH2 ARG A 526     -65.107  15.932  -0.424  1.00  0.76           H  
ATOM   8114  N   THR A 527     -61.014  10.404   6.944  1.00  0.74           N  
ATOM   8115  CA  THR A 527     -59.840   9.853   7.611  1.00  0.74           C  
ATOM   8116  C   THR A 527     -60.197   8.514   8.209  1.00  0.74           C  
ATOM   8117  O   THR A 527     -59.456   7.543   8.063  1.00  0.74           O  
ATOM   8118  CB  THR A 527     -59.374  10.787   8.746  1.00  0.74           C  
ATOM   8119  OG1 THR A 527     -59.025  12.063   8.205  1.00  0.74           O  
ATOM   8120  CG2 THR A 527     -58.201  10.228   9.500  1.00  0.74           C  
ATOM   8121  H   THR A 527     -61.356  11.301   7.272  1.00  0.74           H  
ATOM   8122  HA  THR A 527     -59.039   9.718   6.884  1.00  0.74           H  
ATOM   8123  HB  THR A 527     -60.197  10.915   9.437  1.00  0.74           H  
ATOM   8124  HG1 THR A 527     -59.807  12.438   7.756  1.00  0.74           H  
ATOM   8125 1HG2 THR A 527     -57.923  10.914  10.300  1.00  0.74           H  
ATOM   8126 2HG2 THR A 527     -58.464   9.259   9.922  1.00  0.74           H  
ATOM   8127 3HG2 THR A 527     -57.384  10.123   8.829  1.00  0.74           H  
ATOM   8128  N   GLY A 528     -61.351   8.477   8.872  1.00  0.73           N  
ATOM   8129  CA  GLY A 528     -61.890   7.301   9.520  1.00  0.73           C  
ATOM   8130  C   GLY A 528     -62.080   6.186   8.516  1.00  0.73           C  
ATOM   8131  O   GLY A 528     -61.577   5.086   8.713  1.00  0.73           O  
ATOM   8132  H   GLY A 528     -61.892   9.333   8.951  1.00  0.73           H  
ATOM   8133 1HA  GLY A 528     -61.219   6.981  10.316  1.00  0.73           H  
ATOM   8134 2HA  GLY A 528     -62.846   7.554   9.978  1.00  0.73           H  
ATOM   8135  N   ILE A 529     -62.768   6.469   7.412  1.00  0.72           N  
ATOM   8136  CA  ILE A 529     -63.010   5.438   6.412  1.00  0.72           C  
ATOM   8137  C   ILE A 529     -61.719   4.894   5.821  1.00  0.72           C  
ATOM   8138  O   ILE A 529     -61.541   3.674   5.735  1.00  0.72           O  
ATOM   8139  CB  ILE A 529     -63.885   5.987   5.283  1.00  0.72           C  
ATOM   8140  CG1 ILE A 529     -65.281   6.251   5.823  1.00  0.72           C  
ATOM   8141  CG2 ILE A 529     -63.911   5.003   4.113  1.00  0.72           C  
ATOM   8142  CD1 ILE A 529     -66.127   7.053   4.913  1.00  0.72           C  
ATOM   8143  H   ILE A 529     -63.159   7.407   7.285  1.00  0.72           H  
ATOM   8144  HA  ILE A 529     -63.537   4.616   6.890  1.00  0.72           H  
ATOM   8145  HB  ILE A 529     -63.480   6.946   4.948  1.00  0.72           H  
ATOM   8146 1HG1 ILE A 529     -65.773   5.299   6.003  1.00  0.72           H  
ATOM   8147 2HG1 ILE A 529     -65.200   6.786   6.770  1.00  0.72           H  
ATOM   8148 1HG2 ILE A 529     -64.531   5.405   3.314  1.00  0.72           H  
ATOM   8149 2HG2 ILE A 529     -62.899   4.851   3.741  1.00  0.72           H  
ATOM   8150 3HG2 ILE A 529     -64.321   4.049   4.445  1.00  0.72           H  
ATOM   8151 1HD1 ILE A 529     -67.094   7.186   5.376  1.00  0.72           H  
ATOM   8152 2HD1 ILE A 529     -65.658   8.024   4.746  1.00  0.72           H  
ATOM   8153 3HD1 ILE A 529     -66.246   6.537   3.965  1.00  0.72           H  
ATOM   8154  N   VAL A 530     -60.796   5.774   5.442  1.00  0.71           N  
ATOM   8155  CA  VAL A 530     -59.547   5.292   4.880  1.00  0.71           C  
ATOM   8156  C   VAL A 530     -58.779   4.492   5.918  1.00  0.71           C  
ATOM   8157  O   VAL A 530     -58.251   3.418   5.617  1.00  0.71           O  
ATOM   8158  CB  VAL A 530     -58.706   6.443   4.342  1.00  0.71           C  
ATOM   8159  CG1 VAL A 530     -57.341   5.931   3.949  1.00  0.71           C  
ATOM   8160  CG2 VAL A 530     -59.416   7.057   3.148  1.00  0.71           C  
ATOM   8161  H   VAL A 530     -60.966   6.778   5.533  1.00  0.71           H  
ATOM   8162  HA  VAL A 530     -59.780   4.632   4.046  1.00  0.71           H  
ATOM   8163  HB  VAL A 530     -58.583   7.199   5.121  1.00  0.71           H  
ATOM   8164 1HG1 VAL A 530     -56.744   6.755   3.568  1.00  0.71           H  
ATOM   8165 2HG1 VAL A 530     -56.860   5.510   4.824  1.00  0.71           H  
ATOM   8166 3HG1 VAL A 530     -57.439   5.169   3.180  1.00  0.71           H  
ATOM   8167 1HG2 VAL A 530     -58.825   7.886   2.762  1.00  0.71           H  
ATOM   8168 2HG2 VAL A 530     -59.541   6.303   2.372  1.00  0.71           H  
ATOM   8169 3HG2 VAL A 530     -60.395   7.422   3.458  1.00  0.71           H  
ATOM   8170  N   MET A 531     -58.736   4.993   7.155  1.00  0.70           N  
ATOM   8171  CA  MET A 531     -58.076   4.283   8.227  1.00  0.70           C  
ATOM   8172  C   MET A 531     -58.639   2.895   8.388  1.00  0.70           C  
ATOM   8173  O   MET A 531     -57.886   1.929   8.407  1.00  0.70           O  
ATOM   8174  CB  MET A 531     -58.256   5.009   9.548  1.00  0.70           C  
ATOM   8175  CG  MET A 531     -57.713   4.248  10.686  1.00  0.70           C  
ATOM   8176  SD  MET A 531     -57.999   4.991  12.274  1.00  0.70           S  
ATOM   8177  CE  MET A 531     -59.732   4.616  12.435  1.00  0.70           C  
ATOM   8178  H   MET A 531     -59.172   5.886   7.368  1.00  0.70           H  
ATOM   8179  HA  MET A 531     -57.016   4.199   7.991  1.00  0.70           H  
ATOM   8180 1HB  MET A 531     -57.803   5.989   9.508  1.00  0.70           H  
ATOM   8181 2HB  MET A 531     -59.310   5.160   9.737  1.00  0.70           H  
ATOM   8182 1HG  MET A 531     -58.250   3.322  10.666  1.00  0.70           H  
ATOM   8183 2HG  MET A 531     -56.683   4.023  10.566  1.00  0.70           H  
ATOM   8184 1HE  MET A 531     -60.098   4.981  13.385  1.00  0.70           H  
ATOM   8185 2HE  MET A 531     -60.285   5.087  11.619  1.00  0.70           H  
ATOM   8186 3HE  MET A 531     -59.874   3.537  12.388  1.00  0.70           H  
ATOM   8187  N   VAL A 532     -59.962   2.779   8.447  1.00  0.70           N  
ATOM   8188  CA  VAL A 532     -60.595   1.490   8.636  1.00  0.70           C  
ATOM   8189  C   VAL A 532     -60.267   0.527   7.519  1.00  0.70           C  
ATOM   8190  O   VAL A 532     -59.991  -0.640   7.786  1.00  0.70           O  
ATOM   8191  CB  VAL A 532     -62.110   1.632   8.800  1.00  0.70           C  
ATOM   8192  CG1 VAL A 532     -62.762   0.255   8.749  1.00  0.70           C  
ATOM   8193  CG2 VAL A 532     -62.400   2.283  10.157  1.00  0.70           C  
ATOM   8194  H   VAL A 532     -60.542   3.615   8.397  1.00  0.70           H  
ATOM   8195  HA  VAL A 532     -60.214   1.072   9.566  1.00  0.70           H  
ATOM   8196  HB  VAL A 532     -62.511   2.247   7.989  1.00  0.70           H  
ATOM   8197 1HG1 VAL A 532     -63.839   0.360   8.871  1.00  0.70           H  
ATOM   8198 2HG1 VAL A 532     -62.548  -0.211   7.786  1.00  0.70           H  
ATOM   8199 3HG1 VAL A 532     -62.365  -0.368   9.550  1.00  0.70           H  
ATOM   8200 1HG2 VAL A 532     -63.475   2.390  10.287  1.00  0.70           H  
ATOM   8201 2HG2 VAL A 532     -61.996   1.656  10.952  1.00  0.70           H  
ATOM   8202 3HG2 VAL A 532     -61.934   3.256  10.208  1.00  0.70           H  
ATOM   8203  N   ILE A 533     -60.266   0.988   6.274  1.00  0.70           N  
ATOM   8204  CA  ILE A 533     -59.921   0.092   5.182  1.00  0.70           C  
ATOM   8205  C   ILE A 533     -58.493  -0.424   5.347  1.00  0.70           C  
ATOM   8206  O   ILE A 533     -58.237  -1.629   5.265  1.00  0.70           O  
ATOM   8207  CB  ILE A 533     -60.035   0.821   3.837  1.00  0.70           C  
ATOM   8208  CG1 ILE A 533     -61.510   1.143   3.546  1.00  0.70           C  
ATOM   8209  CG2 ILE A 533     -59.411  -0.031   2.728  1.00  0.70           C  
ATOM   8210  CD1 ILE A 533     -61.700   2.128   2.417  1.00  0.70           C  
ATOM   8211  H   ILE A 533     -60.520   1.962   6.086  1.00  0.70           H  
ATOM   8212  HA  ILE A 533     -60.604  -0.754   5.193  1.00  0.70           H  
ATOM   8213  HB  ILE A 533     -59.505   1.775   3.902  1.00  0.70           H  
ATOM   8214 1HG1 ILE A 533     -62.027   0.221   3.291  1.00  0.70           H  
ATOM   8215 2HG1 ILE A 533     -61.964   1.557   4.445  1.00  0.70           H  
ATOM   8216 1HG2 ILE A 533     -59.484   0.500   1.780  1.00  0.70           H  
ATOM   8217 2HG2 ILE A 533     -58.363  -0.218   2.956  1.00  0.70           H  
ATOM   8218 3HG2 ILE A 533     -59.941  -0.980   2.655  1.00  0.70           H  
ATOM   8219 1HD1 ILE A 533     -62.764   2.310   2.269  1.00  0.70           H  
ATOM   8220 2HD1 ILE A 533     -61.204   3.066   2.672  1.00  0.70           H  
ATOM   8221 3HD1 ILE A 533     -61.270   1.725   1.503  1.00  0.70           H  
ATOM   8222  N   LEU A 534     -57.563   0.477   5.622  1.00  0.71           N  
ATOM   8223  CA  LEU A 534     -56.173   0.088   5.774  1.00  0.71           C  
ATOM   8224  C   LEU A 534     -55.977  -0.828   6.980  1.00  0.71           C  
ATOM   8225  O   LEU A 534     -55.191  -1.787   6.927  1.00  0.71           O  
ATOM   8226  CB  LEU A 534     -55.359   1.349   5.927  1.00  0.71           C  
ATOM   8227  CG  LEU A 534     -55.317   2.224   4.701  1.00  0.71           C  
ATOM   8228  CD1 LEU A 534     -54.709   3.530   5.075  1.00  0.71           C  
ATOM   8229  CD2 LEU A 534     -54.514   1.534   3.623  1.00  0.71           C  
ATOM   8230  H   LEU A 534     -57.822   1.464   5.706  1.00  0.71           H  
ATOM   8231  HA  LEU A 534     -55.862  -0.443   4.876  1.00  0.71           H  
ATOM   8232 1HB  LEU A 534     -55.783   1.936   6.741  1.00  0.71           H  
ATOM   8233 2HB  LEU A 534     -54.343   1.071   6.173  1.00  0.71           H  
ATOM   8234  HG  LEU A 534     -56.330   2.405   4.344  1.00  0.71           H  
ATOM   8235 1HD1 LEU A 534     -54.683   4.187   4.220  1.00  0.71           H  
ATOM   8236 2HD1 LEU A 534     -55.306   3.993   5.863  1.00  0.71           H  
ATOM   8237 3HD1 LEU A 534     -53.724   3.349   5.426  1.00  0.71           H  
ATOM   8238 1HD2 LEU A 534     -54.481   2.160   2.735  1.00  0.71           H  
ATOM   8239 2HD2 LEU A 534     -53.499   1.357   3.988  1.00  0.71           H  
ATOM   8240 3HD2 LEU A 534     -54.983   0.582   3.376  1.00  0.71           H  
ATOM   8241  N   LEU A 535     -56.707  -0.546   8.063  1.00  0.73           N  
ATOM   8242  CA  LEU A 535     -56.624  -1.349   9.267  1.00  0.73           C  
ATOM   8243  C   LEU A 535     -57.282  -2.691   9.052  1.00  0.73           C  
ATOM   8244  O   LEU A 535     -56.888  -3.657   9.676  1.00  0.73           O  
ATOM   8245  CB  LEU A 535     -57.279  -0.670  10.464  1.00  0.73           C  
ATOM   8246  CG  LEU A 535     -56.607   0.584  10.974  1.00  0.73           C  
ATOM   8247  CD1 LEU A 535     -57.443   1.120  12.083  1.00  0.73           C  
ATOM   8248  CD2 LEU A 535     -55.204   0.293  11.402  1.00  0.73           C  
ATOM   8249  H   LEU A 535     -57.321   0.262   8.057  1.00  0.73           H  
ATOM   8250  HA  LEU A 535     -55.574  -1.513   9.500  1.00  0.73           H  
ATOM   8251 1HB  LEU A 535     -58.296  -0.402  10.178  1.00  0.73           H  
ATOM   8252 2HB  LEU A 535     -57.331  -1.382  11.284  1.00  0.73           H  
ATOM   8253  HG  LEU A 535     -56.569   1.317  10.199  1.00  0.73           H  
ATOM   8254 1HD1 LEU A 535     -57.003   2.021  12.433  1.00  0.73           H  
ATOM   8255 2HD1 LEU A 535     -58.447   1.320  11.717  1.00  0.73           H  
ATOM   8256 3HD1 LEU A 535     -57.492   0.393  12.889  1.00  0.73           H  
ATOM   8257 1HD2 LEU A 535     -54.738   1.213  11.764  1.00  0.73           H  
ATOM   8258 2HD2 LEU A 535     -55.220  -0.451  12.195  1.00  0.73           H  
ATOM   8259 3HD2 LEU A 535     -54.637  -0.090  10.552  1.00  0.73           H  
ATOM   8260  N   ALA A 536     -58.323  -2.756   8.216  1.00  0.77           N  
ATOM   8261  CA  ALA A 536     -58.980  -4.017   7.890  1.00  0.77           C  
ATOM   8262  C   ALA A 536     -58.012  -4.938   7.151  1.00  0.77           C  
ATOM   8263  O   ALA A 536     -57.996  -6.149   7.368  1.00  0.77           O  
ATOM   8264  CB  ALA A 536     -60.218  -3.772   7.046  1.00  0.77           C  
ATOM   8265  H   ALA A 536     -58.674  -1.909   7.778  1.00  0.77           H  
ATOM   8266  HA  ALA A 536     -59.270  -4.500   8.821  1.00  0.77           H  
ATOM   8267 1HB  ALA A 536     -60.703  -4.720   6.829  1.00  0.77           H  
ATOM   8268 2HB  ALA A 536     -60.905  -3.125   7.591  1.00  0.77           H  
ATOM   8269 3HB  ALA A 536     -59.931  -3.290   6.117  1.00  0.77           H  
ATOM   8270  N   ILE A 537     -57.183  -4.345   6.284  1.00  0.81           N  
ATOM   8271  CA  ILE A 537     -56.203  -5.098   5.509  1.00  0.81           C  
ATOM   8272  C   ILE A 537     -55.019  -5.537   6.359  1.00  0.81           C  
ATOM   8273  O   ILE A 537     -54.583  -6.689   6.304  1.00  0.81           O  
ATOM   8274  CB  ILE A 537     -55.655  -4.279   4.346  1.00  0.81           C  
ATOM   8275  CG1 ILE A 537     -56.758  -3.967   3.341  1.00  0.81           C  
ATOM   8276  CG2 ILE A 537     -54.559  -5.101   3.694  1.00  0.81           C  
ATOM   8277  CD1 ILE A 537     -56.363  -2.908   2.332  1.00  0.81           C  
ATOM   8278  H   ILE A 537     -57.280  -3.340   6.128  1.00  0.81           H  
ATOM   8279  HA  ILE A 537     -56.689  -5.982   5.116  1.00  0.81           H  
ATOM   8280  HB  ILE A 537     -55.250  -3.331   4.709  1.00  0.81           H  
ATOM   8281 1HG1 ILE A 537     -57.017  -4.879   2.806  1.00  0.81           H  
ATOM   8282 2HG1 ILE A 537     -57.639  -3.621   3.879  1.00  0.81           H  
ATOM   8283 1HG2 ILE A 537     -54.138  -4.555   2.860  1.00  0.81           H  
ATOM   8284 2HG2 ILE A 537     -53.784  -5.304   4.428  1.00  0.81           H  
ATOM   8285 3HG2 ILE A 537     -54.973  -6.044   3.338  1.00  0.81           H  
ATOM   8286 1HD1 ILE A 537     -57.193  -2.730   1.649  1.00  0.81           H  
ATOM   8287 2HD1 ILE A 537     -56.123  -1.984   2.860  1.00  0.81           H  
ATOM   8288 3HD1 ILE A 537     -55.495  -3.243   1.771  1.00  0.81           H  
ATOM   8289  N   THR A 538     -54.497  -4.611   7.155  1.00  0.85           N  
ATOM   8290  CA  THR A 538     -53.368  -4.888   8.023  1.00  0.85           C  
ATOM   8291  C   THR A 538     -53.353  -6.323   8.636  1.00  0.85           C  
ATOM   8292  O   THR A 538     -52.390  -7.039   8.395  1.00  0.85           O  
ATOM   8293  CB  THR A 538     -53.215  -3.788   9.092  1.00  0.85           C  
ATOM   8294  OG1 THR A 538     -52.993  -2.517   8.451  1.00  0.85           O  
ATOM   8295  CG2 THR A 538     -52.069  -4.113   9.965  1.00  0.85           C  
ATOM   8296  H   THR A 538     -54.886  -3.668   7.148  1.00  0.85           H  
ATOM   8297  HA  THR A 538     -52.472  -4.814   7.406  1.00  0.85           H  
ATOM   8298  HB  THR A 538     -54.110  -3.707   9.681  1.00  0.85           H  
ATOM   8299  HG1 THR A 538     -53.698  -2.359   7.776  1.00  0.85           H  
ATOM   8300 1HG2 THR A 538     -51.957  -3.347  10.712  1.00  0.85           H  
ATOM   8301 2HG2 THR A 538     -52.269  -5.067  10.442  1.00  0.85           H  
ATOM   8302 3HG2 THR A 538     -51.155  -4.183   9.375  1.00  0.85           H  
ATOM   8303  N   PRO A 539     -54.350  -6.811   9.431  1.00  0.89           N  
ATOM   8304  CA  PRO A 539     -54.358  -8.133  10.028  1.00  0.89           C  
ATOM   8305  C   PRO A 539     -54.388  -9.243   8.984  1.00  0.89           C  
ATOM   8306  O   PRO A 539     -53.970 -10.361   9.264  1.00  0.89           O  
ATOM   8307  CB  PRO A 539     -55.635  -8.132  10.874  1.00  0.89           C  
ATOM   8308  CG  PRO A 539     -56.480  -7.106  10.244  1.00  0.89           C  
ATOM   8309  CD  PRO A 539     -55.518  -6.064   9.759  1.00  0.89           C  
ATOM   8310  HA  PRO A 539     -53.474  -8.231  10.671  1.00  0.89           H  
ATOM   8311 1HB  PRO A 539     -56.099  -9.129  10.856  1.00  0.89           H  
ATOM   8312 2HB  PRO A 539     -55.397  -7.904  11.923  1.00  0.89           H  
ATOM   8313 1HG  PRO A 539     -57.062  -7.543   9.415  1.00  0.89           H  
ATOM   8314 2HG  PRO A 539     -57.206  -6.699  10.959  1.00  0.89           H  
ATOM   8315 1HD  PRO A 539     -55.954  -5.637   8.908  1.00  0.89           H  
ATOM   8316 2HD  PRO A 539     -55.321  -5.346  10.556  1.00  0.89           H  
ATOM   8317  N   LEU A 540     -54.809  -8.965   7.749  1.00  0.92           N  
ATOM   8318  CA  LEU A 540     -54.829 -10.026   6.748  1.00  0.92           C  
ATOM   8319  C   LEU A 540     -53.389 -10.341   6.378  1.00  0.92           C  
ATOM   8320  O   LEU A 540     -53.054 -11.445   5.942  1.00  0.92           O  
ATOM   8321  CB  LEU A 540     -55.585  -9.592   5.488  1.00  0.92           C  
ATOM   8322  CG  LEU A 540     -57.072  -9.312   5.673  1.00  0.92           C  
ATOM   8323  CD1 LEU A 540     -57.646  -8.812   4.355  1.00  0.92           C  
ATOM   8324  CD2 LEU A 540     -57.777 -10.572   6.160  1.00  0.92           C  
ATOM   8325  H   LEU A 540     -55.100  -8.033   7.472  1.00  0.92           H  
ATOM   8326  HA  LEU A 540     -55.296 -10.913   7.169  1.00  0.92           H  
ATOM   8327 1HB  LEU A 540     -55.119  -8.701   5.085  1.00  0.92           H  
ATOM   8328 2HB  LEU A 540     -55.491 -10.382   4.747  1.00  0.92           H  
ATOM   8329  HG  LEU A 540     -57.198  -8.515   6.415  1.00  0.92           H  
ATOM   8330 1HD1 LEU A 540     -58.704  -8.586   4.484  1.00  0.92           H  
ATOM   8331 2HD1 LEU A 540     -57.121  -7.918   4.043  1.00  0.92           H  
ATOM   8332 3HD1 LEU A 540     -57.528  -9.581   3.596  1.00  0.92           H  
ATOM   8333 1HD2 LEU A 540     -58.840 -10.363   6.298  1.00  0.92           H  
ATOM   8334 2HD2 LEU A 540     -57.656 -11.368   5.424  1.00  0.92           H  
ATOM   8335 3HD2 LEU A 540     -57.341 -10.883   7.109  1.00  0.92           H  
ATOM   8336  N   CYS A 541     -52.537  -9.341   6.575  1.00  0.93           N  
ATOM   8337  CA  CYS A 541     -51.132  -9.394   6.263  1.00  0.93           C  
ATOM   8338  C   CYS A 541     -50.297  -9.774   7.499  1.00  0.93           C  
ATOM   8339  O   CYS A 541     -49.061  -9.771   7.444  1.00  0.93           O  
ATOM   8340  CB  CYS A 541     -50.691  -8.021   5.786  1.00  0.93           C  
ATOM   8341  SG  CYS A 541     -51.528  -7.451   4.296  1.00  0.93           S  
ATOM   8342  H   CYS A 541     -52.895  -8.456   6.952  1.00  0.93           H  
ATOM   8343  HA  CYS A 541     -50.971 -10.130   5.475  1.00  0.93           H  
ATOM   8344 1HB  CYS A 541     -50.821  -7.279   6.566  1.00  0.93           H  
ATOM   8345 2HB  CYS A 541     -49.657  -8.091   5.568  1.00  0.93           H  
ATOM   8346  HG  CYS A 541     -51.146  -8.477   3.535  1.00  0.93           H  
ATOM   8347  N   ARG A 542     -50.959 -10.100   8.627  1.00  0.93           N  
ATOM   8348  CA  ARG A 542     -50.234 -10.415   9.859  1.00  0.93           C  
ATOM   8349  C   ARG A 542     -49.294 -11.600   9.701  1.00  0.93           C  
ATOM   8350  O   ARG A 542     -48.275 -11.685  10.386  1.00  0.93           O  
ATOM   8351  CB  ARG A 542     -51.198 -10.726  10.993  1.00  0.93           C  
ATOM   8352  CG  ARG A 542     -51.993 -12.054  10.844  1.00  0.93           C  
ATOM   8353  CD  ARG A 542     -53.106 -12.135  11.829  1.00  0.93           C  
ATOM   8354  NE  ARG A 542     -53.850 -13.390  11.761  1.00  0.93           N  
ATOM   8355  CZ  ARG A 542     -54.838 -13.646  10.886  1.00  0.93           C  
ATOM   8356  NH1 ARG A 542     -55.161 -12.744   9.996  1.00  0.93           N  
ATOM   8357  NH2 ARG A 542     -55.480 -14.805  10.925  1.00  0.93           N  
ATOM   8358  H   ARG A 542     -51.979 -10.126   8.646  1.00  0.93           H  
ATOM   8359  HA  ARG A 542     -49.650  -9.539  10.140  1.00  0.93           H  
ATOM   8360 1HB  ARG A 542     -50.646 -10.781  11.930  1.00  0.93           H  
ATOM   8361 2HB  ARG A 542     -51.918  -9.924  11.089  1.00  0.93           H  
ATOM   8362 1HG  ARG A 542     -52.399 -12.145   9.839  1.00  0.93           H  
ATOM   8363 2HG  ARG A 542     -51.327 -12.892  11.041  1.00  0.93           H  
ATOM   8364 1HD  ARG A 542     -52.703 -12.051  12.808  1.00  0.93           H  
ATOM   8365 2HD  ARG A 542     -53.804 -11.316  11.658  1.00  0.93           H  
ATOM   8366  HE  ARG A 542     -53.626 -14.103  12.437  1.00  0.93           H  
ATOM   8367 1HH1 ARG A 542     -54.636 -11.855   9.961  1.00  0.93           H  
ATOM   8368 2HH1 ARG A 542     -55.896 -12.921   9.333  1.00  0.93           H  
ATOM   8369 1HH2 ARG A 542     -55.228 -15.500  11.614  1.00  0.93           H  
ATOM   8370 2HH2 ARG A 542     -56.220 -14.992  10.266  1.00  0.93           H  
ATOM   8371  N   ARG A 543     -49.610 -12.534   8.802  1.00  0.93           N  
ATOM   8372  CA  ARG A 543     -48.727 -13.674   8.615  1.00  0.93           C  
ATOM   8373  C   ARG A 543     -47.398 -13.208   8.062  1.00  0.93           C  
ATOM   8374  O   ARG A 543     -46.331 -13.626   8.521  1.00  0.93           O  
ATOM   8375  CB  ARG A 543     -49.324 -14.700   7.672  1.00  0.93           C  
ATOM   8376  CG  ARG A 543     -48.445 -15.927   7.481  1.00  0.93           C  
ATOM   8377  CD  ARG A 543     -49.078 -16.973   6.652  1.00  0.93           C  
ATOM   8378  NE  ARG A 543     -48.194 -18.117   6.484  1.00  0.93           N  
ATOM   8379  CZ  ARG A 543     -48.465 -19.195   5.724  1.00  0.93           C  
ATOM   8380  NH1 ARG A 543     -49.599 -19.268   5.064  1.00  0.93           N  
ATOM   8381  NH2 ARG A 543     -47.586 -20.178   5.640  1.00  0.93           N  
ATOM   8382  H   ARG A 543     -50.456 -12.445   8.256  1.00  0.93           H  
ATOM   8383  HA  ARG A 543     -48.557 -14.149   9.582  1.00  0.93           H  
ATOM   8384 1HB  ARG A 543     -50.293 -15.028   8.047  1.00  0.93           H  
ATOM   8385 2HB  ARG A 543     -49.484 -14.248   6.691  1.00  0.93           H  
ATOM   8386 1HG  ARG A 543     -47.538 -15.615   6.972  1.00  0.93           H  
ATOM   8387 2HG  ARG A 543     -48.190 -16.355   8.450  1.00  0.93           H  
ATOM   8388 1HD  ARG A 543     -49.998 -17.315   7.125  1.00  0.93           H  
ATOM   8389 2HD  ARG A 543     -49.300 -16.566   5.666  1.00  0.93           H  
ATOM   8390  HE  ARG A 543     -47.310 -18.100   6.973  1.00  0.93           H  
ATOM   8391 1HH1 ARG A 543     -50.270 -18.515   5.128  1.00  0.93           H  
ATOM   8392 2HH1 ARG A 543     -49.800 -20.076   4.493  1.00  0.93           H  
ATOM   8393 1HH2 ARG A 543     -46.712 -20.121   6.144  1.00  0.93           H  
ATOM   8394 2HH2 ARG A 543     -47.783 -20.986   5.067  1.00  0.93           H  
ATOM   8395  N   TRP A 544     -47.473 -12.306   7.090  1.00  0.94           N  
ATOM   8396  CA  TRP A 544     -46.294 -11.804   6.421  1.00  0.94           C  
ATOM   8397  C   TRP A 544     -45.427 -11.058   7.407  1.00  0.94           C  
ATOM   8398  O   TRP A 544     -44.211 -11.240   7.459  1.00  0.94           O  
ATOM   8399  CB  TRP A 544     -46.701 -10.799   5.375  1.00  0.94           C  
ATOM   8400  CG  TRP A 544     -47.599 -11.308   4.305  1.00  0.94           C  
ATOM   8401  CD1 TRP A 544     -47.881 -12.596   3.991  1.00  0.94           C  
ATOM   8402  CD2 TRP A 544     -48.336 -10.490   3.362  1.00  0.94           C  
ATOM   8403  NE1 TRP A 544     -48.748 -12.640   2.923  1.00  0.94           N  
ATOM   8404  CE2 TRP A 544     -49.026 -11.351   2.527  1.00  0.94           C  
ATOM   8405  CE3 TRP A 544     -48.442  -9.113   3.163  1.00  0.94           C  
ATOM   8406  CZ2 TRP A 544     -49.826 -10.882   1.499  1.00  0.94           C  
ATOM   8407  CZ3 TRP A 544     -49.223  -8.641   2.140  1.00  0.94           C  
ATOM   8408  CH2 TRP A 544     -49.904  -9.497   1.325  1.00  0.94           C  
ATOM   8409  H   TRP A 544     -48.382 -11.966   6.801  1.00  0.94           H  
ATOM   8410  HA  TRP A 544     -45.736 -12.635   5.988  1.00  0.94           H  
ATOM   8411 1HB  TRP A 544     -47.204  -9.968   5.854  1.00  0.94           H  
ATOM   8412 2HB  TRP A 544     -45.813 -10.399   4.940  1.00  0.94           H  
ATOM   8413  HD1 TRP A 544     -47.483 -13.461   4.508  1.00  0.94           H  
ATOM   8414  HE1 TRP A 544     -49.112 -13.477   2.493  1.00  0.94           H  
ATOM   8415  HE3 TRP A 544     -47.908  -8.434   3.803  1.00  0.94           H  
ATOM   8416  HZ2 TRP A 544     -50.373 -11.555   0.837  1.00  0.94           H  
ATOM   8417  HZ3 TRP A 544     -49.287  -7.563   2.001  1.00  0.94           H  
ATOM   8418  HH2 TRP A 544     -50.519  -9.089   0.522  1.00  0.94           H  
ATOM   8419  N   LEU A 545     -46.088 -10.241   8.220  1.00  0.97           N  
ATOM   8420  CA  LEU A 545     -45.430  -9.438   9.231  1.00  0.97           C  
ATOM   8421  C   LEU A 545     -44.873 -10.267  10.381  1.00  0.97           C  
ATOM   8422  O   LEU A 545     -43.886  -9.877  10.996  1.00  0.97           O  
ATOM   8423  CB  LEU A 545     -46.389  -8.375   9.717  1.00  0.97           C  
ATOM   8424  CG  LEU A 545     -46.695  -7.302   8.733  1.00  0.97           C  
ATOM   8425  CD1 LEU A 545     -47.837  -6.452   9.244  1.00  0.97           C  
ATOM   8426  CD2 LEU A 545     -45.422  -6.451   8.582  1.00  0.97           C  
ATOM   8427  H   LEU A 545     -47.101 -10.157   8.102  1.00  0.97           H  
ATOM   8428  HA  LEU A 545     -44.592  -8.931   8.756  1.00  0.97           H  
ATOM   8429 1HB  LEU A 545     -47.322  -8.852  10.002  1.00  0.97           H  
ATOM   8430 2HB  LEU A 545     -45.937  -7.891  10.574  1.00  0.97           H  
ATOM   8431  HG  LEU A 545     -46.985  -7.742   7.775  1.00  0.97           H  
ATOM   8432 1HD1 LEU A 545     -48.052  -5.674   8.532  1.00  0.97           H  
ATOM   8433 2HD1 LEU A 545     -48.725  -7.079   9.369  1.00  0.97           H  
ATOM   8434 3HD1 LEU A 545     -47.561  -6.011  10.198  1.00  0.97           H  
ATOM   8435 1HD2 LEU A 545     -45.583  -5.651   7.893  1.00  0.97           H  
ATOM   8436 2HD2 LEU A 545     -45.173  -6.036   9.541  1.00  0.97           H  
ATOM   8437 3HD2 LEU A 545     -44.599  -7.073   8.226  1.00  0.97           H  
ATOM   8438  N   THR A 546     -45.507 -11.396  10.694  1.00  1.03           N  
ATOM   8439  CA  THR A 546     -44.996 -12.297  11.719  1.00  1.03           C  
ATOM   8440  C   THR A 546     -43.674 -12.908  11.243  1.00  1.03           C  
ATOM   8441  O   THR A 546     -42.721 -13.026  12.012  1.00  1.03           O  
ATOM   8442  CB  THR A 546     -45.996 -13.430  12.051  1.00  1.03           C  
ATOM   8443  OG1 THR A 546     -47.229 -12.866  12.558  1.00  1.03           O  
ATOM   8444  CG2 THR A 546     -45.402 -14.357  13.089  1.00  1.03           C  
ATOM   8445  H   THR A 546     -46.368 -11.646  10.214  1.00  1.03           H  
ATOM   8446  HA  THR A 546     -44.802 -11.733  12.628  1.00  1.03           H  
ATOM   8447  HB  THR A 546     -46.214 -13.994  11.144  1.00  1.03           H  
ATOM   8448  HG1 THR A 546     -47.632 -12.319  11.844  1.00  1.03           H  
ATOM   8449 1HG2 THR A 546     -46.107 -15.155  13.315  1.00  1.03           H  
ATOM   8450 2HG2 THR A 546     -44.480 -14.789  12.701  1.00  1.03           H  
ATOM   8451 3HG2 THR A 546     -45.184 -13.801  14.002  1.00  1.03           H  
ATOM   8452  N   ILE A 547     -43.641 -13.306   9.965  1.00  1.12           N  
ATOM   8453  CA  ILE A 547     -42.497 -13.962   9.331  1.00  1.12           C  
ATOM   8454  C   ILE A 547     -41.327 -13.062   8.873  1.00  1.12           C  
ATOM   8455  O   ILE A 547     -40.169 -13.413   9.079  1.00  1.12           O  
ATOM   8456  CB  ILE A 547     -42.974 -14.795   8.151  1.00  1.12           C  
ATOM   8457  CG1 ILE A 547     -43.866 -15.935   8.657  1.00  1.12           C  
ATOM   8458  CG2 ILE A 547     -41.784 -15.328   7.433  1.00  1.12           C  
ATOM   8459  CD1 ILE A 547     -44.616 -16.644   7.572  1.00  1.12           C  
ATOM   8460  H   ILE A 547     -44.487 -13.184   9.405  1.00  1.12           H  
ATOM   8461  HA  ILE A 547     -42.093 -14.660  10.061  1.00  1.12           H  
ATOM   8462  HB  ILE A 547     -43.573 -14.172   7.476  1.00  1.12           H  
ATOM   8463 1HG1 ILE A 547     -43.245 -16.658   9.182  1.00  1.12           H  
ATOM   8464 2HG1 ILE A 547     -44.595 -15.524   9.359  1.00  1.12           H  
ATOM   8465 1HG2 ILE A 547     -42.118 -15.912   6.592  1.00  1.12           H  
ATOM   8466 2HG2 ILE A 547     -41.182 -14.498   7.086  1.00  1.12           H  
ATOM   8467 3HG2 ILE A 547     -41.192 -15.952   8.104  1.00  1.12           H  
ATOM   8468 1HD1 ILE A 547     -45.228 -17.430   8.007  1.00  1.12           H  
ATOM   8469 2HD1 ILE A 547     -45.247 -15.924   7.071  1.00  1.12           H  
ATOM   8470 3HD1 ILE A 547     -43.923 -17.075   6.863  1.00  1.12           H  
ATOM   8471  N   LEU A 548     -41.583 -11.907   8.257  1.00  1.23           N  
ATOM   8472  CA  LEU A 548     -40.474 -11.079   7.748  1.00  1.23           C  
ATOM   8473  C   LEU A 548     -39.358 -10.700   8.760  1.00  1.23           C  
ATOM   8474  O   LEU A 548     -38.190 -10.688   8.368  1.00  1.23           O  
ATOM   8475  CB  LEU A 548     -40.995  -9.806   7.047  1.00  1.23           C  
ATOM   8476  CG  LEU A 548     -41.678 -10.023   5.675  1.00  1.23           C  
ATOM   8477  CD1 LEU A 548     -42.241  -8.721   5.200  1.00  1.23           C  
ATOM   8478  CD2 LEU A 548     -40.667 -10.564   4.669  1.00  1.23           C  
ATOM   8479  H   LEU A 548     -42.549 -11.616   8.099  1.00  1.23           H  
ATOM   8480  HA  LEU A 548     -39.988 -11.669   6.968  1.00  1.23           H  
ATOM   8481 1HB  LEU A 548     -41.737  -9.327   7.683  1.00  1.23           H  
ATOM   8482 2HB  LEU A 548     -40.169  -9.112   6.908  1.00  1.23           H  
ATOM   8483  HG  LEU A 548     -42.490 -10.735   5.780  1.00  1.23           H  
ATOM   8484 1HD1 LEU A 548     -42.720  -8.859   4.249  1.00  1.23           H  
ATOM   8485 2HD1 LEU A 548     -42.965  -8.355   5.928  1.00  1.23           H  
ATOM   8486 3HD1 LEU A 548     -41.426  -8.013   5.093  1.00  1.23           H  
ATOM   8487 1HD2 LEU A 548     -41.161 -10.718   3.707  1.00  1.23           H  
ATOM   8488 2HD2 LEU A 548     -39.854  -9.856   4.551  1.00  1.23           H  
ATOM   8489 3HD2 LEU A 548     -40.275 -11.503   5.029  1.00  1.23           H  
ATOM   8490  N   PRO A 549     -39.632 -10.400  10.050  1.00  1.38           N  
ATOM   8491  CA  PRO A 549     -38.654 -10.080  11.078  1.00  1.38           C  
ATOM   8492  C   PRO A 549     -37.622 -11.179  11.288  1.00  1.38           C  
ATOM   8493  O   PRO A 549     -36.588 -10.936  11.898  1.00  1.38           O  
ATOM   8494  CB  PRO A 549     -39.506  -9.901  12.328  1.00  1.38           C  
ATOM   8495  CG  PRO A 549     -40.832  -9.527  11.806  1.00  1.38           C  
ATOM   8496  CD  PRO A 549     -40.993 -10.293  10.542  1.00  1.38           C  
ATOM   8497  HA  PRO A 549     -38.159  -9.131  10.809  1.00  1.38           H  
ATOM   8498 1HB  PRO A 549     -39.526 -10.833  12.904  1.00  1.38           H  
ATOM   8499 2HB  PRO A 549     -39.063  -9.129  12.977  1.00  1.38           H  
ATOM   8500 1HG  PRO A 549     -41.615  -9.794  12.525  1.00  1.38           H  
ATOM   8501 2HG  PRO A 549     -40.881  -8.458  11.646  1.00  1.38           H  
ATOM   8502 1HD  PRO A 549     -41.392 -11.251  10.819  1.00  1.38           H  
ATOM   8503 2HD  PRO A 549     -41.634  -9.734   9.869  1.00  1.38           H  
ATOM   8504  N   LEU A 550     -37.916 -12.402  10.809  1.00  1.53           N  
ATOM   8505  CA  LEU A 550     -37.037 -13.549  10.995  1.00  1.53           C  
ATOM   8506  C   LEU A 550     -35.949 -13.618   9.922  1.00  1.53           C  
ATOM   8507  O   LEU A 550     -35.135 -14.556   9.904  1.00  1.53           O  
ATOM   8508  CB  LEU A 550     -37.855 -14.830  10.893  1.00  1.53           C  
ATOM   8509  CG  LEU A 550     -38.671 -15.213  12.099  1.00  1.53           C  
ATOM   8510  CD1 LEU A 550     -39.656 -14.087  12.413  1.00  1.53           C  
ATOM   8511  CD2 LEU A 550     -39.416 -16.493  11.798  1.00  1.53           C  
ATOM   8512  H   LEU A 550     -38.773 -12.572  10.283  1.00  1.53           H  
ATOM   8513  HA  LEU A 550     -36.565 -13.469  11.970  1.00  1.53           H  
ATOM   8514 1HB  LEU A 550     -38.498 -14.785  10.030  1.00  1.53           H  
ATOM   8515 2HB  LEU A 550     -37.150 -15.629  10.744  1.00  1.53           H  
ATOM   8516  HG  LEU A 550     -38.026 -15.354  12.951  1.00  1.53           H  
ATOM   8517 1HD1 LEU A 550     -40.254 -14.354  13.286  1.00  1.53           H  
ATOM   8518 2HD1 LEU A 550     -39.126 -13.179  12.610  1.00  1.53           H  
ATOM   8519 3HD1 LEU A 550     -40.310 -13.932  11.570  1.00  1.53           H  
ATOM   8520 1HD2 LEU A 550     -40.014 -16.772  12.666  1.00  1.53           H  
ATOM   8521 2HD2 LEU A 550     -40.070 -16.334  10.938  1.00  1.53           H  
ATOM   8522 3HD2 LEU A 550     -38.704 -17.285  11.577  1.00  1.53           H  
ATOM   8523  N   GLY A 551     -35.972 -12.656   8.998  1.00  1.68           N  
ATOM   8524  CA  GLY A 551     -35.003 -12.572   7.915  1.00  1.68           C  
ATOM   8525  C   GLY A 551     -35.627 -12.818   6.552  1.00  1.68           C  
ATOM   8526  O   GLY A 551     -36.620 -13.539   6.428  1.00  1.68           O  
ATOM   8527  H   GLY A 551     -36.693 -11.934   9.043  1.00  1.68           H  
ATOM   8528 1HA  GLY A 551     -34.548 -11.582   7.926  1.00  1.68           H  
ATOM   8529 2HA  GLY A 551     -34.204 -13.290   8.085  1.00  1.68           H  
ATOM   8530  N   GLY A 552     -35.043 -12.203   5.529  1.00  1.80           N  
ATOM   8531  CA  GLY A 552     -35.518 -12.306   4.163  1.00  1.80           C  
ATOM   8532  C   GLY A 552     -35.451 -13.736   3.684  1.00  1.80           C  
ATOM   8533  O   GLY A 552     -36.445 -14.304   3.232  1.00  1.80           O  
ATOM   8534  H   GLY A 552     -34.191 -11.671   5.701  1.00  1.80           H  
ATOM   8535 1HA  GLY A 552     -36.545 -11.955   4.131  1.00  1.80           H  
ATOM   8536 2HA  GLY A 552     -34.921 -11.664   3.514  1.00  1.80           H  
ATOM   8537  N   ASP A 553     -34.271 -14.333   3.804  1.00  1.90           N  
ATOM   8538  CA  ASP A 553     -34.098 -15.712   3.374  1.00  1.90           C  
ATOM   8539  C   ASP A 553     -35.005 -16.657   4.151  1.00  1.90           C  
ATOM   8540  O   ASP A 553     -35.502 -17.632   3.587  1.00  1.90           O  
ATOM   8541  CB  ASP A 553     -32.638 -16.128   3.464  1.00  1.90           C  
ATOM   8542  CG  ASP A 553     -31.808 -15.462   2.359  1.00  1.90           C  
ATOM   8543  OD1 ASP A 553     -32.403 -14.919   1.431  1.00  1.90           O  
ATOM   8544  OD2 ASP A 553     -30.607 -15.498   2.439  1.00  1.90           O  
ATOM   8545  H   ASP A 553     -33.492 -13.811   4.196  1.00  1.90           H  
ATOM   8546  HA  ASP A 553     -34.379 -15.780   2.329  1.00  1.90           H  
ATOM   8547 1HB  ASP A 553     -32.233 -15.846   4.437  1.00  1.90           H  
ATOM   8548 2HB  ASP A 553     -32.555 -17.212   3.370  1.00  1.90           H  
ATOM   8549  N   THR A 554     -35.247 -16.362   5.431  1.00  1.96           N  
ATOM   8550  CA  THR A 554     -36.130 -17.207   6.220  1.00  1.96           C  
ATOM   8551  C   THR A 554     -37.529 -17.136   5.641  1.00  1.96           C  
ATOM   8552  O   THR A 554     -38.186 -18.157   5.441  1.00  1.96           O  
ATOM   8553  CB  THR A 554     -36.247 -16.759   7.683  1.00  1.96           C  
ATOM   8554  OG1 THR A 554     -34.972 -16.802   8.350  1.00  1.96           O  
ATOM   8555  CG2 THR A 554     -37.246 -17.681   8.385  1.00  1.96           C  
ATOM   8556  H   THR A 554     -34.828 -15.542   5.846  1.00  1.96           H  
ATOM   8557  HA  THR A 554     -35.777 -18.236   6.177  1.00  1.96           H  
ATOM   8558  HB  THR A 554     -36.621 -15.738   7.721  1.00  1.96           H  
ATOM   8559  HG1 THR A 554     -34.947 -16.072   9.029  1.00  1.96           H  
ATOM   8560 1HG2 THR A 554     -37.364 -17.386   9.409  1.00  1.96           H  
ATOM   8561 2HG2 THR A 554     -38.213 -17.620   7.878  1.00  1.96           H  
ATOM   8562 3HG2 THR A 554     -36.881 -18.706   8.348  1.00  1.96           H  
ATOM   8563  N   ALA A 555     -37.978 -15.916   5.363  1.00  1.95           N  
ATOM   8564  CA  ALA A 555     -39.304 -15.709   4.837  1.00  1.95           C  
ATOM   8565  C   ALA A 555     -39.482 -16.435   3.518  1.00  1.95           C  
ATOM   8566  O   ALA A 555     -40.505 -17.084   3.283  1.00  1.95           O  
ATOM   8567  CB  ALA A 555     -39.540 -14.227   4.672  1.00  1.95           C  
ATOM   8568  H   ALA A 555     -37.393 -15.102   5.557  1.00  1.95           H  
ATOM   8569  HA  ALA A 555     -40.011 -16.114   5.544  1.00  1.95           H  
ATOM   8570 1HB  ALA A 555     -40.543 -14.049   4.307  1.00  1.95           H  
ATOM   8571 2HB  ALA A 555     -39.407 -13.739   5.637  1.00  1.95           H  
ATOM   8572 3HB  ALA A 555     -38.823 -13.829   3.971  1.00  1.95           H  
ATOM   8573  N   ARG A 556     -38.446 -16.400   2.691  1.00  1.87           N  
ATOM   8574  CA  ARG A 556     -38.467 -17.098   1.423  1.00  1.87           C  
ATOM   8575  C   ARG A 556     -38.507 -18.617   1.654  1.00  1.87           C  
ATOM   8576  O   ARG A 556     -39.265 -19.339   1.000  1.00  1.87           O  
ATOM   8577  CB  ARG A 556     -37.234 -16.689   0.638  1.00  1.87           C  
ATOM   8578  CG  ARG A 556     -37.263 -15.239   0.127  1.00  1.87           C  
ATOM   8579  CD  ARG A 556     -35.930 -14.802  -0.390  1.00  1.87           C  
ATOM   8580  NE  ARG A 556     -35.974 -13.466  -0.959  1.00  1.87           N  
ATOM   8581  CZ  ARG A 556     -34.946 -12.584  -0.966  1.00  1.87           C  
ATOM   8582  NH1 ARG A 556     -33.781 -12.857  -0.389  1.00  1.87           N  
ATOM   8583  NH2 ARG A 556     -35.106 -11.416  -1.565  1.00  1.87           N  
ATOM   8584  H   ARG A 556     -37.631 -15.836   2.939  1.00  1.87           H  
ATOM   8585  HA  ARG A 556     -39.360 -16.795   0.872  1.00  1.87           H  
ATOM   8586 1HB  ARG A 556     -36.356 -16.799   1.265  1.00  1.87           H  
ATOM   8587 2HB  ARG A 556     -37.111 -17.348  -0.218  1.00  1.87           H  
ATOM   8588 1HG  ARG A 556     -37.996 -15.149  -0.675  1.00  1.87           H  
ATOM   8589 2HG  ARG A 556     -37.546 -14.578   0.945  1.00  1.87           H  
ATOM   8590 1HD  ARG A 556     -35.210 -14.793   0.425  1.00  1.87           H  
ATOM   8591 2HD  ARG A 556     -35.592 -15.491  -1.160  1.00  1.87           H  
ATOM   8592  HE  ARG A 556     -36.831 -13.186  -1.417  1.00  1.87           H  
ATOM   8593 1HH1 ARG A 556     -33.595 -13.750   0.108  1.00  1.87           H  
ATOM   8594 2HH1 ARG A 556     -33.039 -12.177  -0.417  1.00  1.87           H  
ATOM   8595 1HH2 ARG A 556     -35.979 -11.201  -2.030  1.00  1.87           H  
ATOM   8596 2HH2 ARG A 556     -34.350 -10.750  -1.579  1.00  1.87           H  
ATOM   8597  N   ALA A 557     -37.739 -19.095   2.643  1.00  1.74           N  
ATOM   8598  CA  ALA A 557     -37.648 -20.514   2.996  1.00  1.74           C  
ATOM   8599  C   ALA A 557     -38.991 -21.093   3.406  1.00  1.74           C  
ATOM   8600  O   ALA A 557     -39.281 -22.261   3.135  1.00  1.74           O  
ATOM   8601  CB  ALA A 557     -36.655 -20.720   4.128  1.00  1.74           C  
ATOM   8602  H   ALA A 557     -37.138 -18.451   3.153  1.00  1.74           H  
ATOM   8603  HA  ALA A 557     -37.299 -21.051   2.115  1.00  1.74           H  
ATOM   8604 1HB  ALA A 557     -36.574 -21.782   4.349  1.00  1.74           H  
ATOM   8605 2HB  ALA A 557     -35.682 -20.331   3.830  1.00  1.74           H  
ATOM   8606 3HB  ALA A 557     -36.991 -20.201   5.010  1.00  1.74           H  
ATOM   8607  N   VAL A 558     -39.828 -20.271   4.036  1.00  1.58           N  
ATOM   8608  CA  VAL A 558     -41.126 -20.733   4.502  1.00  1.58           C  
ATOM   8609  C   VAL A 558     -42.244 -20.444   3.494  1.00  1.58           C  
ATOM   8610  O   VAL A 558     -43.425 -20.612   3.811  1.00  1.58           O  
ATOM   8611  CB  VAL A 558     -41.484 -20.102   5.859  1.00  1.58           C  
ATOM   8612  CG1 VAL A 558     -40.428 -20.443   6.897  1.00  1.58           C  
ATOM   8613  CG2 VAL A 558     -41.598 -18.666   5.708  1.00  1.58           C  
ATOM   8614  H   VAL A 558     -39.512 -19.323   4.250  1.00  1.58           H  
ATOM   8615  HA  VAL A 558     -41.068 -21.811   4.646  1.00  1.58           H  
ATOM   8616  HB  VAL A 558     -42.432 -20.510   6.199  1.00  1.58           H  
ATOM   8617 1HG1 VAL A 558     -40.703 -19.998   7.854  1.00  1.58           H  
ATOM   8618 2HG1 VAL A 558     -40.357 -21.524   7.004  1.00  1.58           H  
ATOM   8619 3HG1 VAL A 558     -39.465 -20.046   6.578  1.00  1.58           H  
ATOM   8620 1HG2 VAL A 558     -41.855 -18.230   6.661  1.00  1.58           H  
ATOM   8621 2HG2 VAL A 558     -40.657 -18.299   5.384  1.00  1.58           H  
ATOM   8622 3HG2 VAL A 558     -42.358 -18.439   4.973  1.00  1.58           H  
ATOM   8623  N   GLY A 559     -41.877 -20.024   2.276  1.00  1.44           N  
ATOM   8624  CA  GLY A 559     -42.852 -19.804   1.217  1.00  1.44           C  
ATOM   8625  C   GLY A 559     -43.432 -18.396   1.068  1.00  1.44           C  
ATOM   8626  O   GLY A 559     -44.426 -18.225   0.357  1.00  1.44           O  
ATOM   8627  H   GLY A 559     -40.893 -19.878   2.053  1.00  1.44           H  
ATOM   8628 1HA  GLY A 559     -42.382 -20.081   0.274  1.00  1.44           H  
ATOM   8629 2HA  GLY A 559     -43.672 -20.505   1.357  1.00  1.44           H  
ATOM   8630  N   MET A 560     -42.869 -17.380   1.719  1.00  1.31           N  
ATOM   8631  CA  MET A 560     -43.451 -16.055   1.539  1.00  1.31           C  
ATOM   8632  C   MET A 560     -42.937 -15.391   0.275  1.00  1.31           C  
ATOM   8633  O   MET A 560     -41.727 -15.309   0.033  1.00  1.31           O  
ATOM   8634  CB  MET A 560     -43.149 -15.121   2.706  1.00  1.31           C  
ATOM   8635  CG  MET A 560     -43.672 -15.544   4.055  1.00  1.31           C  
ATOM   8636  SD  MET A 560     -45.456 -15.586   4.146  1.00  1.31           S  
ATOM   8637  CE  MET A 560     -45.718 -17.339   3.975  1.00  1.31           C  
ATOM   8638  H   MET A 560     -42.044 -17.502   2.305  1.00  1.31           H  
ATOM   8639  HA  MET A 560     -44.531 -16.158   1.446  1.00  1.31           H  
ATOM   8640 1HB  MET A 560     -42.077 -15.010   2.791  1.00  1.31           H  
ATOM   8641 2HB  MET A 560     -43.556 -14.131   2.483  1.00  1.31           H  
ATOM   8642 1HG  MET A 560     -43.292 -16.525   4.286  1.00  1.31           H  
ATOM   8643 2HG  MET A 560     -43.310 -14.848   4.808  1.00  1.31           H  
ATOM   8644 1HE  MET A 560     -46.780 -17.547   4.003  1.00  1.31           H  
ATOM   8645 2HE  MET A 560     -45.318 -17.672   3.026  1.00  1.31           H  
ATOM   8646 3HE  MET A 560     -45.214 -17.870   4.782  1.00  1.31           H  
ATOM   8647  N   ALA A 561     -43.848 -14.822  -0.500  1.00  1.20           N  
ATOM   8648  CA  ALA A 561     -43.462 -14.095  -1.701  1.00  1.20           C  
ATOM   8649  C   ALA A 561     -42.970 -12.727  -1.278  1.00  1.20           C  
ATOM   8650  O   ALA A 561     -43.681 -11.727  -1.403  1.00  1.20           O  
ATOM   8651  CB  ALA A 561     -44.623 -13.984  -2.668  1.00  1.20           C  
ATOM   8652  H   ALA A 561     -44.825 -14.917  -0.260  1.00  1.20           H  
ATOM   8653  HA  ALA A 561     -42.641 -14.626  -2.184  1.00  1.20           H  
ATOM   8654 1HB  ALA A 561     -44.303 -13.440  -3.553  1.00  1.20           H  
ATOM   8655 2HB  ALA A 561     -44.953 -14.982  -2.954  1.00  1.20           H  
ATOM   8656 3HB  ALA A 561     -45.445 -13.452  -2.190  1.00  1.20           H  
ATOM   8657  N   LEU A 562     -41.754 -12.706  -0.753  1.00  1.11           N  
ATOM   8658  CA  LEU A 562     -41.172 -11.535  -0.121  1.00  1.11           C  
ATOM   8659  C   LEU A 562     -41.278 -10.267  -0.957  1.00  1.11           C  
ATOM   8660  O   LEU A 562     -41.646  -9.225  -0.424  1.00  1.11           O  
ATOM   8661  CB  LEU A 562     -39.711 -11.810   0.224  1.00  1.11           C  
ATOM   8662  CG  LEU A 562     -38.985 -10.726   1.037  1.00  1.11           C  
ATOM   8663  CD1 LEU A 562     -37.868 -11.375   1.784  1.00  1.11           C  
ATOM   8664  CD2 LEU A 562     -38.450  -9.644   0.123  1.00  1.11           C  
ATOM   8665  H   LEU A 562     -41.265 -13.601  -0.710  1.00  1.11           H  
ATOM   8666  HA  LEU A 562     -41.703 -11.371   0.815  1.00  1.11           H  
ATOM   8667 1HB  LEU A 562     -39.664 -12.742   0.795  1.00  1.11           H  
ATOM   8668 2HB  LEU A 562     -39.157 -11.952  -0.702  1.00  1.11           H  
ATOM   8669  HG  LEU A 562     -39.668 -10.283   1.758  1.00  1.11           H  
ATOM   8670 1HD1 LEU A 562     -37.352 -10.624   2.372  1.00  1.11           H  
ATOM   8671 2HD1 LEU A 562     -38.274 -12.141   2.438  1.00  1.11           H  
ATOM   8672 3HD1 LEU A 562     -37.172 -11.830   1.091  1.00  1.11           H  
ATOM   8673 1HD2 LEU A 562     -37.925  -8.903   0.708  1.00  1.11           H  
ATOM   8674 2HD2 LEU A 562     -37.763 -10.086  -0.596  1.00  1.11           H  
ATOM   8675 3HD2 LEU A 562     -39.271  -9.170  -0.405  1.00  1.11           H  
ATOM   8676  N   THR A 563     -40.954 -10.322  -2.251  1.00  1.04           N  
ATOM   8677  CA  THR A 563     -41.025  -9.097  -3.050  1.00  1.04           C  
ATOM   8678  C   THR A 563     -42.405  -8.384  -2.953  1.00  1.04           C  
ATOM   8679  O   THR A 563     -42.462  -7.311  -2.344  1.00  1.04           O  
ATOM   8680  CB  THR A 563     -40.531  -9.321  -4.502  1.00  1.04           C  
ATOM   8681  OG1 THR A 563     -39.147  -9.696  -4.479  1.00  1.04           O  
ATOM   8682  CG2 THR A 563     -40.708  -8.048  -5.322  1.00  1.04           C  
ATOM   8683  H   THR A 563     -40.667 -11.196  -2.665  1.00  1.04           H  
ATOM   8684  HA  THR A 563     -40.304  -8.400  -2.624  1.00  1.04           H  
ATOM   8685  HB  THR A 563     -41.057 -10.124  -4.963  1.00  1.04           H  
ATOM   8686  HG1 THR A 563     -38.829  -9.791  -5.384  1.00  1.04           H  
ATOM   8687 1HG2 THR A 563     -40.344  -8.217  -6.334  1.00  1.04           H  
ATOM   8688 2HG2 THR A 563     -41.758  -7.775  -5.360  1.00  1.04           H  
ATOM   8689 3HG2 THR A 563     -40.142  -7.238  -4.864  1.00  1.04           H  
ATOM   8690  N   PRO A 564     -43.537  -8.912  -3.504  1.00  0.97           N  
ATOM   8691  CA  PRO A 564     -44.843  -8.275  -3.427  1.00  0.97           C  
ATOM   8692  C   PRO A 564     -45.345  -8.138  -1.995  1.00  0.97           C  
ATOM   8693  O   PRO A 564     -46.150  -7.251  -1.700  1.00  0.97           O  
ATOM   8694  CB  PRO A 564     -45.732  -9.213  -4.247  1.00  0.97           C  
ATOM   8695  CG  PRO A 564     -45.022 -10.535  -4.232  1.00  0.97           C  
ATOM   8696  CD  PRO A 564     -43.556 -10.189  -4.237  1.00  0.97           C  
ATOM   8697  HA  PRO A 564     -44.793  -7.292  -3.907  1.00  0.97           H  
ATOM   8698 1HB  PRO A 564     -46.732  -9.268  -3.792  1.00  0.97           H  
ATOM   8699 2HB  PRO A 564     -45.864  -8.812  -5.261  1.00  0.97           H  
ATOM   8700 1HG  PRO A 564     -45.316 -11.095  -3.334  1.00  0.97           H  
ATOM   8701 2HG  PRO A 564     -45.322 -11.143  -5.099  1.00  0.97           H  
ATOM   8702 1HD  PRO A 564     -42.999 -10.971  -3.733  1.00  0.97           H  
ATOM   8703 2HD  PRO A 564     -43.245 -10.042  -5.276  1.00  0.97           H  
ATOM   8704  N   THR A 565     -44.853  -8.985  -1.086  1.00  0.90           N  
ATOM   8705  CA  THR A 565     -45.241  -8.882   0.306  1.00  0.90           C  
ATOM   8706  C   THR A 565     -44.739  -7.586   0.907  1.00  0.90           C  
ATOM   8707  O   THR A 565     -45.506  -6.797   1.466  1.00  0.90           O  
ATOM   8708  CB  THR A 565     -44.652 -10.053   1.090  1.00  0.90           C  
ATOM   8709  OG1 THR A 565     -45.205 -11.285   0.619  1.00  0.90           O  
ATOM   8710  CG2 THR A 565     -44.862  -9.899   2.482  1.00  0.90           C  
ATOM   8711  H   THR A 565     -44.219  -9.744  -1.339  1.00  0.90           H  
ATOM   8712  HA  THR A 565     -46.329  -8.904   0.375  1.00  0.90           H  
ATOM   8713  HB  THR A 565     -43.598 -10.078   0.923  1.00  0.90           H  
ATOM   8714  HG1 THR A 565     -44.890 -11.436  -0.288  1.00  0.90           H  
ATOM   8715 1HG2 THR A 565     -44.415 -10.738   3.016  1.00  0.90           H  
ATOM   8716 2HG2 THR A 565     -44.421  -8.976   2.810  1.00  0.90           H  
ATOM   8717 3HG2 THR A 565     -45.882  -9.869   2.643  1.00  0.90           H  
ATOM   8718  N   ARG A 566     -43.437  -7.351   0.752  1.00  0.83           N  
ATOM   8719  CA  ARG A 566     -42.801  -6.157   1.258  1.00  0.83           C  
ATOM   8720  C   ARG A 566     -43.397  -4.926   0.610  1.00  0.83           C  
ATOM   8721  O   ARG A 566     -43.682  -3.937   1.284  1.00  0.83           O  
ATOM   8722  CB  ARG A 566     -41.305  -6.218   1.025  1.00  0.83           C  
ATOM   8723  CG  ARG A 566     -40.529  -5.077   1.621  1.00  0.83           C  
ATOM   8724  CD  ARG A 566     -39.091  -5.251   1.450  1.00  0.83           C  
ATOM   8725  NE  ARG A 566     -38.634  -6.474   2.092  1.00  0.83           N  
ATOM   8726  CZ  ARG A 566     -38.421  -6.616   3.414  1.00  0.83           C  
ATOM   8727  NH1 ARG A 566     -38.653  -5.614   4.216  1.00  0.83           N  
ATOM   8728  NH2 ARG A 566     -37.982  -7.763   3.897  1.00  0.83           N  
ATOM   8729  H   ARG A 566     -42.861  -8.039   0.268  1.00  0.83           H  
ATOM   8730  HA  ARG A 566     -42.977  -6.103   2.332  1.00  0.83           H  
ATOM   8731 1HB  ARG A 566     -40.913  -7.149   1.440  1.00  0.83           H  
ATOM   8732 2HB  ARG A 566     -41.110  -6.240  -0.051  1.00  0.83           H  
ATOM   8733 1HG  ARG A 566     -40.821  -4.158   1.121  1.00  0.83           H  
ATOM   8734 2HG  ARG A 566     -40.734  -4.994   2.673  1.00  0.83           H  
ATOM   8735 1HD  ARG A 566     -38.846  -5.307   0.389  1.00  0.83           H  
ATOM   8736 2HD  ARG A 566     -38.575  -4.412   1.900  1.00  0.83           H  
ATOM   8737  HE  ARG A 566     -38.448  -7.265   1.500  1.00  0.83           H  
ATOM   8738 1HH1 ARG A 566     -38.992  -4.740   3.847  1.00  0.83           H  
ATOM   8739 2HH1 ARG A 566     -38.492  -5.709   5.227  1.00  0.83           H  
ATOM   8740 1HH2 ARG A 566     -37.807  -8.537   3.274  1.00  0.83           H  
ATOM   8741 2HH2 ARG A 566     -37.821  -7.870   4.889  1.00  0.83           H  
ATOM   8742  N   ILE A 567     -43.647  -5.000  -0.699  1.00  0.77           N  
ATOM   8743  CA  ILE A 567     -44.198  -3.853  -1.398  1.00  0.77           C  
ATOM   8744  C   ILE A 567     -45.572  -3.497  -0.846  1.00  0.77           C  
ATOM   8745  O   ILE A 567     -45.835  -2.332  -0.529  1.00  0.77           O  
ATOM   8746  CB  ILE A 567     -44.323  -4.149  -2.901  1.00  0.77           C  
ATOM   8747  CG1 ILE A 567     -42.921  -4.284  -3.531  1.00  0.77           C  
ATOM   8748  CG2 ILE A 567     -45.149  -3.058  -3.586  1.00  0.77           C  
ATOM   8749  CD1 ILE A 567     -42.928  -4.858  -4.915  1.00  0.77           C  
ATOM   8750  H   ILE A 567     -43.406  -5.847  -1.219  1.00  0.77           H  
ATOM   8751  HA  ILE A 567     -43.535  -3.005  -1.252  1.00  0.77           H  
ATOM   8752  HB  ILE A 567     -44.824  -5.100  -3.031  1.00  0.77           H  
ATOM   8753 1HG1 ILE A 567     -42.463  -3.327  -3.585  1.00  0.77           H  
ATOM   8754 2HG1 ILE A 567     -42.313  -4.920  -2.894  1.00  0.77           H  
ATOM   8755 1HG2 ILE A 567     -45.246  -3.289  -4.644  1.00  0.77           H  
ATOM   8756 2HG2 ILE A 567     -46.134  -3.019  -3.134  1.00  0.77           H  
ATOM   8757 3HG2 ILE A 567     -44.670  -2.098  -3.473  1.00  0.77           H  
ATOM   8758 1HD1 ILE A 567     -41.905  -4.919  -5.284  1.00  0.77           H  
ATOM   8759 2HD1 ILE A 567     -43.361  -5.847  -4.899  1.00  0.77           H  
ATOM   8760 3HD1 ILE A 567     -43.512  -4.216  -5.571  1.00  0.77           H  
ATOM   8761  N   ALA A 568     -46.444  -4.498  -0.688  1.00  0.72           N  
ATOM   8762  CA  ALA A 568     -47.776  -4.247  -0.164  1.00  0.72           C  
ATOM   8763  C   ALA A 568     -47.735  -3.652   1.233  1.00  0.72           C  
ATOM   8764  O   ALA A 568     -48.465  -2.704   1.527  1.00  0.72           O  
ATOM   8765  CB  ALA A 568     -48.557  -5.547  -0.117  1.00  0.72           C  
ATOM   8766  H   ALA A 568     -46.194  -5.451  -0.957  1.00  0.72           H  
ATOM   8767  HA  ALA A 568     -48.273  -3.538  -0.824  1.00  0.72           H  
ATOM   8768 1HB  ALA A 568     -49.560  -5.364   0.258  1.00  0.72           H  
ATOM   8769 2HB  ALA A 568     -48.610  -5.975  -1.118  1.00  0.72           H  
ATOM   8770 3HB  ALA A 568     -48.037  -6.241   0.543  1.00  0.72           H  
ATOM   8771  N   LEU A 569     -46.852  -4.167   2.083  1.00  0.69           N  
ATOM   8772  CA  LEU A 569     -46.752  -3.676   3.446  1.00  0.69           C  
ATOM   8773  C   LEU A 569     -46.232  -2.254   3.510  1.00  0.69           C  
ATOM   8774  O   LEU A 569     -46.760  -1.429   4.263  1.00  0.69           O  
ATOM   8775  CB  LEU A 569     -45.881  -4.634   4.221  1.00  0.69           C  
ATOM   8776  CG  LEU A 569     -46.539  -5.964   4.448  1.00  0.69           C  
ATOM   8777  CD1 LEU A 569     -45.551  -6.965   4.973  1.00  0.69           C  
ATOM   8778  CD2 LEU A 569     -47.639  -5.743   5.421  1.00  0.69           C  
ATOM   8779  H   LEU A 569     -46.261  -4.949   1.789  1.00  0.69           H  
ATOM   8780  HA  LEU A 569     -47.746  -3.690   3.884  1.00  0.69           H  
ATOM   8781 1HB  LEU A 569     -44.967  -4.794   3.653  1.00  0.69           H  
ATOM   8782 2HB  LEU A 569     -45.647  -4.214   5.182  1.00  0.69           H  
ATOM   8783  HG  LEU A 569     -46.944  -6.346   3.513  1.00  0.69           H  
ATOM   8784 1HD1 LEU A 569     -46.043  -7.910   5.146  1.00  0.69           H  
ATOM   8785 2HD1 LEU A 569     -44.763  -7.098   4.237  1.00  0.69           H  
ATOM   8786 3HD1 LEU A 569     -45.130  -6.618   5.882  1.00  0.69           H  
ATOM   8787 1HD2 LEU A 569     -48.119  -6.663   5.614  1.00  0.69           H  
ATOM   8788 2HD2 LEU A 569     -47.233  -5.355   6.335  1.00  0.69           H  
ATOM   8789 3HD2 LEU A 569     -48.347  -5.034   5.017  1.00  0.69           H  
ATOM   8790  N   LEU A 570     -45.253  -1.934   2.671  1.00  0.66           N  
ATOM   8791  CA  LEU A 570     -44.743  -0.580   2.630  1.00  0.66           C  
ATOM   8792  C   LEU A 570     -45.817   0.386   2.160  1.00  0.66           C  
ATOM   8793  O   LEU A 570     -45.960   1.479   2.715  1.00  0.66           O  
ATOM   8794  CB  LEU A 570     -43.537  -0.512   1.711  1.00  0.66           C  
ATOM   8795  CG  LEU A 570     -42.282  -1.149   2.215  1.00  0.66           C  
ATOM   8796  CD1 LEU A 570     -41.279  -1.202   1.095  1.00  0.66           C  
ATOM   8797  CD2 LEU A 570     -41.754  -0.313   3.387  1.00  0.66           C  
ATOM   8798  H   LEU A 570     -44.839  -2.646   2.068  1.00  0.66           H  
ATOM   8799  HA  LEU A 570     -44.436  -0.297   3.634  1.00  0.66           H  
ATOM   8800 1HB  LEU A 570     -43.797  -0.988   0.761  1.00  0.66           H  
ATOM   8801 2HB  LEU A 570     -43.326   0.484   1.538  1.00  0.66           H  
ATOM   8802  HG  LEU A 570     -42.485  -2.161   2.544  1.00  0.66           H  
ATOM   8803 1HD1 LEU A 570     -40.355  -1.659   1.445  1.00  0.66           H  
ATOM   8804 2HD1 LEU A 570     -41.697  -1.797   0.281  1.00  0.66           H  
ATOM   8805 3HD1 LEU A 570     -41.080  -0.194   0.744  1.00  0.66           H  
ATOM   8806 1HD2 LEU A 570     -40.839  -0.760   3.771  1.00  0.66           H  
ATOM   8807 2HD2 LEU A 570     -41.549   0.696   3.051  1.00  0.66           H  
ATOM   8808 3HD2 LEU A 570     -42.501  -0.279   4.177  1.00  0.66           H  
ATOM   8809  N   LEU A 571     -46.604  -0.025   1.166  1.00  0.65           N  
ATOM   8810  CA  LEU A 571     -47.678   0.824   0.690  1.00  0.65           C  
ATOM   8811  C   LEU A 571     -48.768   0.996   1.746  1.00  0.65           C  
ATOM   8812  O   LEU A 571     -49.282   2.102   1.917  1.00  0.65           O  
ATOM   8813  CB  LEU A 571     -48.196   0.295  -0.645  1.00  0.65           C  
ATOM   8814  CG  LEU A 571     -47.173   0.507  -1.784  1.00  0.65           C  
ATOM   8815  CD1 LEU A 571     -47.632  -0.186  -3.041  1.00  0.65           C  
ATOM   8816  CD2 LEU A 571     -47.012   2.022  -2.006  1.00  0.65           C  
ATOM   8817  H   LEU A 571     -46.441  -0.930   0.720  1.00  0.65           H  
ATOM   8818  HA  LEU A 571     -47.257   1.807   0.493  1.00  0.65           H  
ATOM   8819 1HB  LEU A 571     -48.382  -0.776  -0.548  1.00  0.65           H  
ATOM   8820 2HB  LEU A 571     -49.126   0.799  -0.902  1.00  0.65           H  
ATOM   8821  HG  LEU A 571     -46.211   0.074  -1.495  1.00  0.65           H  
ATOM   8822 1HD1 LEU A 571     -46.896  -0.033  -3.830  1.00  0.65           H  
ATOM   8823 2HD1 LEU A 571     -47.737  -1.251  -2.841  1.00  0.65           H  
ATOM   8824 3HD1 LEU A 571     -48.591   0.222  -3.353  1.00  0.65           H  
ATOM   8825 1HD2 LEU A 571     -46.291   2.200  -2.787  1.00  0.65           H  
ATOM   8826 2HD2 LEU A 571     -47.969   2.453  -2.294  1.00  0.65           H  
ATOM   8827 3HD2 LEU A 571     -46.669   2.490  -1.084  1.00  0.65           H  
ATOM   8828  N   LEU A 572     -49.093  -0.056   2.507  1.00  0.64           N  
ATOM   8829  CA  LEU A 572     -50.081   0.114   3.569  1.00  0.64           C  
ATOM   8830  C   LEU A 572     -49.549   1.091   4.611  1.00  0.64           C  
ATOM   8831  O   LEU A 572     -50.267   1.983   5.069  1.00  0.64           O  
ATOM   8832  CB  LEU A 572     -50.401  -1.232   4.241  1.00  0.64           C  
ATOM   8833  CG  LEU A 572     -51.205  -2.233   3.405  1.00  0.64           C  
ATOM   8834  CD1 LEU A 572     -51.221  -3.592   4.110  1.00  0.64           C  
ATOM   8835  CD2 LEU A 572     -52.631  -1.694   3.226  1.00  0.64           C  
ATOM   8836  H   LEU A 572     -48.676  -0.972   2.330  1.00  0.64           H  
ATOM   8837  HA  LEU A 572     -50.993   0.522   3.138  1.00  0.64           H  
ATOM   8838 1HB  LEU A 572     -49.456  -1.711   4.505  1.00  0.64           H  
ATOM   8839 2HB  LEU A 572     -50.955  -1.041   5.161  1.00  0.64           H  
ATOM   8840  HG  LEU A 572     -50.737  -2.356   2.433  1.00  0.64           H  
ATOM   8841 1HD1 LEU A 572     -51.777  -4.300   3.511  1.00  0.64           H  
ATOM   8842 2HD1 LEU A 572     -50.208  -3.944   4.223  1.00  0.64           H  
ATOM   8843 3HD1 LEU A 572     -51.687  -3.495   5.092  1.00  0.64           H  
ATOM   8844 1HD2 LEU A 572     -53.207  -2.390   2.629  1.00  0.64           H  
ATOM   8845 2HD2 LEU A 572     -53.107  -1.572   4.204  1.00  0.64           H  
ATOM   8846 3HD2 LEU A 572     -52.591  -0.733   2.719  1.00  0.64           H  
ATOM   8847  N   ALA A 573     -48.260   0.976   4.947  1.00  0.63           N  
ATOM   8848  CA  ALA A 573     -47.674   1.885   5.917  1.00  0.63           C  
ATOM   8849  C   ALA A 573     -47.747   3.319   5.411  1.00  0.63           C  
ATOM   8850  O   ALA A 573     -48.096   4.241   6.162  1.00  0.63           O  
ATOM   8851  CB  ALA A 573     -46.229   1.511   6.177  1.00  0.63           C  
ATOM   8852  H   ALA A 573     -47.690   0.227   4.549  1.00  0.63           H  
ATOM   8853  HA  ALA A 573     -48.243   1.812   6.841  1.00  0.63           H  
ATOM   8854 1HB  ALA A 573     -45.813   2.186   6.917  1.00  0.63           H  
ATOM   8855 2HB  ALA A 573     -46.181   0.490   6.549  1.00  0.63           H  
ATOM   8856 3HB  ALA A 573     -45.657   1.584   5.256  1.00  0.63           H  
ATOM   8857  N   ALA A 574     -47.446   3.506   4.117  1.00  0.62           N  
ATOM   8858  CA  ALA A 574     -47.473   4.825   3.507  1.00  0.62           C  
ATOM   8859  C   ALA A 574     -48.860   5.415   3.497  1.00  0.62           C  
ATOM   8860  O   ALA A 574     -49.033   6.596   3.797  1.00  0.62           O  
ATOM   8861  CB  ALA A 574     -46.937   4.762   2.090  1.00  0.62           C  
ATOM   8862  H   ALA A 574     -47.153   2.709   3.550  1.00  0.62           H  
ATOM   8863  HA  ALA A 574     -46.847   5.468   4.094  1.00  0.62           H  
ATOM   8864 1HB  ALA A 574     -46.922   5.761   1.653  1.00  0.62           H  
ATOM   8865 2HB  ALA A 574     -45.937   4.369   2.136  1.00  0.62           H  
ATOM   8866 3HB  ALA A 574     -47.563   4.111   1.486  1.00  0.62           H  
ATOM   8867  N   CYS A 575     -49.859   4.589   3.201  1.00  0.62           N  
ATOM   8868  CA  CYS A 575     -51.230   5.053   3.134  1.00  0.62           C  
ATOM   8869  C   CYS A 575     -51.733   5.441   4.522  1.00  0.62           C  
ATOM   8870  O   CYS A 575     -52.376   6.482   4.694  1.00  0.62           O  
ATOM   8871  CB  CYS A 575     -52.107   3.962   2.541  1.00  0.62           C  
ATOM   8872  SG  CYS A 575     -51.761   3.600   0.818  1.00  0.62           S  
ATOM   8873  H   CYS A 575     -49.652   3.618   2.964  1.00  0.62           H  
ATOM   8874  HA  CYS A 575     -51.270   5.927   2.486  1.00  0.62           H  
ATOM   8875 1HB  CYS A 575     -51.976   3.045   3.113  1.00  0.62           H  
ATOM   8876 2HB  CYS A 575     -53.138   4.261   2.607  1.00  0.62           H  
ATOM   8877  HG  CYS A 575     -50.570   3.000   1.072  1.00  0.62           H  
ATOM   8878  N   LEU A 576     -51.399   4.636   5.537  1.00  0.62           N  
ATOM   8879  CA  LEU A 576     -51.804   4.946   6.906  1.00  0.62           C  
ATOM   8880  C   LEU A 576     -51.155   6.238   7.377  1.00  0.62           C  
ATOM   8881  O   LEU A 576     -51.819   7.118   7.937  1.00  0.62           O  
ATOM   8882  CB  LEU A 576     -51.373   3.808   7.839  1.00  0.62           C  
ATOM   8883  CG  LEU A 576     -52.111   2.473   7.804  1.00  0.62           C  
ATOM   8884  CD1 LEU A 576     -51.295   1.470   8.572  1.00  0.62           C  
ATOM   8885  CD2 LEU A 576     -53.468   2.619   8.500  1.00  0.62           C  
ATOM   8886  H   LEU A 576     -50.871   3.779   5.354  1.00  0.62           H  
ATOM   8887  HA  LEU A 576     -52.885   5.066   6.941  1.00  0.62           H  
ATOM   8888 1HB  LEU A 576     -50.336   3.582   7.605  1.00  0.62           H  
ATOM   8889 2HB  LEU A 576     -51.409   4.172   8.863  1.00  0.62           H  
ATOM   8890  HG  LEU A 576     -52.228   2.134   6.779  1.00  0.62           H  
ATOM   8891 1HD1 LEU A 576     -51.803   0.504   8.573  1.00  0.62           H  
ATOM   8892 2HD1 LEU A 576     -50.321   1.367   8.101  1.00  0.62           H  
ATOM   8893 3HD1 LEU A 576     -51.170   1.821   9.594  1.00  0.62           H  
ATOM   8894 1HD2 LEU A 576     -53.983   1.658   8.507  1.00  0.62           H  
ATOM   8895 2HD2 LEU A 576     -53.298   2.933   9.518  1.00  0.62           H  
ATOM   8896 3HD2 LEU A 576     -54.077   3.358   7.986  1.00  0.62           H  
ATOM   8897  N   THR A 577     -49.868   6.387   7.070  1.00  0.62           N  
ATOM   8898  CA  THR A 577     -49.115   7.554   7.469  1.00  0.62           C  
ATOM   8899  C   THR A 577     -49.640   8.786   6.785  1.00  0.62           C  
ATOM   8900  O   THR A 577     -49.817   9.832   7.417  1.00  0.62           O  
ATOM   8901  CB  THR A 577     -47.660   7.394   7.084  1.00  0.62           C  
ATOM   8902  OG1 THR A 577     -47.138   6.240   7.734  1.00  0.62           O  
ATOM   8903  CG2 THR A 577     -46.858   8.632   7.492  1.00  0.62           C  
ATOM   8904  H   THR A 577     -49.371   5.637   6.588  1.00  0.62           H  
ATOM   8905  HA  THR A 577     -49.203   7.680   8.548  1.00  0.62           H  
ATOM   8906  HB  THR A 577     -47.601   7.250   6.017  1.00  0.62           H  
ATOM   8907  HG1 THR A 577     -47.570   5.444   7.343  1.00  0.62           H  
ATOM   8908 1HG2 THR A 577     -45.818   8.511   7.207  1.00  0.62           H  
ATOM   8909 2HG2 THR A 577     -47.265   9.509   6.988  1.00  0.62           H  
ATOM   8910 3HG2 THR A 577     -46.923   8.770   8.570  1.00  0.62           H  
ATOM   8911  N   ALA A 578     -49.879   8.669   5.478  1.00  0.62           N  
ATOM   8912  CA  ALA A 578     -50.369   9.771   4.689  1.00  0.62           C  
ATOM   8913  C   ALA A 578     -51.695  10.243   5.178  1.00  0.62           C  
ATOM   8914  O   ALA A 578     -51.943  11.438   5.225  1.00  0.62           O  
ATOM   8915  CB  ALA A 578     -50.549   9.365   3.267  1.00  0.62           C  
ATOM   8916  H   ALA A 578     -49.697   7.786   5.007  1.00  0.62           H  
ATOM   8917  HA  ALA A 578     -49.645  10.580   4.756  1.00  0.62           H  
ATOM   8918 1HB  ALA A 578     -50.888  10.225   2.716  1.00  0.62           H  
ATOM   8919 2HB  ALA A 578     -49.643   9.017   2.897  1.00  0.62           H  
ATOM   8920 3HB  ALA A 578     -51.285   8.564   3.205  1.00  0.62           H  
ATOM   8921  N   THR A 579     -52.553   9.297   5.554  1.00  0.62           N  
ATOM   8922  CA  THR A 579     -53.885   9.604   6.027  1.00  0.62           C  
ATOM   8923  C   THR A 579     -53.773  10.354   7.353  1.00  0.62           C  
ATOM   8924  O   THR A 579     -54.419  11.385   7.565  1.00  0.62           O  
ATOM   8925  CB  THR A 579     -54.708   8.321   6.101  1.00  0.62           C  
ATOM   8926  OG1 THR A 579     -54.750   7.729   4.803  1.00  0.62           O  
ATOM   8927  CG2 THR A 579     -56.118   8.616   6.509  1.00  0.62           C  
ATOM   8928  H   THR A 579     -52.292   8.313   5.471  1.00  0.62           H  
ATOM   8929  HA  THR A 579     -54.384  10.244   5.326  1.00  0.62           H  
ATOM   8930  HB  THR A 579     -54.235   7.639   6.782  1.00  0.62           H  
ATOM   8931  HG1 THR A 579     -53.884   7.298   4.628  1.00  0.62           H  
ATOM   8932 1HG2 THR A 579     -56.693   7.691   6.552  1.00  0.62           H  
ATOM   8933 2HG2 THR A 579     -56.099   9.065   7.461  1.00  0.62           H  
ATOM   8934 3HG2 THR A 579     -56.572   9.298   5.793  1.00  0.62           H  
ATOM   8935  N   ALA A 580     -52.906   9.878   8.242  1.00  0.63           N  
ATOM   8936  CA  ALA A 580     -52.709  10.583   9.495  1.00  0.63           C  
ATOM   8937  C   ALA A 580     -52.166  11.990   9.260  1.00  0.63           C  
ATOM   8938  O   ALA A 580     -52.665  12.964   9.833  1.00  0.63           O  
ATOM   8939  CB  ALA A 580     -51.720   9.821  10.357  1.00  0.63           C  
ATOM   8940  H   ALA A 580     -52.398   9.012   8.052  1.00  0.63           H  
ATOM   8941  HA  ALA A 580     -53.669  10.662  10.001  1.00  0.63           H  
ATOM   8942 1HB  ALA A 580     -51.581  10.339  11.304  1.00  0.63           H  
ATOM   8943 2HB  ALA A 580     -52.085   8.822  10.545  1.00  0.63           H  
ATOM   8944 3HB  ALA A 580     -50.767   9.754   9.841  1.00  0.63           H  
ATOM   8945  N   THR A 581     -51.186  12.084   8.358  1.00  0.64           N  
ATOM   8946  CA  THR A 581     -50.479  13.315   8.065  1.00  0.64           C  
ATOM   8947  C   THR A 581     -51.350  14.347   7.372  1.00  0.64           C  
ATOM   8948  O   THR A 581     -51.402  15.508   7.765  1.00  0.64           O  
ATOM   8949  CB  THR A 581     -49.245  13.010   7.197  1.00  0.64           C  
ATOM   8950  OG1 THR A 581     -48.389  12.093   7.897  1.00  0.64           O  
ATOM   8951  CG2 THR A 581     -48.481  14.281   6.891  1.00  0.64           C  
ATOM   8952  H   THR A 581     -50.864  11.239   7.896  1.00  0.64           H  
ATOM   8953  HA  THR A 581     -50.145  13.734   9.005  1.00  0.64           H  
ATOM   8954  HB  THR A 581     -49.559  12.550   6.264  1.00  0.64           H  
ATOM   8955  HG1 THR A 581     -48.877  11.238   7.980  1.00  0.64           H  
ATOM   8956 1HG2 THR A 581     -47.611  14.058   6.301  1.00  0.64           H  
ATOM   8957 2HG2 THR A 581     -49.134  14.945   6.351  1.00  0.64           H  
ATOM   8958 3HG2 THR A 581     -48.172  14.739   7.788  1.00  0.64           H  
ATOM   8959  N   MET A 582     -52.105  13.943   6.369  1.00  0.64           N  
ATOM   8960  CA  MET A 582     -52.938  14.906   5.680  1.00  0.64           C  
ATOM   8961  C   MET A 582     -53.963  15.549   6.618  1.00  0.64           C  
ATOM   8962  O   MET A 582     -54.292  16.731   6.452  1.00  0.64           O  
ATOM   8963  CB  MET A 582     -53.614  14.221   4.506  1.00  0.64           C  
ATOM   8964  CG  MET A 582     -54.617  13.166   4.906  1.00  0.64           C  
ATOM   8965  SD  MET A 582     -55.467  12.374   3.544  1.00  0.64           S  
ATOM   8966  CE  MET A 582     -54.195  11.476   2.709  1.00  0.64           C  
ATOM   8967  H   MET A 582     -52.082  12.979   6.061  1.00  0.64           H  
ATOM   8968  HA  MET A 582     -52.310  15.693   5.288  1.00  0.64           H  
ATOM   8969 1HB  MET A 582     -54.081  14.956   3.900  1.00  0.64           H  
ATOM   8970 2HB  MET A 582     -52.864  13.721   3.899  1.00  0.64           H  
ATOM   8971 1HG  MET A 582     -54.095  12.442   5.438  1.00  0.64           H  
ATOM   8972 2HG  MET A 582     -55.362  13.574   5.568  1.00  0.64           H  
ATOM   8973 1HE  MET A 582     -54.638  10.992   1.865  1.00  0.64           H  
ATOM   8974 2HE  MET A 582     -53.428  12.164   2.388  1.00  0.64           H  
ATOM   8975 3HE  MET A 582     -53.757  10.744   3.336  1.00  0.64           H  
ATOM   8976  N   THR A 583     -54.390  14.816   7.661  1.00  0.65           N  
ATOM   8977  CA  THR A 583     -55.365  15.344   8.596  1.00  0.65           C  
ATOM   8978  C   THR A 583     -54.749  16.180   9.724  1.00  0.65           C  
ATOM   8979  O   THR A 583     -55.300  17.229  10.063  1.00  0.65           O  
ATOM   8980  CB  THR A 583     -56.226  14.206   9.162  1.00  0.65           C  
ATOM   8981  OG1 THR A 583     -56.862  13.550   8.062  1.00  0.65           O  
ATOM   8982  CG2 THR A 583     -57.312  14.758  10.110  1.00  0.65           C  
ATOM   8983  H   THR A 583     -54.094  13.840   7.758  1.00  0.65           H  
ATOM   8984  HA  THR A 583     -56.035  15.999   8.039  1.00  0.65           H  
ATOM   8985  HB  THR A 583     -55.590  13.491   9.695  1.00  0.65           H  
ATOM   8986  HG1 THR A 583     -57.556  12.947   8.364  1.00  0.65           H  
ATOM   8987 1HG2 THR A 583     -57.922  13.932  10.483  1.00  0.65           H  
ATOM   8988 2HG2 THR A 583     -56.837  15.267  10.943  1.00  0.65           H  
ATOM   8989 3HG2 THR A 583     -57.945  15.459   9.569  1.00  0.65           H  
ATOM   8990  N   ILE A 584     -53.642  15.721  10.335  1.00  0.65           N  
ATOM   8991  CA  ILE A 584     -53.084  16.484  11.458  1.00  0.65           C  
ATOM   8992  C   ILE A 584     -51.661  17.027  11.239  1.00  0.65           C  
ATOM   8993  O   ILE A 584     -51.108  17.673  12.127  1.00  0.65           O  
ATOM   8994  CB  ILE A 584     -53.043  15.665  12.758  1.00  0.65           C  
ATOM   8995  CG1 ILE A 584     -52.125  14.507  12.669  1.00  0.65           C  
ATOM   8996  CG2 ILE A 584     -54.460  15.128  13.037  1.00  0.65           C  
ATOM   8997  CD1 ILE A 584     -51.845  13.942  14.001  1.00  0.65           C  
ATOM   8998  H   ILE A 584     -53.211  14.841  10.043  1.00  0.65           H  
ATOM   8999  HA  ILE A 584     -53.728  17.344  11.634  1.00  0.65           H  
ATOM   9000  HB  ILE A 584     -52.719  16.297  13.582  1.00  0.65           H  
ATOM   9001 1HG1 ILE A 584     -52.584  13.740  12.074  1.00  0.65           H  
ATOM   9002 2HG1 ILE A 584     -51.193  14.804  12.204  1.00  0.65           H  
ATOM   9003 1HG2 ILE A 584     -54.460  14.545  13.955  1.00  0.65           H  
ATOM   9004 2HG2 ILE A 584     -55.155  15.963  13.130  1.00  0.65           H  
ATOM   9005 3HG2 ILE A 584     -54.772  14.488  12.218  1.00  0.65           H  
ATOM   9006 1HD1 ILE A 584     -51.181  13.085  13.901  1.00  0.65           H  
ATOM   9007 2HD1 ILE A 584     -51.372  14.704  14.617  1.00  0.65           H  
ATOM   9008 3HD1 ILE A 584     -52.774  13.645  14.454  1.00  0.65           H  
ATOM   9009  N   GLY A 585     -51.051  16.773  10.094  1.00  0.65           N  
ATOM   9010  CA  GLY A 585     -49.675  17.180   9.853  1.00  0.65           C  
ATOM   9011  C   GLY A 585     -48.746  16.022  10.194  1.00  0.65           C  
ATOM   9012  O   GLY A 585     -49.185  15.029  10.771  1.00  0.65           O  
ATOM   9013  H   GLY A 585     -51.523  16.271   9.358  1.00  0.65           H  
ATOM   9014 1HA  GLY A 585     -49.561  17.461   8.814  1.00  0.65           H  
ATOM   9015 2HA  GLY A 585     -49.448  18.045  10.463  1.00  0.65           H  
ATOM   9016  N   PRO A 586     -47.436  16.145   9.953  1.00  0.65           N  
ATOM   9017  CA  PRO A 586     -46.419  15.108  10.080  1.00  0.65           C  
ATOM   9018  C   PRO A 586     -46.027  14.813  11.514  1.00  0.65           C  
ATOM   9019  O   PRO A 586     -44.871  14.954  11.913  1.00  0.65           O  
ATOM   9020  CB  PRO A 586     -45.262  15.731   9.309  1.00  0.65           C  
ATOM   9021  CG  PRO A 586     -45.415  17.172   9.528  1.00  0.65           C  
ATOM   9022  CD  PRO A 586     -46.921  17.414   9.532  1.00  0.65           C  
ATOM   9023  HA  PRO A 586     -46.771  14.188   9.588  1.00  0.65           H  
ATOM   9024 1HB  PRO A 586     -44.306  15.341   9.686  1.00  0.65           H  
ATOM   9025 2HB  PRO A 586     -45.327  15.455   8.242  1.00  0.65           H  
ATOM   9026 1HG  PRO A 586     -44.935  17.431  10.478  1.00  0.65           H  
ATOM   9027 2HG  PRO A 586     -44.900  17.740   8.744  1.00  0.65           H  
ATOM   9028 1HD  PRO A 586     -47.178  18.180  10.268  1.00  0.65           H  
ATOM   9029 2HD  PRO A 586     -47.269  17.662   8.539  1.00  0.65           H  
ATOM   9030  N   LEU A 587     -47.009  14.390  12.282  1.00  0.64           N  
ATOM   9031  CA  LEU A 587     -46.828  14.040  13.668  1.00  0.64           C  
ATOM   9032  C   LEU A 587     -45.871  12.874  13.776  1.00  0.64           C  
ATOM   9033  O   LEU A 587     -45.995  11.906  13.024  1.00  0.64           O  
ATOM   9034  CB  LEU A 587     -48.136  13.614  14.315  1.00  0.64           C  
ATOM   9035  CG  LEU A 587     -48.048  13.500  15.771  1.00  0.64           C  
ATOM   9036  CD1 LEU A 587     -47.933  14.855  16.288  1.00  0.64           C  
ATOM   9037  CD2 LEU A 587     -49.157  12.824  16.310  1.00  0.64           C  
ATOM   9038  H   LEU A 587     -47.934  14.312  11.869  1.00  0.64           H  
ATOM   9039  HA  LEU A 587     -46.410  14.896  14.197  1.00  0.64           H  
ATOM   9040 1HB  LEU A 587     -48.897  14.349  14.069  1.00  0.64           H  
ATOM   9041 2HB  LEU A 587     -48.428  12.669  13.915  1.00  0.64           H  
ATOM   9042  HG  LEU A 587     -47.159  12.950  16.046  1.00  0.64           H  
ATOM   9043 1HD1 LEU A 587     -47.836  14.832  17.363  1.00  0.64           H  
ATOM   9044 2HD1 LEU A 587     -47.064  15.307  15.841  1.00  0.64           H  
ATOM   9045 3HD1 LEU A 587     -48.819  15.424  16.015  1.00  0.64           H  
ATOM   9046 1HD2 LEU A 587     -49.000  12.790  17.364  1.00  0.64           H  
ATOM   9047 2HD2 LEU A 587     -50.056  13.362  16.082  1.00  0.64           H  
ATOM   9048 3HD2 LEU A 587     -49.212  11.818  15.913  1.00  0.64           H  
ATOM   9049  N   SER A 588     -44.932  12.945  14.706  1.00  0.63           N  
ATOM   9050  CA  SER A 588     -44.026  11.832  14.893  1.00  0.63           C  
ATOM   9051  C   SER A 588     -44.024  11.406  16.352  1.00  0.63           C  
ATOM   9052  O   SER A 588     -44.880  11.812  17.129  1.00  0.63           O  
ATOM   9053  CB  SER A 588     -42.626  12.181  14.424  1.00  0.63           C  
ATOM   9054  OG  SER A 588     -41.826  11.023  14.400  1.00  0.63           O  
ATOM   9055  H   SER A 588     -44.853  13.769  15.283  1.00  0.63           H  
ATOM   9056  HA  SER A 588     -44.377  10.989  14.297  1.00  0.63           H  
ATOM   9057 1HB  SER A 588     -42.674  12.612  13.421  1.00  0.63           H  
ATOM   9058 2HB  SER A 588     -42.181  12.925  15.081  1.00  0.63           H  
ATOM   9059  HG  SER A 588     -41.052  11.260  13.829  1.00  0.63           H  
ATOM   9060  N   PHE A 589     -43.129  10.482  16.690  1.00  0.62           N  
ATOM   9061  CA  PHE A 589     -42.934   9.860  18.025  1.00  0.62           C  
ATOM   9062  C   PHE A 589     -44.093   8.984  18.497  1.00  0.62           C  
ATOM   9063  O   PHE A 589     -43.871   7.913  19.042  1.00  0.62           O  
ATOM   9064  CB  PHE A 589     -42.689  10.927  19.083  1.00  0.62           C  
ATOM   9065  CG  PHE A 589     -41.493  11.659  18.825  1.00  0.62           C  
ATOM   9066  CD1 PHE A 589     -41.570  12.852  18.176  1.00  0.62           C  
ATOM   9067  CD2 PHE A 589     -40.266  11.184  19.232  1.00  0.62           C  
ATOM   9068  CE1 PHE A 589     -40.459  13.544  17.904  1.00  0.62           C  
ATOM   9069  CE2 PHE A 589     -39.151  11.895  18.976  1.00  0.62           C  
ATOM   9070  CZ  PHE A 589     -39.270  13.074  18.302  1.00  0.62           C  
ATOM   9071  H   PHE A 589     -42.489  10.241  15.942  1.00  0.62           H  
ATOM   9072  HA  PHE A 589     -42.042   9.234  17.969  1.00  0.62           H  
ATOM   9073 1HB  PHE A 589     -43.515  11.621  19.143  1.00  0.62           H  
ATOM   9074 2HB  PHE A 589     -42.597  10.455  20.058  1.00  0.62           H  
ATOM   9075  HD1 PHE A 589     -42.539  13.237  17.868  1.00  0.62           H  
ATOM   9076  HD2 PHE A 589     -40.202  10.248  19.753  1.00  0.62           H  
ATOM   9077  HE1 PHE A 589     -40.518  14.491  17.371  1.00  0.62           H  
ATOM   9078  HE2 PHE A 589     -38.172  11.531  19.293  1.00  0.62           H  
ATOM   9079  HZ  PHE A 589     -38.428  13.638  18.083  1.00  0.62           H  
ATOM   9080  N   VAL A 590     -45.320   9.317  18.140  1.00  0.60           N  
ATOM   9081  CA  VAL A 590     -46.466   8.497  18.492  1.00  0.60           C  
ATOM   9082  C   VAL A 590     -46.342   7.142  17.825  1.00  0.60           C  
ATOM   9083  O   VAL A 590     -46.577   6.103  18.444  1.00  0.60           O  
ATOM   9084  CB  VAL A 590     -47.774   9.177  18.074  1.00  0.60           C  
ATOM   9085  CG1 VAL A 590     -48.936   8.221  18.278  1.00  0.60           C  
ATOM   9086  CG2 VAL A 590     -47.986  10.422  18.910  1.00  0.60           C  
ATOM   9087  H   VAL A 590     -45.456  10.216  17.697  1.00  0.60           H  
ATOM   9088  HA  VAL A 590     -46.478   8.357  19.575  1.00  0.60           H  
ATOM   9089  HB  VAL A 590     -47.732   9.443  17.015  1.00  0.60           H  
ATOM   9090 1HG1 VAL A 590     -49.848   8.713  17.991  1.00  0.60           H  
ATOM   9091 2HG1 VAL A 590     -48.798   7.323  17.671  1.00  0.60           H  
ATOM   9092 3HG1 VAL A 590     -48.994   7.945  19.330  1.00  0.60           H  
ATOM   9093 1HG2 VAL A 590     -48.914  10.894  18.621  1.00  0.60           H  
ATOM   9094 2HG2 VAL A 590     -48.036  10.150  19.964  1.00  0.60           H  
ATOM   9095 3HG2 VAL A 590     -47.155  11.114  18.748  1.00  0.60           H  
ATOM   9096  N   GLY A 591     -45.906   7.164  16.565  1.00  0.58           N  
ATOM   9097  CA  GLY A 591     -45.745   5.962  15.759  1.00  0.58           C  
ATOM   9098  C   GLY A 591     -44.482   5.163  16.096  1.00  0.58           C  
ATOM   9099  O   GLY A 591     -44.210   4.148  15.464  1.00  0.58           O  
ATOM   9100  H   GLY A 591     -45.709   8.062  16.146  1.00  0.58           H  
ATOM   9101 1HA  GLY A 591     -46.615   5.334  15.901  1.00  0.58           H  
ATOM   9102 2HA  GLY A 591     -45.727   6.234  14.705  1.00  0.58           H  
ATOM   9103  N   LEU A 592     -43.679   5.651  17.044  1.00  0.57           N  
ATOM   9104  CA  LEU A 592     -42.463   4.973  17.471  1.00  0.57           C  
ATOM   9105  C   LEU A 592     -42.733   4.442  18.875  1.00  0.57           C  
ATOM   9106  O   LEU A 592     -42.599   3.246  19.159  1.00  0.57           O  
ATOM   9107  CB  LEU A 592     -41.267   5.957  17.446  1.00  0.57           C  
ATOM   9108  CG  LEU A 592     -39.921   5.405  17.834  1.00  0.57           C  
ATOM   9109  CD1 LEU A 592     -39.556   4.330  16.933  1.00  0.57           C  
ATOM   9110  CD2 LEU A 592     -38.862   6.504  17.761  1.00  0.57           C  
ATOM   9111  H   LEU A 592     -43.939   6.494  17.543  1.00  0.57           H  
ATOM   9112  HA  LEU A 592     -42.256   4.134  16.807  1.00  0.57           H  
ATOM   9113 1HB  LEU A 592     -41.180   6.373  16.451  1.00  0.57           H  
ATOM   9114 2HB  LEU A 592     -41.487   6.775  18.131  1.00  0.57           H  
ATOM   9115  HG  LEU A 592     -39.971   5.008  18.804  1.00  0.57           H  
ATOM   9116 1HD1 LEU A 592     -38.622   3.960  17.243  1.00  0.57           H  
ATOM   9117 2HD1 LEU A 592     -40.294   3.539  16.981  1.00  0.57           H  
ATOM   9118 3HD1 LEU A 592     -39.487   4.698  15.916  1.00  0.57           H  
ATOM   9119 1HD2 LEU A 592     -37.892   6.086  18.043  1.00  0.57           H  
ATOM   9120 2HD2 LEU A 592     -38.809   6.886  16.741  1.00  0.57           H  
ATOM   9121 3HD2 LEU A 592     -39.114   7.314  18.431  1.00  0.57           H  
ATOM   9122  N   MET A 593     -43.154   5.351  19.743  1.00  0.56           N  
ATOM   9123  CA  MET A 593     -43.441   5.077  21.134  1.00  0.56           C  
ATOM   9124  C   MET A 593     -44.543   4.054  21.290  1.00  0.56           C  
ATOM   9125  O   MET A 593     -44.414   3.148  22.106  1.00  0.56           O  
ATOM   9126  CB  MET A 593     -43.773   6.396  21.831  1.00  0.56           C  
ATOM   9127  CG  MET A 593     -44.071   6.334  23.297  1.00  0.56           C  
ATOM   9128  SD  MET A 593     -44.233   7.983  24.018  1.00  0.56           S  
ATOM   9129  CE  MET A 593     -44.588   7.612  25.719  1.00  0.56           C  
ATOM   9130  H   MET A 593     -43.274   6.301  19.429  1.00  0.56           H  
ATOM   9131  HA  MET A 593     -42.547   4.663  21.594  1.00  0.56           H  
ATOM   9132 1HB  MET A 593     -42.953   7.095  21.688  1.00  0.56           H  
ATOM   9133 2HB  MET A 593     -44.648   6.833  21.344  1.00  0.56           H  
ATOM   9134 1HG  MET A 593     -44.999   5.815  23.430  1.00  0.56           H  
ATOM   9135 2HG  MET A 593     -43.316   5.796  23.821  1.00  0.56           H  
ATOM   9136 1HE  MET A 593     -44.694   8.530  26.280  1.00  0.56           H  
ATOM   9137 2HE  MET A 593     -45.505   7.053  25.784  1.00  0.56           H  
ATOM   9138 3HE  MET A 593     -43.790   7.033  26.137  1.00  0.56           H  
ATOM   9139  N   ALA A 594     -45.627   4.161  20.514  1.00  0.56           N  
ATOM   9140  CA  ALA A 594     -46.702   3.204  20.695  1.00  0.56           C  
ATOM   9141  C   ALA A 594     -46.202   1.746  20.489  1.00  0.56           C  
ATOM   9142  O   ALA A 594     -46.432   0.926  21.385  1.00  0.56           O  
ATOM   9143  CB  ALA A 594     -47.886   3.608  19.820  1.00  0.56           C  
ATOM   9144  H   ALA A 594     -45.735   4.907  19.824  1.00  0.56           H  
ATOM   9145  HA  ALA A 594     -47.034   3.267  21.726  1.00  0.56           H  
ATOM   9146 1HB  ALA A 594     -48.712   2.924  19.999  1.00  0.56           H  
ATOM   9147 2HB  ALA A 594     -48.181   4.609  20.101  1.00  0.56           H  
ATOM   9148 3HB  ALA A 594     -47.673   3.630  18.799  1.00  0.56           H  
ATOM   9149  N   PRO A 595     -45.550   1.344  19.357  1.00  0.57           N  
ATOM   9150  CA  PRO A 595     -44.918   0.040  19.204  1.00  0.57           C  
ATOM   9151  C   PRO A 595     -43.928  -0.308  20.323  1.00  0.57           C  
ATOM   9152  O   PRO A 595     -43.876  -1.459  20.754  1.00  0.57           O  
ATOM   9153  CB  PRO A 595     -44.191   0.184  17.870  1.00  0.57           C  
ATOM   9154  CG  PRO A 595     -45.021   1.161  17.093  1.00  0.57           C  
ATOM   9155  CD  PRO A 595     -45.542   2.139  18.102  1.00  0.57           C  
ATOM   9156  HA  PRO A 595     -45.704  -0.724  19.136  1.00  0.57           H  
ATOM   9157 1HB  PRO A 595     -43.168   0.550  18.052  1.00  0.57           H  
ATOM   9158 2HB  PRO A 595     -44.101  -0.787  17.367  1.00  0.57           H  
ATOM   9159 1HG  PRO A 595     -44.393   1.647  16.328  1.00  0.57           H  
ATOM   9160 2HG  PRO A 595     -45.824   0.653  16.556  1.00  0.57           H  
ATOM   9161 1HD  PRO A 595     -44.936   3.025  18.162  1.00  0.57           H  
ATOM   9162 2HD  PRO A 595     -46.527   2.330  17.747  1.00  0.57           H  
ATOM   9163  N   HIS A 596     -43.195   0.677  20.869  1.00  0.59           N  
ATOM   9164  CA  HIS A 596     -42.258   0.331  21.942  1.00  0.59           C  
ATOM   9165  C   HIS A 596     -42.976  -0.013  23.221  1.00  0.59           C  
ATOM   9166  O   HIS A 596     -42.585  -0.949  23.922  1.00  0.59           O  
ATOM   9167  CB  HIS A 596     -41.245   1.433  22.212  1.00  0.59           C  
ATOM   9168  CG  HIS A 596     -40.136   1.502  21.238  1.00  0.59           C  
ATOM   9169  ND1 HIS A 596     -39.136   0.551  21.173  1.00  0.59           N  
ATOM   9170  CD2 HIS A 596     -39.850   2.399  20.310  1.00  0.59           C  
ATOM   9171  CE1 HIS A 596     -38.285   0.899  20.236  1.00  0.59           C  
ATOM   9172  NE2 HIS A 596     -38.701   2.015  19.706  1.00  0.59           N  
ATOM   9173  H   HIS A 596     -43.226   1.636  20.509  1.00  0.59           H  
ATOM   9174  HA  HIS A 596     -41.694  -0.547  21.647  1.00  0.59           H  
ATOM   9175 1HB  HIS A 596     -41.760   2.390  22.208  1.00  0.59           H  
ATOM   9176 2HB  HIS A 596     -40.814   1.293  23.198  1.00  0.59           H  
ATOM   9177  HD2 HIS A 596     -40.417   3.273  20.100  1.00  0.59           H  
ATOM   9178  HE1 HIS A 596     -37.390   0.366  19.953  1.00  0.59           H  
ATOM   9179  HE2 HIS A 596     -38.251   2.532  18.961  1.00  0.59           H  
ATOM   9180  N   ILE A 597     -44.049   0.703  23.511  1.00  0.63           N  
ATOM   9181  CA  ILE A 597     -44.822   0.403  24.692  1.00  0.63           C  
ATOM   9182  C   ILE A 597     -45.383  -0.997  24.542  1.00  0.63           C  
ATOM   9183  O   ILE A 597     -45.313  -1.806  25.467  1.00  0.63           O  
ATOM   9184  CB  ILE A 597     -45.924   1.445  24.896  1.00  0.63           C  
ATOM   9185  CG1 ILE A 597     -45.287   2.789  25.284  1.00  0.63           C  
ATOM   9186  CG2 ILE A 597     -46.925   0.967  25.919  1.00  0.63           C  
ATOM   9187  CD1 ILE A 597     -46.220   3.946  25.230  1.00  0.63           C  
ATOM   9188  H   ILE A 597     -44.318   1.478  22.905  1.00  0.63           H  
ATOM   9189  HA  ILE A 597     -44.166   0.426  25.559  1.00  0.63           H  
ATOM   9190  HB  ILE A 597     -46.431   1.602  23.948  1.00  0.63           H  
ATOM   9191 1HG1 ILE A 597     -44.899   2.706  26.297  1.00  0.63           H  
ATOM   9192 2HG1 ILE A 597     -44.456   2.993  24.613  1.00  0.63           H  
ATOM   9193 1HG2 ILE A 597     -47.714   1.708  26.035  1.00  0.63           H  
ATOM   9194 2HG2 ILE A 597     -47.351   0.041  25.567  1.00  0.63           H  
ATOM   9195 3HG2 ILE A 597     -46.431   0.805  26.876  1.00  0.63           H  
ATOM   9196 1HD1 ILE A 597     -45.687   4.831  25.522  1.00  0.63           H  
ATOM   9197 2HD1 ILE A 597     -46.587   4.059  24.217  1.00  0.63           H  
ATOM   9198 3HD1 ILE A 597     -47.054   3.783  25.907  1.00  0.63           H  
ATOM   9199  N   ALA A 598     -45.905  -1.303  23.361  1.00  0.69           N  
ATOM   9200  CA  ALA A 598     -46.453  -2.622  23.113  1.00  0.69           C  
ATOM   9201  C   ALA A 598     -45.420  -3.725  23.341  1.00  0.69           C  
ATOM   9202  O   ALA A 598     -45.716  -4.755  23.963  1.00  0.69           O  
ATOM   9203  CB  ALA A 598     -46.910  -2.681  21.691  1.00  0.69           C  
ATOM   9204  H   ALA A 598     -45.944  -0.592  22.627  1.00  0.69           H  
ATOM   9205  HA  ALA A 598     -47.292  -2.778  23.790  1.00  0.69           H  
ATOM   9206 1HB  ALA A 598     -47.337  -3.658  21.489  1.00  0.69           H  
ATOM   9207 2HB  ALA A 598     -47.632  -1.898  21.507  1.00  0.69           H  
ATOM   9208 3HB  ALA A 598     -46.062  -2.522  21.051  1.00  0.69           H  
ATOM   9209  N   ARG A 599     -44.182  -3.475  22.901  1.00  0.77           N  
ATOM   9210  CA  ARG A 599     -43.104  -4.432  23.088  1.00  0.77           C  
ATOM   9211  C   ARG A 599     -42.803  -4.602  24.587  1.00  0.77           C  
ATOM   9212  O   ARG A 599     -42.639  -5.725  25.072  1.00  0.77           O  
ATOM   9213  CB  ARG A 599     -41.861  -3.952  22.341  1.00  0.77           C  
ATOM   9214  CG  ARG A 599     -41.905  -4.025  20.789  1.00  0.77           C  
ATOM   9215  CD  ARG A 599     -40.659  -3.399  20.178  1.00  0.77           C  
ATOM   9216  NE  ARG A 599     -40.700  -3.333  18.712  1.00  0.77           N  
ATOM   9217  CZ  ARG A 599     -40.340  -4.320  17.887  1.00  0.77           C  
ATOM   9218  NH1 ARG A 599     -39.907  -5.474  18.351  1.00  0.77           N  
ATOM   9219  NH2 ARG A 599     -40.426  -4.100  16.603  1.00  0.77           N  
ATOM   9220  H   ARG A 599     -43.997  -2.615  22.382  1.00  0.77           H  
ATOM   9221  HA  ARG A 599     -43.416  -5.392  22.676  1.00  0.77           H  
ATOM   9222 1HB  ARG A 599     -41.666  -2.918  22.602  1.00  0.77           H  
ATOM   9223 2HB  ARG A 599     -41.002  -4.532  22.670  1.00  0.77           H  
ATOM   9224 1HG  ARG A 599     -41.937  -5.071  20.486  1.00  0.77           H  
ATOM   9225 2HG  ARG A 599     -42.781  -3.529  20.408  1.00  0.77           H  
ATOM   9226 1HD  ARG A 599     -40.550  -2.380  20.553  1.00  0.77           H  
ATOM   9227 2HD  ARG A 599     -39.786  -3.978  20.466  1.00  0.77           H  
ATOM   9228  HE  ARG A 599     -41.015  -2.457  18.254  1.00  0.77           H  
ATOM   9229 1HH1 ARG A 599     -39.843  -5.627  19.348  1.00  0.77           H  
ATOM   9230 2HH1 ARG A 599     -39.635  -6.207  17.711  1.00  0.77           H  
ATOM   9231 1HH2 ARG A 599     -40.766  -3.176  16.296  1.00  0.77           H  
ATOM   9232 2HH2 ARG A 599     -40.162  -4.814  15.943  1.00  0.77           H  
ATOM   9233  N   MET A 600     -42.816  -3.491  25.342  1.00  0.89           N  
ATOM   9234  CA  MET A 600     -42.556  -3.503  26.788  1.00  0.89           C  
ATOM   9235  C   MET A 600     -43.621  -4.292  27.545  1.00  0.89           C  
ATOM   9236  O   MET A 600     -43.344  -4.913  28.571  1.00  0.89           O  
ATOM   9237  CB  MET A 600     -42.475  -2.078  27.343  1.00  0.89           C  
ATOM   9238  CG  MET A 600     -41.236  -1.287  26.940  1.00  0.89           C  
ATOM   9239  SD  MET A 600     -41.261   0.400  27.583  1.00  0.89           S  
ATOM   9240  CE  MET A 600     -39.774   1.052  26.844  1.00  0.89           C  
ATOM   9241  H   MET A 600     -42.968  -2.590  24.884  1.00  0.89           H  
ATOM   9242  HA  MET A 600     -41.599  -3.996  26.959  1.00  0.89           H  
ATOM   9243 1HB  MET A 600     -43.341  -1.516  27.010  1.00  0.89           H  
ATOM   9244 2HB  MET A 600     -42.511  -2.112  28.429  1.00  0.89           H  
ATOM   9245 1HG  MET A 600     -40.351  -1.789  27.323  1.00  0.89           H  
ATOM   9246 2HG  MET A 600     -41.156  -1.245  25.860  1.00  0.89           H  
ATOM   9247 1HE  MET A 600     -39.637   2.094  27.139  1.00  0.89           H  
ATOM   9248 2HE  MET A 600     -38.921   0.465  27.180  1.00  0.89           H  
ATOM   9249 3HE  MET A 600     -39.853   0.989  25.756  1.00  0.89           H  
ATOM   9250  N   MET A 601     -44.836  -4.295  27.002  1.00  1.03           N  
ATOM   9251  CA  MET A 601     -45.982  -4.989  27.576  1.00  1.03           C  
ATOM   9252  C   MET A 601     -45.974  -6.496  27.260  1.00  1.03           C  
ATOM   9253  O   MET A 601     -46.883  -7.221  27.670  1.00  1.03           O  
ATOM   9254  CB  MET A 601     -47.262  -4.339  27.066  1.00  1.03           C  
ATOM   9255  CG  MET A 601     -47.493  -2.915  27.545  1.00  1.03           C  
ATOM   9256  SD  MET A 601     -48.869  -2.126  26.684  1.00  1.03           S  
ATOM   9257  CE  MET A 601     -50.195  -3.021  27.359  1.00  1.03           C  
ATOM   9258  H   MET A 601     -44.985  -3.728  26.165  1.00  1.03           H  
ATOM   9259  HA  MET A 601     -45.937  -4.881  28.658  1.00  1.03           H  
ATOM   9260 1HB  MET A 601     -47.257  -4.324  25.982  1.00  1.03           H  
ATOM   9261 2HB  MET A 601     -48.113  -4.929  27.391  1.00  1.03           H  
ATOM   9262 1HG  MET A 601     -47.721  -2.934  28.608  1.00  1.03           H  
ATOM   9263 2HG  MET A 601     -46.603  -2.316  27.409  1.00  1.03           H  
ATOM   9264 1HE  MET A 601     -51.132  -2.674  26.936  1.00  1.03           H  
ATOM   9265 2HE  MET A 601     -50.051  -4.061  27.129  1.00  1.03           H  
ATOM   9266 3HE  MET A 601     -50.211  -2.884  28.438  1.00  1.03           H  
ATOM   9267  N   GLY A 602     -44.956  -6.976  26.527  1.00  1.17           N  
ATOM   9268  CA  GLY A 602     -44.848  -8.391  26.193  1.00  1.17           C  
ATOM   9269  C   GLY A 602     -45.492  -8.801  24.869  1.00  1.17           C  
ATOM   9270  O   GLY A 602     -45.612  -9.997  24.576  1.00  1.17           O  
ATOM   9271  H   GLY A 602     -44.219  -6.353  26.196  1.00  1.17           H  
ATOM   9272 1HA  GLY A 602     -43.791  -8.654  26.165  1.00  1.17           H  
ATOM   9273 2HA  GLY A 602     -45.289  -8.977  26.998  1.00  1.17           H  
ATOM   9274  N   PHE A 603     -45.878  -7.845  24.029  1.00  1.30           N  
ATOM   9275  CA  PHE A 603     -46.522  -8.221  22.778  1.00  1.30           C  
ATOM   9276  C   PHE A 603     -45.545  -8.647  21.694  1.00  1.30           C  
ATOM   9277  O   PHE A 603     -45.310  -7.934  20.723  1.00  1.30           O  
ATOM   9278  CB  PHE A 603     -47.354  -7.086  22.251  1.00  1.30           C  
ATOM   9279  CG  PHE A 603     -48.521  -6.791  23.050  1.00  1.30           C  
ATOM   9280  CD1 PHE A 603     -48.475  -6.536  24.390  1.00  1.30           C  
ATOM   9281  CD2 PHE A 603     -49.680  -6.800  22.441  1.00  1.30           C  
ATOM   9282  CE1 PHE A 603     -49.638  -6.281  25.071  1.00  1.30           C  
ATOM   9283  CE2 PHE A 603     -50.844  -6.562  23.080  1.00  1.30           C  
ATOM   9284  CZ  PHE A 603     -50.833  -6.294  24.390  1.00  1.30           C  
ATOM   9285  H   PHE A 603     -45.747  -6.854  24.244  1.00  1.30           H  
ATOM   9286  HA  PHE A 603     -47.188  -9.062  22.980  1.00  1.30           H  
ATOM   9287 1HB  PHE A 603     -46.752  -6.189  22.169  1.00  1.30           H  
ATOM   9288 2HB  PHE A 603     -47.694  -7.342  21.251  1.00  1.30           H  
ATOM   9289  HD1 PHE A 603     -47.520  -6.533  24.899  1.00  1.30           H  
ATOM   9290  HD2 PHE A 603     -49.666  -7.013  21.417  1.00  1.30           H  
ATOM   9291  HE1 PHE A 603     -49.607  -6.082  26.129  1.00  1.30           H  
ATOM   9292  HE2 PHE A 603     -51.786  -6.586  22.530  1.00  1.30           H  
ATOM   9293  HZ  PHE A 603     -51.768  -6.101  24.874  1.00  1.30           H  
ATOM   9294  N   ARG A 604     -44.980  -9.829  21.875  1.00  1.39           N  
ATOM   9295  CA  ARG A 604     -43.995 -10.381  20.952  1.00  1.39           C  
ATOM   9296  C   ARG A 604     -44.576 -10.730  19.573  1.00  1.39           C  
ATOM   9297  O   ARG A 604     -43.916 -10.537  18.550  1.00  1.39           O  
ATOM   9298  CB  ARG A 604     -43.326 -11.585  21.584  1.00  1.39           C  
ATOM   9299  CG  ARG A 604     -42.405 -11.207  22.744  1.00  1.39           C  
ATOM   9300  CD  ARG A 604     -41.501 -12.311  23.200  1.00  1.39           C  
ATOM   9301  NE  ARG A 604     -42.209 -13.441  23.781  1.00  1.39           N  
ATOM   9302  CZ  ARG A 604     -42.600 -13.538  25.060  1.00  1.39           C  
ATOM   9303  NH1 ARG A 604     -42.401 -12.561  25.918  1.00  1.39           N  
ATOM   9304  NH2 ARG A 604     -43.181 -14.645  25.428  1.00  1.39           N  
ATOM   9305  H   ARG A 604     -45.234 -10.325  22.728  1.00  1.39           H  
ATOM   9306  HA  ARG A 604     -43.224  -9.625  20.805  1.00  1.39           H  
ATOM   9307 1HB  ARG A 604     -44.080 -12.246  21.975  1.00  1.39           H  
ATOM   9308 2HB  ARG A 604     -42.751 -12.136  20.838  1.00  1.39           H  
ATOM   9309 1HG  ARG A 604     -41.782 -10.365  22.441  1.00  1.39           H  
ATOM   9310 2HG  ARG A 604     -43.023 -10.905  23.593  1.00  1.39           H  
ATOM   9311 1HD  ARG A 604     -40.928 -12.679  22.348  1.00  1.39           H  
ATOM   9312 2HD  ARG A 604     -40.816 -11.922  23.951  1.00  1.39           H  
ATOM   9313  HE  ARG A 604     -42.389 -14.271  23.201  1.00  1.39           H  
ATOM   9314 1HH1 ARG A 604     -41.947 -11.713  25.616  1.00  1.39           H  
ATOM   9315 2HH1 ARG A 604     -42.707 -12.663  26.875  1.00  1.39           H  
ATOM   9316 1HH2 ARG A 604     -43.297 -15.369  24.713  1.00  1.39           H  
ATOM   9317 2HH2 ARG A 604     -43.491 -14.782  26.378  1.00  1.39           H  
ATOM   9318  N   ARG A 605     -45.812 -11.238  19.540  1.00  1.41           N  
ATOM   9319  CA  ARG A 605     -46.477 -11.610  18.281  1.00  1.41           C  
ATOM   9320  C   ARG A 605     -47.017 -10.372  17.563  1.00  1.41           C  
ATOM   9321  O   ARG A 605     -47.707  -9.549  18.177  1.00  1.41           O  
ATOM   9322  CB  ARG A 605     -47.616 -12.601  18.511  1.00  1.41           C  
ATOM   9323  CG  ARG A 605     -48.393 -13.030  17.245  1.00  1.41           C  
ATOM   9324  CD  ARG A 605     -47.634 -14.004  16.396  1.00  1.41           C  
ATOM   9325  NE  ARG A 605     -48.352 -14.310  15.141  1.00  1.41           N  
ATOM   9326  CZ  ARG A 605     -49.343 -15.225  15.029  1.00  1.41           C  
ATOM   9327  NH1 ARG A 605     -49.742 -15.899  16.087  1.00  1.41           N  
ATOM   9328  NH2 ARG A 605     -49.920 -15.452  13.861  1.00  1.41           N  
ATOM   9329  H   ARG A 605     -46.296 -11.372  20.413  1.00  1.41           H  
ATOM   9330  HA  ARG A 605     -45.741 -12.097  17.636  1.00  1.41           H  
ATOM   9331 1HB  ARG A 605     -47.204 -13.511  18.913  1.00  1.41           H  
ATOM   9332 2HB  ARG A 605     -48.319 -12.206  19.238  1.00  1.41           H  
ATOM   9333 1HG  ARG A 605     -49.325 -13.503  17.544  1.00  1.41           H  
ATOM   9334 2HG  ARG A 605     -48.612 -12.182  16.639  1.00  1.41           H  
ATOM   9335 1HD  ARG A 605     -46.664 -13.577  16.137  1.00  1.41           H  
ATOM   9336 2HD  ARG A 605     -47.475 -14.936  16.941  1.00  1.41           H  
ATOM   9337  HE  ARG A 605     -48.047 -13.817  14.286  1.00  1.41           H  
ATOM   9338 1HH1 ARG A 605     -49.303 -15.738  16.983  1.00  1.41           H  
ATOM   9339 2HH1 ARG A 605     -50.481 -16.582  16.001  1.00  1.41           H  
ATOM   9340 1HH2 ARG A 605     -49.629 -14.945  13.036  1.00  1.41           H  
ATOM   9341 2HH2 ARG A 605     -50.656 -16.137  13.792  1.00  1.41           H  
ATOM   9342  N   THR A 606     -46.767 -10.283  16.254  1.00  1.36           N  
ATOM   9343  CA  THR A 606     -47.216  -9.151  15.444  1.00  1.36           C  
ATOM   9344  C   THR A 606     -48.708  -8.843  15.528  1.00  1.36           C  
ATOM   9345  O   THR A 606     -49.093  -7.683  15.618  1.00  1.36           O  
ATOM   9346  CB  THR A 606     -46.910  -9.362  13.970  1.00  1.36           C  
ATOM   9347  OG1 THR A 606     -45.499  -9.468  13.765  1.00  1.36           O  
ATOM   9348  CG2 THR A 606     -47.454  -8.214  13.223  1.00  1.36           C  
ATOM   9349  H   THR A 606     -46.209 -11.006  15.818  1.00  1.36           H  
ATOM   9350  HA  THR A 606     -46.667  -8.273  15.777  1.00  1.36           H  
ATOM   9351  HB  THR A 606     -47.388 -10.277  13.622  1.00  1.36           H  
ATOM   9352  HG1 THR A 606     -45.317  -9.652  12.829  1.00  1.36           H  
ATOM   9353 1HG2 THR A 606     -47.277  -8.351  12.211  1.00  1.36           H  
ATOM   9354 2HG2 THR A 606     -48.521  -8.161  13.394  1.00  1.36           H  
ATOM   9355 3HG2 THR A 606     -46.982  -7.291  13.562  1.00  1.36           H  
ATOM   9356  N   MET A 607     -49.540  -9.866  15.479  1.00  1.25           N  
ATOM   9357  CA  MET A 607     -50.982  -9.683  15.518  1.00  1.25           C  
ATOM   9358  C   MET A 607     -51.446  -8.747  16.666  1.00  1.25           C  
ATOM   9359  O   MET A 607     -51.941  -7.651  16.376  1.00  1.25           O  
ATOM   9360  CB  MET A 607     -51.636 -11.069  15.488  1.00  1.25           C  
ATOM   9361  CG  MET A 607     -53.137 -11.136  15.633  1.00  1.25           C  
ATOM   9362  SD  MET A 607     -53.697 -12.863  15.612  1.00  1.25           S  
ATOM   9363  CE  MET A 607     -52.979 -13.497  17.134  1.00  1.25           C  
ATOM   9364  H   MET A 607     -49.157 -10.794  15.400  1.00  1.25           H  
ATOM   9365  HA  MET A 607     -51.271  -9.190  14.590  1.00  1.25           H  
ATOM   9366 1HB  MET A 607     -51.424 -11.482  14.519  1.00  1.25           H  
ATOM   9367 2HB  MET A 607     -51.172 -11.759  16.163  1.00  1.25           H  
ATOM   9368 1HG  MET A 607     -53.450 -10.677  16.570  1.00  1.25           H  
ATOM   9369 2HG  MET A 607     -53.617 -10.601  14.814  1.00  1.25           H  
ATOM   9370 1HE  MET A 607     -53.232 -14.549  17.241  1.00  1.25           H  
ATOM   9371 2HE  MET A 607     -51.896 -13.392  17.095  1.00  1.25           H  
ATOM   9372 3HE  MET A 607     -53.371 -12.939  17.985  1.00  1.25           H  
ATOM   9373  N   PRO A 608     -51.356  -9.121  17.960  1.00  1.12           N  
ATOM   9374  CA  PRO A 608     -51.731  -8.264  19.051  1.00  1.12           C  
ATOM   9375  C   PRO A 608     -50.817  -7.043  19.167  1.00  1.12           C  
ATOM   9376  O   PRO A 608     -51.228  -6.028  19.730  1.00  1.12           O  
ATOM   9377  CB  PRO A 608     -51.609  -9.192  20.255  1.00  1.12           C  
ATOM   9378  CG  PRO A 608     -50.626 -10.232  19.839  1.00  1.12           C  
ATOM   9379  CD  PRO A 608     -50.877 -10.431  18.387  1.00  1.12           C  
ATOM   9380  HA  PRO A 608     -52.774  -7.953  18.908  1.00  1.12           H  
ATOM   9381 1HB  PRO A 608     -51.291  -8.628  21.106  1.00  1.12           H  
ATOM   9382 2HB  PRO A 608     -52.595  -9.613  20.508  1.00  1.12           H  
ATOM   9383 1HG  PRO A 608     -49.600  -9.879  20.042  1.00  1.12           H  
ATOM   9384 2HG  PRO A 608     -50.770 -11.150  20.422  1.00  1.12           H  
ATOM   9385 1HD  PRO A 608     -49.961 -10.696  17.909  1.00  1.12           H  
ATOM   9386 2HD  PRO A 608     -51.652 -11.180  18.284  1.00  1.12           H  
ATOM   9387  N   HIS A 609     -49.585  -7.099  18.612  1.00  0.99           N  
ATOM   9388  CA  HIS A 609     -48.666  -5.953  18.666  1.00  0.99           C  
ATOM   9389  C   HIS A 609     -49.338  -4.792  17.979  1.00  0.99           C  
ATOM   9390  O   HIS A 609     -49.439  -3.695  18.536  1.00  0.99           O  
ATOM   9391  CB  HIS A 609     -47.328  -6.289  17.976  1.00  0.99           C  
ATOM   9392  CG  HIS A 609     -46.282  -5.229  17.936  1.00  0.99           C  
ATOM   9393  ND1 HIS A 609     -45.119  -5.345  17.169  1.00  0.99           N  
ATOM   9394  CD2 HIS A 609     -46.204  -4.057  18.546  1.00  0.99           C  
ATOM   9395  CE1 HIS A 609     -44.389  -4.257  17.338  1.00  0.99           C  
ATOM   9396  NE2 HIS A 609     -45.020  -3.472  18.174  1.00  0.99           N  
ATOM   9397  H   HIS A 609     -49.229  -7.952  18.176  1.00  0.99           H  
ATOM   9398  HA  HIS A 609     -48.467  -5.670  19.696  1.00  0.99           H  
ATOM   9399 1HB  HIS A 609     -46.892  -7.172  18.450  1.00  0.99           H  
ATOM   9400 2HB  HIS A 609     -47.520  -6.534  16.964  1.00  0.99           H  
ATOM   9401  HD2 HIS A 609     -46.944  -3.666  19.202  1.00  0.99           H  
ATOM   9402  HE1 HIS A 609     -43.428  -4.049  16.875  1.00  0.99           H  
ATOM   9403  HE2 HIS A 609     -44.697  -2.572  18.498  1.00  0.99           H  
ATOM   9404  N   ILE A 610     -49.859  -5.061  16.788  1.00  0.87           N  
ATOM   9405  CA  ILE A 610     -50.552  -4.066  15.999  1.00  0.87           C  
ATOM   9406  C   ILE A 610     -51.775  -3.545  16.731  1.00  0.87           C  
ATOM   9407  O   ILE A 610     -52.012  -2.334  16.769  1.00  0.87           O  
ATOM   9408  CB  ILE A 610     -50.971  -4.661  14.652  1.00  0.87           C  
ATOM   9409  CG1 ILE A 610     -49.723  -4.931  13.813  1.00  0.87           C  
ATOM   9410  CG2 ILE A 610     -51.900  -3.717  13.956  1.00  0.87           C  
ATOM   9411  CD1 ILE A 610     -49.986  -5.775  12.618  1.00  0.87           C  
ATOM   9412  H   ILE A 610     -49.735  -6.001  16.403  1.00  0.87           H  
ATOM   9413  HA  ILE A 610     -49.876  -3.234  15.816  1.00  0.87           H  
ATOM   9414  HB  ILE A 610     -51.469  -5.618  14.819  1.00  0.87           H  
ATOM   9415 1HG1 ILE A 610     -49.310  -3.982  13.479  1.00  0.87           H  
ATOM   9416 2HG1 ILE A 610     -48.981  -5.431  14.437  1.00  0.87           H  
ATOM   9417 1HG2 ILE A 610     -52.200  -4.138  13.004  1.00  0.87           H  
ATOM   9418 2HG2 ILE A 610     -52.783  -3.544  14.570  1.00  0.87           H  
ATOM   9419 3HG2 ILE A 610     -51.378  -2.799  13.802  1.00  0.87           H  
ATOM   9420 1HD1 ILE A 610     -49.064  -5.926  12.069  1.00  0.87           H  
ATOM   9421 2HD1 ILE A 610     -50.387  -6.738  12.938  1.00  0.87           H  
ATOM   9422 3HD1 ILE A 610     -50.691  -5.285  12.002  1.00  0.87           H  
ATOM   9423  N   VAL A 611     -52.548  -4.446  17.338  1.00  0.78           N  
ATOM   9424  CA  VAL A 611     -53.753  -4.008  18.033  1.00  0.78           C  
ATOM   9425  C   VAL A 611     -53.454  -3.105  19.229  1.00  0.78           C  
ATOM   9426  O   VAL A 611     -54.022  -2.013  19.340  1.00  0.78           O  
ATOM   9427  CB  VAL A 611     -54.536  -5.225  18.541  1.00  0.78           C  
ATOM   9428  CG1 VAL A 611     -55.701  -4.766  19.420  1.00  0.78           C  
ATOM   9429  CG2 VAL A 611     -55.002  -6.046  17.359  1.00  0.78           C  
ATOM   9430  H   VAL A 611     -52.311  -5.440  17.270  1.00  0.78           H  
ATOM   9431  HA  VAL A 611     -54.371  -3.458  17.326  1.00  0.78           H  
ATOM   9432  HB  VAL A 611     -53.885  -5.830  19.165  1.00  0.78           H  
ATOM   9433 1HG1 VAL A 611     -56.238  -5.637  19.791  1.00  0.78           H  
ATOM   9434 2HG1 VAL A 611     -55.320  -4.192  20.263  1.00  0.78           H  
ATOM   9435 3HG1 VAL A 611     -56.377  -4.145  18.835  1.00  0.78           H  
ATOM   9436 1HG2 VAL A 611     -55.542  -6.923  17.713  1.00  0.78           H  
ATOM   9437 2HG2 VAL A 611     -55.656  -5.443  16.731  1.00  0.78           H  
ATOM   9438 3HG2 VAL A 611     -54.133  -6.365  16.780  1.00  0.78           H  
ATOM   9439  N   ILE A 612     -52.563  -3.525  20.122  1.00  0.71           N  
ATOM   9440  CA  ILE A 612     -52.269  -2.673  21.266  1.00  0.71           C  
ATOM   9441  C   ILE A 612     -51.581  -1.402  20.839  1.00  0.71           C  
ATOM   9442  O   ILE A 612     -51.824  -0.349  21.416  1.00  0.71           O  
ATOM   9443  CB  ILE A 612     -51.440  -3.368  22.340  1.00  0.71           C  
ATOM   9444  CG1 ILE A 612     -51.432  -2.572  23.633  1.00  0.71           C  
ATOM   9445  CG2 ILE A 612     -50.066  -3.524  21.926  1.00  0.71           C  
ATOM   9446  CD1 ILE A 612     -52.744  -2.474  24.317  1.00  0.71           C  
ATOM   9447  H   ILE A 612     -52.089  -4.424  20.000  1.00  0.71           H  
ATOM   9448  HA  ILE A 612     -53.218  -2.395  21.724  1.00  0.71           H  
ATOM   9449  HB  ILE A 612     -51.903  -4.292  22.537  1.00  0.71           H  
ATOM   9450 1HG1 ILE A 612     -50.717  -3.025  24.316  1.00  0.71           H  
ATOM   9451 2HG1 ILE A 612     -51.089  -1.580  23.398  1.00  0.71           H  
ATOM   9452 1HG2 ILE A 612     -49.506  -4.016  22.707  1.00  0.71           H  
ATOM   9453 2HG2 ILE A 612     -50.014  -4.103  21.013  1.00  0.71           H  
ATOM   9454 3HG2 ILE A 612     -49.665  -2.559  21.780  1.00  0.71           H  
ATOM   9455 1HD1 ILE A 612     -52.646  -1.878  25.221  1.00  0.71           H  
ATOM   9456 2HD1 ILE A 612     -53.474  -2.010  23.658  1.00  0.71           H  
ATOM   9457 3HD1 ILE A 612     -53.052  -3.464  24.578  1.00  0.71           H  
ATOM   9458  N   SER A 613     -50.745  -1.474  19.798  1.00  0.66           N  
ATOM   9459  CA  SER A 613     -50.050  -0.295  19.357  1.00  0.66           C  
ATOM   9460  C   SER A 613     -51.050   0.716  18.891  1.00  0.66           C  
ATOM   9461  O   SER A 613     -50.941   1.893  19.215  1.00  0.66           O  
ATOM   9462  CB  SER A 613     -49.100  -0.649  18.258  1.00  0.66           C  
ATOM   9463  OG  SER A 613     -48.112  -1.478  18.745  1.00  0.66           O  
ATOM   9464  H   SER A 613     -50.554  -2.358  19.330  1.00  0.66           H  
ATOM   9465  HA  SER A 613     -49.488   0.118  20.196  1.00  0.66           H  
ATOM   9466 1HB  SER A 613     -49.642  -1.144  17.454  1.00  0.66           H  
ATOM   9467 2HB  SER A 613     -48.649   0.248  17.851  1.00  0.66           H  
ATOM   9468  HG  SER A 613     -48.565  -2.312  18.973  1.00  0.66           H  
ATOM   9469  N   ALA A 614     -52.068   0.258  18.170  1.00  0.63           N  
ATOM   9470  CA  ALA A 614     -53.104   1.142  17.685  1.00  0.63           C  
ATOM   9471  C   ALA A 614     -53.805   1.850  18.836  1.00  0.63           C  
ATOM   9472  O   ALA A 614     -53.952   3.080  18.835  1.00  0.63           O  
ATOM   9473  CB  ALA A 614     -54.114   0.312  16.922  1.00  0.63           C  
ATOM   9474  H   ALA A 614     -52.110  -0.730  17.915  1.00  0.63           H  
ATOM   9475  HA  ALA A 614     -52.659   1.887  17.033  1.00  0.63           H  
ATOM   9476 1HB  ALA A 614     -54.892   0.916  16.572  1.00  0.63           H  
ATOM   9477 2HB  ALA A 614     -53.628  -0.190  16.098  1.00  0.63           H  
ATOM   9478 3HB  ALA A 614     -54.538  -0.427  17.582  1.00  0.63           H  
ATOM   9479  N   LEU A 615     -54.127   1.081  19.879  1.00  0.61           N  
ATOM   9480  CA  LEU A 615     -54.824   1.607  21.045  1.00  0.61           C  
ATOM   9481  C   LEU A 615     -53.978   2.618  21.811  1.00  0.61           C  
ATOM   9482  O   LEU A 615     -54.461   3.697  22.183  1.00  0.61           O  
ATOM   9483  CB  LEU A 615     -55.188   0.419  21.931  1.00  0.61           C  
ATOM   9484  CG  LEU A 615     -56.243  -0.504  21.313  1.00  0.61           C  
ATOM   9485  CD1 LEU A 615     -56.377  -1.798  22.123  1.00  0.61           C  
ATOM   9486  CD2 LEU A 615     -57.535   0.258  21.264  1.00  0.61           C  
ATOM   9487  H   LEU A 615     -53.938   0.076  19.825  1.00  0.61           H  
ATOM   9488  HA  LEU A 615     -55.733   2.097  20.708  1.00  0.61           H  
ATOM   9489 1HB  LEU A 615     -54.296  -0.165  22.124  1.00  0.61           H  
ATOM   9490 2HB  LEU A 615     -55.575   0.791  22.877  1.00  0.61           H  
ATOM   9491  HG  LEU A 615     -55.949  -0.776  20.303  1.00  0.61           H  
ATOM   9492 1HD1 LEU A 615     -57.132  -2.437  21.668  1.00  0.61           H  
ATOM   9493 2HD1 LEU A 615     -55.437  -2.324  22.137  1.00  0.61           H  
ATOM   9494 3HD1 LEU A 615     -56.662  -1.581  23.113  1.00  0.61           H  
ATOM   9495 1HD2 LEU A 615     -58.311  -0.365  20.820  1.00  0.61           H  
ATOM   9496 2HD2 LEU A 615     -57.816   0.540  22.268  1.00  0.61           H  
ATOM   9497 3HD2 LEU A 615     -57.401   1.155  20.664  1.00  0.61           H  
ATOM   9498  N   VAL A 616     -52.692   2.293  21.967  1.00  0.59           N  
ATOM   9499  CA  VAL A 616     -51.725   3.140  22.644  1.00  0.59           C  
ATOM   9500  C   VAL A 616     -51.472   4.401  21.841  1.00  0.59           C  
ATOM   9501  O   VAL A 616     -51.388   5.484  22.402  1.00  0.59           O  
ATOM   9502  CB  VAL A 616     -50.415   2.382  22.916  1.00  0.59           C  
ATOM   9503  CG1 VAL A 616     -49.371   3.331  23.426  1.00  0.59           C  
ATOM   9504  CG2 VAL A 616     -50.661   1.306  23.969  1.00  0.59           C  
ATOM   9505  H   VAL A 616     -52.376   1.389  21.620  1.00  0.59           H  
ATOM   9506  HA  VAL A 616     -52.141   3.422  23.609  1.00  0.59           H  
ATOM   9507  HB  VAL A 616     -50.061   1.928  21.988  1.00  0.59           H  
ATOM   9508 1HG1 VAL A 616     -48.465   2.777  23.608  1.00  0.59           H  
ATOM   9509 2HG1 VAL A 616     -49.192   4.098  22.680  1.00  0.59           H  
ATOM   9510 3HG1 VAL A 616     -49.711   3.794  24.351  1.00  0.59           H  
ATOM   9511 1HG2 VAL A 616     -49.736   0.757  24.159  1.00  0.59           H  
ATOM   9512 2HG2 VAL A 616     -51.005   1.772  24.890  1.00  0.59           H  
ATOM   9513 3HG2 VAL A 616     -51.419   0.630  23.612  1.00  0.59           H  
ATOM   9514  N   GLY A 617     -51.347   4.271  20.527  1.00  0.58           N  
ATOM   9515  CA  GLY A 617     -51.133   5.411  19.654  1.00  0.58           C  
ATOM   9516  C   GLY A 617     -52.244   6.414  19.865  1.00  0.58           C  
ATOM   9517  O   GLY A 617     -51.993   7.599  20.120  1.00  0.58           O  
ATOM   9518  H   GLY A 617     -51.407   3.351  20.109  1.00  0.58           H  
ATOM   9519 1HA  GLY A 617     -50.166   5.864  19.855  1.00  0.58           H  
ATOM   9520 2HA  GLY A 617     -51.142   5.078  18.622  1.00  0.58           H  
ATOM   9521  N   GLY A 618     -53.487   5.932  19.766  1.00  0.58           N  
ATOM   9522  CA  GLY A 618     -54.666   6.762  19.959  1.00  0.58           C  
ATOM   9523  C   GLY A 618     -54.574   7.480  21.300  1.00  0.58           C  
ATOM   9524  O   GLY A 618     -54.660   8.705  21.362  1.00  0.58           O  
ATOM   9525  H   GLY A 618     -53.617   4.942  19.542  1.00  0.58           H  
ATOM   9526 1HA  GLY A 618     -54.759   7.484  19.149  1.00  0.58           H  
ATOM   9527 2HA  GLY A 618     -55.556   6.134  19.933  1.00  0.58           H  
ATOM   9528  N   LEU A 619     -54.352   6.708  22.365  1.00  0.58           N  
ATOM   9529  CA  LEU A 619     -54.260   7.197  23.736  1.00  0.58           C  
ATOM   9530  C   LEU A 619     -53.185   8.276  23.902  1.00  0.58           C  
ATOM   9531  O   LEU A 619     -53.442   9.341  24.478  1.00  0.58           O  
ATOM   9532  CB  LEU A 619     -53.953   5.986  24.631  1.00  0.58           C  
ATOM   9533  CG  LEU A 619     -53.777   6.164  26.111  1.00  0.58           C  
ATOM   9534  CD1 LEU A 619     -55.044   6.672  26.683  1.00  0.58           C  
ATOM   9535  CD2 LEU A 619     -53.400   4.804  26.716  1.00  0.58           C  
ATOM   9536  H   LEU A 619     -54.272   5.699  22.223  1.00  0.58           H  
ATOM   9537  HA  LEU A 619     -55.225   7.618  24.015  1.00  0.58           H  
ATOM   9538 1HB  LEU A 619     -54.750   5.253  24.486  1.00  0.58           H  
ATOM   9539 2HB  LEU A 619     -53.039   5.542  24.272  1.00  0.58           H  
ATOM   9540  HG  LEU A 619     -52.987   6.890  26.313  1.00  0.58           H  
ATOM   9541 1HD1 LEU A 619     -54.944   6.803  27.760  1.00  0.58           H  
ATOM   9542 2HD1 LEU A 619     -55.257   7.622  26.215  1.00  0.58           H  
ATOM   9543 3HD1 LEU A 619     -55.844   5.968  26.477  1.00  0.58           H  
ATOM   9544 1HD2 LEU A 619     -53.273   4.905  27.795  1.00  0.58           H  
ATOM   9545 2HD2 LEU A 619     -54.191   4.083  26.507  1.00  0.58           H  
ATOM   9546 3HD2 LEU A 619     -52.467   4.457  26.269  1.00  0.58           H  
ATOM   9547  N   LEU A 620     -51.980   8.026  23.374  1.00  0.59           N  
ATOM   9548  CA  LEU A 620     -50.883   8.978  23.501  1.00  0.59           C  
ATOM   9549  C   LEU A 620     -51.216  10.293  22.820  1.00  0.59           C  
ATOM   9550  O   LEU A 620     -50.902  11.365  23.350  1.00  0.59           O  
ATOM   9551  CB  LEU A 620     -49.609   8.435  22.821  1.00  0.59           C  
ATOM   9552  CG  LEU A 620     -48.887   7.239  23.456  1.00  0.59           C  
ATOM   9553  CD1 LEU A 620     -47.797   6.763  22.478  1.00  0.59           C  
ATOM   9554  CD2 LEU A 620     -48.292   7.633  24.780  1.00  0.59           C  
ATOM   9555  H   LEU A 620     -51.819   7.145  22.898  1.00  0.59           H  
ATOM   9556  HA  LEU A 620     -50.697   9.160  24.558  1.00  0.59           H  
ATOM   9557 1HB  LEU A 620     -49.885   8.129  21.809  1.00  0.59           H  
ATOM   9558 2HB  LEU A 620     -48.892   9.247  22.740  1.00  0.59           H  
ATOM   9559  HG  LEU A 620     -49.583   6.438  23.615  1.00  0.59           H  
ATOM   9560 1HD1 LEU A 620     -47.284   5.908  22.893  1.00  0.59           H  
ATOM   9561 2HD1 LEU A 620     -48.260   6.484  21.537  1.00  0.59           H  
ATOM   9562 3HD1 LEU A 620     -47.084   7.565  22.304  1.00  0.59           H  
ATOM   9563 1HD2 LEU A 620     -47.788   6.772  25.212  1.00  0.59           H  
ATOM   9564 2HD2 LEU A 620     -47.577   8.444  24.633  1.00  0.59           H  
ATOM   9565 3HD2 LEU A 620     -49.086   7.964  25.449  1.00  0.59           H  
ATOM   9566  N   LEU A 621     -51.837  10.214  21.641  1.00  0.60           N  
ATOM   9567  CA  LEU A 621     -52.163  11.412  20.894  1.00  0.60           C  
ATOM   9568  C   LEU A 621     -53.361  12.173  21.433  1.00  0.60           C  
ATOM   9569  O   LEU A 621     -53.337  13.407  21.468  1.00  0.60           O  
ATOM   9570  CB  LEU A 621     -52.273  11.120  19.418  1.00  0.60           C  
ATOM   9571  CG  LEU A 621     -52.540  12.351  18.610  1.00  0.60           C  
ATOM   9572  CD1 LEU A 621     -51.516  13.410  18.951  1.00  0.60           C  
ATOM   9573  CD2 LEU A 621     -52.417  11.992  17.180  1.00  0.60           C  
ATOM   9574  H   LEU A 621     -52.066   9.299  21.243  1.00  0.60           H  
ATOM   9575  HA  LEU A 621     -51.306  12.074  20.983  1.00  0.60           H  
ATOM   9576 1HB  LEU A 621     -51.352  10.662  19.071  1.00  0.60           H  
ATOM   9577 2HB  LEU A 621     -53.099  10.415  19.260  1.00  0.60           H  
ATOM   9578  HG  LEU A 621     -53.509  12.732  18.811  1.00  0.60           H  
ATOM   9579 1HD1 LEU A 621     -51.698  14.291  18.342  1.00  0.60           H  
ATOM   9580 2HD1 LEU A 621     -51.608  13.670  20.000  1.00  0.60           H  
ATOM   9581 3HD1 LEU A 621     -50.539  13.041  18.777  1.00  0.60           H  
ATOM   9582 1HD2 LEU A 621     -52.594  12.869  16.582  1.00  0.60           H  
ATOM   9583 2HD2 LEU A 621     -51.437  11.600  16.988  1.00  0.60           H  
ATOM   9584 3HD2 LEU A 621     -53.123  11.249  16.940  1.00  0.60           H  
ATOM   9585  N   VAL A 622     -54.415  11.474  21.853  1.00  0.62           N  
ATOM   9586  CA  VAL A 622     -55.565  12.168  22.415  1.00  0.62           C  
ATOM   9587  C   VAL A 622     -55.077  12.939  23.644  1.00  0.62           C  
ATOM   9588  O   VAL A 622     -55.392  14.120  23.811  1.00  0.62           O  
ATOM   9589  CB  VAL A 622     -56.714  11.182  22.770  1.00  0.62           C  
ATOM   9590  CG1 VAL A 622     -57.789  11.893  23.558  1.00  0.62           C  
ATOM   9591  CG2 VAL A 622     -57.356  10.615  21.474  1.00  0.62           C  
ATOM   9592  H   VAL A 622     -54.414  10.457  21.788  1.00  0.62           H  
ATOM   9593  HA  VAL A 622     -55.942  12.879  21.679  1.00  0.62           H  
ATOM   9594  HB  VAL A 622     -56.310  10.364  23.376  1.00  0.62           H  
ATOM   9595 1HG1 VAL A 622     -58.585  11.193  23.799  1.00  0.62           H  
ATOM   9596 2HG1 VAL A 622     -57.363  12.288  24.480  1.00  0.62           H  
ATOM   9597 3HG1 VAL A 622     -58.193  12.706  22.966  1.00  0.62           H  
ATOM   9598 1HG2 VAL A 622     -58.155   9.920  21.736  1.00  0.62           H  
ATOM   9599 2HG2 VAL A 622     -57.769  11.431  20.879  1.00  0.62           H  
ATOM   9600 3HG2 VAL A 622     -56.607  10.096  20.889  1.00  0.62           H  
ATOM   9601  N   PHE A 623     -54.256  12.280  24.477  1.00  0.64           N  
ATOM   9602  CA  PHE A 623     -53.654  12.911  25.645  1.00  0.64           C  
ATOM   9603  C   PHE A 623     -52.800  14.120  25.281  1.00  0.64           C  
ATOM   9604  O   PHE A 623     -52.993  15.204  25.841  1.00  0.64           O  
ATOM   9605  CB  PHE A 623     -52.783  11.898  26.380  1.00  0.64           C  
ATOM   9606  CG  PHE A 623     -51.996  12.443  27.532  1.00  0.64           C  
ATOM   9607  CD1 PHE A 623     -52.590  12.672  28.764  1.00  0.64           C  
ATOM   9608  CD2 PHE A 623     -50.638  12.710  27.382  1.00  0.64           C  
ATOM   9609  CE1 PHE A 623     -51.845  13.152  29.824  1.00  0.64           C  
ATOM   9610  CE2 PHE A 623     -49.891  13.191  28.435  1.00  0.64           C  
ATOM   9611  CZ  PHE A 623     -50.494  13.410  29.660  1.00  0.64           C  
ATOM   9612  H   PHE A 623     -54.029  11.300  24.301  1.00  0.64           H  
ATOM   9613  HA  PHE A 623     -54.454  13.241  26.306  1.00  0.64           H  
ATOM   9614 1HB  PHE A 623     -53.410  11.086  26.747  1.00  0.64           H  
ATOM   9615 2HB  PHE A 623     -52.082  11.457  25.675  1.00  0.64           H  
ATOM   9616  HD1 PHE A 623     -53.652  12.464  28.891  1.00  0.64           H  
ATOM   9617  HD2 PHE A 623     -50.168  12.529  26.412  1.00  0.64           H  
ATOM   9618  HE1 PHE A 623     -52.320  13.328  30.788  1.00  0.64           H  
ATOM   9619  HE2 PHE A 623     -48.829  13.395  28.305  1.00  0.64           H  
ATOM   9620  HZ  PHE A 623     -49.907  13.789  30.495  1.00  0.64           H  
ATOM   9621  N   ALA A 624     -51.853  13.952  24.342  1.00  0.66           N  
ATOM   9622  CA  ALA A 624     -50.972  15.051  23.967  1.00  0.66           C  
ATOM   9623  C   ALA A 624     -51.752  16.238  23.428  1.00  0.66           C  
ATOM   9624  O   ALA A 624     -51.493  17.383  23.799  1.00  0.66           O  
ATOM   9625  CB  ALA A 624     -49.986  14.585  22.902  1.00  0.66           C  
ATOM   9626  H   ALA A 624     -51.716  13.042  23.900  1.00  0.66           H  
ATOM   9627  HA  ALA A 624     -50.429  15.367  24.858  1.00  0.66           H  
ATOM   9628 1HB  ALA A 624     -49.313  15.396  22.639  1.00  0.66           H  
ATOM   9629 2HB  ALA A 624     -49.408  13.744  23.285  1.00  0.66           H  
ATOM   9630 3HB  ALA A 624     -50.534  14.272  22.022  1.00  0.66           H  
ATOM   9631  N   ASP A 625     -52.770  15.977  22.615  1.00  0.69           N  
ATOM   9632  CA  ASP A 625     -53.551  17.059  22.049  1.00  0.69           C  
ATOM   9633  C   ASP A 625     -54.264  17.822  23.149  1.00  0.69           C  
ATOM   9634  O   ASP A 625     -54.232  19.060  23.188  1.00  0.69           O  
ATOM   9635  CB  ASP A 625     -54.589  16.526  21.076  1.00  0.69           C  
ATOM   9636  CG  ASP A 625     -55.295  17.631  20.341  1.00  0.69           C  
ATOM   9637  OD1 ASP A 625     -54.671  18.239  19.466  1.00  0.69           O  
ATOM   9638  OD2 ASP A 625     -56.452  17.918  20.666  1.00  0.69           O  
ATOM   9639  H   ASP A 625     -52.981  15.015  22.345  1.00  0.69           H  
ATOM   9640  HA  ASP A 625     -52.879  17.740  21.526  1.00  0.69           H  
ATOM   9641 1HB  ASP A 625     -54.103  15.859  20.355  1.00  0.69           H  
ATOM   9642 2HB  ASP A 625     -55.322  15.927  21.620  1.00  0.69           H  
ATOM   9643  N   TRP A 626     -54.889  17.071  24.056  1.00  0.72           N  
ATOM   9644  CA  TRP A 626     -55.626  17.648  25.154  1.00  0.72           C  
ATOM   9645  C   TRP A 626     -54.728  18.501  26.008  1.00  0.72           C  
ATOM   9646  O   TRP A 626     -55.058  19.655  26.300  1.00  0.72           O  
ATOM   9647  CB  TRP A 626     -56.305  16.545  25.960  1.00  0.72           C  
ATOM   9648  CG  TRP A 626     -56.972  17.020  27.182  1.00  0.72           C  
ATOM   9649  CD1 TRP A 626     -58.174  17.640  27.277  1.00  0.72           C  
ATOM   9650  CD2 TRP A 626     -56.506  16.849  28.528  1.00  0.72           C  
ATOM   9651  NE1 TRP A 626     -58.460  17.901  28.576  1.00  0.72           N  
ATOM   9652  CE2 TRP A 626     -57.466  17.416  29.360  1.00  0.72           C  
ATOM   9653  CE3 TRP A 626     -55.368  16.262  29.085  1.00  0.72           C  
ATOM   9654  CZ2 TRP A 626     -57.334  17.426  30.731  1.00  0.72           C  
ATOM   9655  CZ3 TRP A 626     -55.226  16.266  30.463  1.00  0.72           C  
ATOM   9656  CH2 TRP A 626     -56.187  16.835  31.268  1.00  0.72           C  
ATOM   9657  H   TRP A 626     -54.871  16.053  23.969  1.00  0.72           H  
ATOM   9658  HA  TRP A 626     -56.404  18.288  24.741  1.00  0.72           H  
ATOM   9659 1HB  TRP A 626     -57.040  16.039  25.334  1.00  0.72           H  
ATOM   9660 2HB  TRP A 626     -55.561  15.800  26.244  1.00  0.72           H  
ATOM   9661  HD1 TRP A 626     -58.811  17.909  26.434  1.00  0.72           H  
ATOM   9662  HE1 TRP A 626     -59.292  18.389  28.912  1.00  0.72           H  
ATOM   9663  HE3 TRP A 626     -54.610  15.809  28.441  1.00  0.72           H  
ATOM   9664  HZ2 TRP A 626     -58.088  17.870  31.375  1.00  0.72           H  
ATOM   9665  HZ3 TRP A 626     -54.333  15.806  30.890  1.00  0.72           H  
ATOM   9666  HH2 TRP A 626     -56.046  16.820  32.348  1.00  0.72           H  
ATOM   9667  N   CYS A 627     -53.563  17.972  26.354  1.00  0.77           N  
ATOM   9668  CA  CYS A 627     -52.645  18.715  27.178  1.00  0.77           C  
ATOM   9669  C   CYS A 627     -52.252  19.996  26.471  1.00  0.77           C  
ATOM   9670  O   CYS A 627     -52.189  21.058  27.082  1.00  0.77           O  
ATOM   9671  CB  CYS A 627     -51.387  17.892  27.412  1.00  0.77           C  
ATOM   9672  SG  CYS A 627     -51.673  16.472  28.432  1.00  0.77           S  
ATOM   9673  H   CYS A 627     -53.327  17.023  26.064  1.00  0.77           H  
ATOM   9674  HA  CYS A 627     -53.126  18.949  28.127  1.00  0.77           H  
ATOM   9675 1HB  CYS A 627     -51.004  17.541  26.457  1.00  0.77           H  
ATOM   9676 2HB  CYS A 627     -50.621  18.509  27.877  1.00  0.77           H  
ATOM   9677  HG  CYS A 627     -52.349  15.781  27.472  1.00  0.77           H  
ATOM   9678  N   GLY A 628     -52.026  19.921  25.169  1.00  0.84           N  
ATOM   9679  CA  GLY A 628     -51.614  21.095  24.440  1.00  0.84           C  
ATOM   9680  C   GLY A 628     -52.610  22.230  24.479  1.00  0.84           C  
ATOM   9681  O   GLY A 628     -52.221  23.411  24.573  1.00  0.84           O  
ATOM   9682  H   GLY A 628     -52.091  19.026  24.682  1.00  0.84           H  
ATOM   9683 1HA  GLY A 628     -50.682  21.448  24.868  1.00  0.84           H  
ATOM   9684 2HA  GLY A 628     -51.429  20.807  23.405  1.00  0.84           H  
ATOM   9685  N   ARG A 629     -53.897  21.870  24.419  1.00  0.94           N  
ATOM   9686  CA  ARG A 629     -54.967  22.849  24.439  1.00  0.94           C  
ATOM   9687  C   ARG A 629     -55.134  23.443  25.822  1.00  0.94           C  
ATOM   9688  O   ARG A 629     -55.304  24.655  25.977  1.00  0.94           O  
ATOM   9689  CB  ARG A 629     -56.284  22.209  24.025  1.00  0.94           C  
ATOM   9690  CG  ARG A 629     -57.474  23.172  23.955  1.00  0.94           C  
ATOM   9691  CD  ARG A 629     -57.263  24.220  22.907  1.00  0.94           C  
ATOM   9692  NE  ARG A 629     -58.419  25.091  22.734  1.00  0.94           N  
ATOM   9693  CZ  ARG A 629     -58.402  26.253  22.042  1.00  0.94           C  
ATOM   9694  NH1 ARG A 629     -57.290  26.673  21.488  1.00  0.94           N  
ATOM   9695  NH2 ARG A 629     -59.501  26.970  21.920  1.00  0.94           N  
ATOM   9696  H   ARG A 629     -54.123  20.875  24.319  1.00  0.94           H  
ATOM   9697  HA  ARG A 629     -54.728  23.650  23.746  1.00  0.94           H  
ATOM   9698 1HB  ARG A 629     -56.169  21.745  23.046  1.00  0.94           H  
ATOM   9699 2HB  ARG A 629     -56.536  21.414  24.732  1.00  0.94           H  
ATOM   9700 1HG  ARG A 629     -58.379  22.617  23.719  1.00  0.94           H  
ATOM   9701 2HG  ARG A 629     -57.588  23.665  24.922  1.00  0.94           H  
ATOM   9702 1HD  ARG A 629     -56.401  24.839  23.166  1.00  0.94           H  
ATOM   9703 2HD  ARG A 629     -57.080  23.728  21.963  1.00  0.94           H  
ATOM   9704  HE  ARG A 629     -59.294  24.798  23.142  1.00  0.94           H  
ATOM   9705 1HH1 ARG A 629     -56.444  26.128  21.579  1.00  0.94           H  
ATOM   9706 2HH1 ARG A 629     -57.273  27.542  20.969  1.00  0.94           H  
ATOM   9707 1HH2 ARG A 629     -60.360  26.655  22.347  1.00  0.94           H  
ATOM   9708 2HH2 ARG A 629     -59.480  27.837  21.400  1.00  0.94           H  
ATOM   9709  N   MET A 630     -55.078  22.592  26.842  1.00  1.06           N  
ATOM   9710  CA  MET A 630     -55.317  23.057  28.193  1.00  1.06           C  
ATOM   9711  C   MET A 630     -54.140  23.853  28.767  1.00  1.06           C  
ATOM   9712  O   MET A 630     -54.339  24.753  29.586  1.00  1.06           O  
ATOM   9713  CB  MET A 630     -55.640  21.855  29.078  1.00  1.06           C  
ATOM   9714  CG  MET A 630     -56.937  21.150  28.669  1.00  1.06           C  
ATOM   9715  SD  MET A 630     -58.365  22.234  28.548  1.00  1.06           S  
ATOM   9716  CE  MET A 630     -58.751  22.596  30.247  1.00  1.06           C  
ATOM   9717  H   MET A 630     -54.911  21.599  26.668  1.00  1.06           H  
ATOM   9718  HA  MET A 630     -56.182  23.717  28.174  1.00  1.06           H  
ATOM   9719 1HB  MET A 630     -54.829  21.125  29.003  1.00  1.06           H  
ATOM   9720 2HB  MET A 630     -55.717  22.166  30.116  1.00  1.06           H  
ATOM   9721 1HG  MET A 630     -56.801  20.665  27.709  1.00  1.06           H  
ATOM   9722 2HG  MET A 630     -57.162  20.377  29.400  1.00  1.06           H  
ATOM   9723 1HE  MET A 630     -59.620  23.251  30.296  1.00  1.06           H  
ATOM   9724 2HE  MET A 630     -58.983  21.666  30.751  1.00  1.06           H  
ATOM   9725 3HE  MET A 630     -57.902  23.076  30.725  1.00  1.06           H  
ATOM   9726  N   VAL A 631     -52.921  23.539  28.317  1.00  1.19           N  
ATOM   9727  CA  VAL A 631     -51.713  24.181  28.821  1.00  1.19           C  
ATOM   9728  C   VAL A 631     -51.394  25.562  28.241  1.00  1.19           C  
ATOM   9729  O   VAL A 631     -51.082  26.469  29.009  1.00  1.19           O  
ATOM   9730  CB  VAL A 631     -50.505  23.240  28.632  1.00  1.19           C  
ATOM   9731  CG1 VAL A 631     -49.215  23.949  28.995  1.00  1.19           C  
ATOM   9732  CG2 VAL A 631     -50.675  22.022  29.560  1.00  1.19           C  
ATOM   9733  H   VAL A 631     -52.815  22.782  27.646  1.00  1.19           H  
ATOM   9734  HA  VAL A 631     -51.846  24.305  29.895  1.00  1.19           H  
ATOM   9735  HB  VAL A 631     -50.451  22.922  27.589  1.00  1.19           H  
ATOM   9736 1HG1 VAL A 631     -48.376  23.269  28.862  1.00  1.19           H  
ATOM   9737 2HG1 VAL A 631     -49.086  24.808  28.354  1.00  1.19           H  
ATOM   9738 3HG1 VAL A 631     -49.258  24.274  30.033  1.00  1.19           H  
ATOM   9739 1HG2 VAL A 631     -49.830  21.347  29.430  1.00  1.19           H  
ATOM   9740 2HG2 VAL A 631     -50.715  22.363  30.592  1.00  1.19           H  
ATOM   9741 3HG2 VAL A 631     -51.592  21.496  29.330  1.00  1.19           H  
ATOM   9742  N   LEU A 632     -51.441  25.751  26.913  1.00  1.30           N  
ATOM   9743  CA  LEU A 632     -51.079  27.079  26.389  1.00  1.30           C  
ATOM   9744  C   LEU A 632     -52.240  27.936  25.887  1.00  1.30           C  
ATOM   9745  O   LEU A 632     -52.010  28.901  25.150  1.00  1.30           O  
ATOM   9746  CB  LEU A 632     -50.052  27.014  25.265  1.00  1.30           C  
ATOM   9747  CG  LEU A 632     -48.683  26.422  25.569  1.00  1.30           C  
ATOM   9748  CD1 LEU A 632     -47.835  26.547  24.308  1.00  1.30           C  
ATOM   9749  CD2 LEU A 632     -48.036  27.141  26.741  1.00  1.30           C  
ATOM   9750  H   LEU A 632     -51.711  24.998  26.273  1.00  1.30           H  
ATOM   9751  HA  LEU A 632     -50.611  27.634  27.200  1.00  1.30           H  
ATOM   9752 1HB  LEU A 632     -50.481  26.414  24.464  1.00  1.30           H  
ATOM   9753 2HB  LEU A 632     -49.897  28.022  24.882  1.00  1.30           H  
ATOM   9754  HG  LEU A 632     -48.797  25.363  25.798  1.00  1.30           H  
ATOM   9755 1HD1 LEU A 632     -46.852  26.106  24.467  1.00  1.30           H  
ATOM   9756 2HD1 LEU A 632     -48.324  26.070  23.486  1.00  1.30           H  
ATOM   9757 3HD1 LEU A 632     -47.723  27.598  24.074  1.00  1.30           H  
ATOM   9758 1HD2 LEU A 632     -47.056  26.706  26.941  1.00  1.30           H  
ATOM   9759 2HD2 LEU A 632     -47.922  28.197  26.497  1.00  1.30           H  
ATOM   9760 3HD2 LEU A 632     -48.662  27.044  27.627  1.00  1.30           H  
ATOM   9761  N   PHE A 633     -53.462  27.616  26.287  1.00  1.35           N  
ATOM   9762  CA  PHE A 633     -54.626  28.363  25.832  1.00  1.35           C  
ATOM   9763  C   PHE A 633     -54.419  29.874  25.932  1.00  1.35           C  
ATOM   9764  O   PHE A 633     -53.938  30.364  26.954  1.00  1.35           O  
ATOM   9765  CB  PHE A 633     -55.846  28.018  26.682  1.00  1.35           C  
ATOM   9766  CG  PHE A 633     -57.057  28.764  26.270  1.00  1.35           C  
ATOM   9767  CD1 PHE A 633     -57.841  28.329  25.228  1.00  1.35           C  
ATOM   9768  CD2 PHE A 633     -57.394  29.941  26.911  1.00  1.35           C  
ATOM   9769  CE1 PHE A 633     -58.945  29.060  24.837  1.00  1.35           C  
ATOM   9770  CE2 PHE A 633     -58.490  30.665  26.528  1.00  1.35           C  
ATOM   9771  CZ  PHE A 633     -59.268  30.223  25.488  1.00  1.35           C  
ATOM   9772  H   PHE A 633     -53.586  26.821  26.902  1.00  1.35           H  
ATOM   9773  HA  PHE A 633     -54.818  28.075  24.802  1.00  1.35           H  
ATOM   9774 1HB  PHE A 633     -56.058  26.954  26.613  1.00  1.35           H  
ATOM   9775 2HB  PHE A 633     -55.639  28.245  27.725  1.00  1.35           H  
ATOM   9776  HD1 PHE A 633     -57.574  27.408  24.713  1.00  1.35           H  
ATOM   9777  HD2 PHE A 633     -56.767  30.295  27.729  1.00  1.35           H  
ATOM   9778  HE1 PHE A 633     -59.562  28.719  24.017  1.00  1.35           H  
ATOM   9779  HE2 PHE A 633     -58.739  31.592  27.041  1.00  1.35           H  
ATOM   9780  HZ  PHE A 633     -60.139  30.798  25.178  1.00  1.35           H  
ATOM   9781  N   PRO A 634     -54.790  30.634  24.884  1.00  1.31           N  
ATOM   9782  CA  PRO A 634     -55.337  30.288  23.567  1.00  1.31           C  
ATOM   9783  C   PRO A 634     -54.319  29.755  22.561  1.00  1.31           C  
ATOM   9784  O   PRO A 634     -54.682  29.270  21.486  1.00  1.31           O  
ATOM   9785  CB  PRO A 634     -55.906  31.634  23.106  1.00  1.31           C  
ATOM   9786  CG  PRO A 634     -55.027  32.656  23.756  1.00  1.31           C  
ATOM   9787  CD  PRO A 634     -54.676  32.069  25.107  1.00  1.31           C  
ATOM   9788  HA  PRO A 634     -56.154  29.579  23.666  1.00  1.31           H  
ATOM   9789 1HB  PRO A 634     -55.886  31.695  22.008  1.00  1.31           H  
ATOM   9790 2HB  PRO A 634     -56.959  31.717  23.417  1.00  1.31           H  
ATOM   9791 1HG  PRO A 634     -54.150  32.829  23.123  1.00  1.31           H  
ATOM   9792 2HG  PRO A 634     -55.553  33.616  23.836  1.00  1.31           H  
ATOM   9793 1HD  PRO A 634     -53.645  32.323  25.390  1.00  1.31           H  
ATOM   9794 2HD  PRO A 634     -55.397  32.382  25.873  1.00  1.31           H  
ATOM   9795  N   PHE A 635     -53.043  29.844  22.883  1.00  1.20           N  
ATOM   9796  CA  PHE A 635     -51.994  29.546  21.918  1.00  1.20           C  
ATOM   9797  C   PHE A 635     -51.621  28.086  21.937  1.00  1.20           C  
ATOM   9798  O   PHE A 635     -50.511  27.719  22.317  1.00  1.20           O  
ATOM   9799  CB  PHE A 635     -50.764  30.344  22.250  1.00  1.20           C  
ATOM   9800  CG  PHE A 635     -50.976  31.797  22.220  1.00  1.20           C  
ATOM   9801  CD1 PHE A 635     -51.242  32.459  23.398  1.00  1.20           C  
ATOM   9802  CD2 PHE A 635     -50.918  32.514  21.042  1.00  1.20           C  
ATOM   9803  CE1 PHE A 635     -51.445  33.820  23.410  1.00  1.20           C  
ATOM   9804  CE2 PHE A 635     -51.121  33.877  21.044  1.00  1.20           C  
ATOM   9805  CZ  PHE A 635     -51.386  34.532  22.233  1.00  1.20           C  
ATOM   9806  H   PHE A 635     -52.764  30.118  23.819  1.00  1.20           H  
ATOM   9807  HA  PHE A 635     -52.348  29.808  20.920  1.00  1.20           H  
ATOM   9808 1HB  PHE A 635     -50.403  30.064  23.242  1.00  1.20           H  
ATOM   9809 2HB  PHE A 635     -50.002  30.090  21.531  1.00  1.20           H  
ATOM   9810  HD1 PHE A 635     -51.291  31.884  24.330  1.00  1.20           H  
ATOM   9811  HD2 PHE A 635     -50.708  31.992  20.107  1.00  1.20           H  
ATOM   9812  HE1 PHE A 635     -51.656  34.329  24.349  1.00  1.20           H  
ATOM   9813  HE2 PHE A 635     -51.074  34.439  20.111  1.00  1.20           H  
ATOM   9814  HZ  PHE A 635     -51.548  35.609  22.238  1.00  1.20           H  
ATOM   9815  N   GLN A 636     -52.549  27.259  21.503  1.00  1.06           N  
ATOM   9816  CA  GLN A 636     -52.372  25.817  21.591  1.00  1.06           C  
ATOM   9817  C   GLN A 636     -51.043  25.353  21.033  1.00  1.06           C  
ATOM   9818  O   GLN A 636     -50.658  25.720  19.919  1.00  1.06           O  
ATOM   9819  CB  GLN A 636     -53.508  25.099  20.864  1.00  1.06           C  
ATOM   9820  CG  GLN A 636     -53.404  23.591  20.949  1.00  1.06           C  
ATOM   9821  CD  GLN A 636     -54.606  22.888  20.418  1.00  1.06           C  
ATOM   9822  OE1 GLN A 636     -55.566  23.528  19.990  1.00  1.06           O  
ATOM   9823  NE2 GLN A 636     -54.590  21.570  20.444  1.00  1.06           N  
ATOM   9824  H   GLN A 636     -53.419  27.680  21.176  1.00  1.06           H  
ATOM   9825  HA  GLN A 636     -52.404  25.533  22.644  1.00  1.06           H  
ATOM   9826 1HB  GLN A 636     -54.458  25.399  21.291  1.00  1.06           H  
ATOM   9827 2HB  GLN A 636     -53.510  25.382  19.812  1.00  1.06           H  
ATOM   9828 1HG  GLN A 636     -52.555  23.278  20.350  1.00  1.06           H  
ATOM   9829 2HG  GLN A 636     -53.247  23.299  21.966  1.00  1.06           H  
ATOM   9830 1HE2 GLN A 636     -55.381  21.058  20.094  1.00  1.06           H  
ATOM   9831 2HE2 GLN A 636     -53.788  21.075  20.796  1.00  1.06           H  
ATOM   9832  N   ILE A 637     -50.341  24.541  21.819  1.00  0.93           N  
ATOM   9833  CA  ILE A 637     -49.064  24.019  21.366  1.00  0.93           C  
ATOM   9834  C   ILE A 637     -49.365  22.929  20.345  1.00  0.93           C  
ATOM   9835  O   ILE A 637     -50.297  22.155  20.562  1.00  0.93           O  
ATOM   9836  CB  ILE A 637     -48.280  23.367  22.509  1.00  0.93           C  
ATOM   9837  CG1 ILE A 637     -46.850  23.105  22.149  1.00  0.93           C  
ATOM   9838  CG2 ILE A 637     -48.900  22.174  22.797  1.00  0.93           C  
ATOM   9839  CD1 ILE A 637     -45.968  22.702  23.327  1.00  0.93           C  
ATOM   9840  H   ILE A 637     -50.723  24.274  22.730  1.00  0.93           H  
ATOM   9841  HA  ILE A 637     -48.485  24.834  20.950  1.00  0.93           H  
ATOM   9842  HB  ILE A 637     -48.317  23.958  23.386  1.00  0.93           H  
ATOM   9843 1HG1 ILE A 637     -46.843  22.314  21.416  1.00  0.93           H  
ATOM   9844 2HG1 ILE A 637     -46.435  24.000  21.701  1.00  0.93           H  
ATOM   9845 1HG2 ILE A 637     -48.394  21.715  23.629  1.00  0.93           H  
ATOM   9846 2HG2 ILE A 637     -49.888  22.436  23.042  1.00  0.93           H  
ATOM   9847 3HG2 ILE A 637     -48.885  21.509  21.934  1.00  0.93           H  
ATOM   9848 1HD1 ILE A 637     -44.955  22.516  22.980  1.00  0.93           H  
ATOM   9849 2HD1 ILE A 637     -45.958  23.502  24.069  1.00  0.93           H  
ATOM   9850 3HD1 ILE A 637     -46.359  21.800  23.776  1.00  0.93           H  
ATOM   9851  N   PRO A 638     -48.642  22.832  19.233  1.00  0.81           N  
ATOM   9852  CA  PRO A 638     -48.778  21.763  18.274  1.00  0.81           C  
ATOM   9853  C   PRO A 638     -48.600  20.404  18.928  1.00  0.81           C  
ATOM   9854  O   PRO A 638     -47.735  20.216  19.798  1.00  0.81           O  
ATOM   9855  CB  PRO A 638     -47.657  22.066  17.290  1.00  0.81           C  
ATOM   9856  CG  PRO A 638     -47.471  23.557  17.377  1.00  0.81           C  
ATOM   9857  CD  PRO A 638     -47.742  23.917  18.813  1.00  0.81           C  
ATOM   9858  HA  PRO A 638     -49.761  21.831  17.783  1.00  0.81           H  
ATOM   9859 1HB  PRO A 638     -46.765  21.488  17.543  1.00  0.81           H  
ATOM   9860 2HB  PRO A 638     -47.954  21.744  16.285  1.00  0.81           H  
ATOM   9861 1HG  PRO A 638     -46.459  23.807  17.056  1.00  0.81           H  
ATOM   9862 2HG  PRO A 638     -48.155  24.056  16.672  1.00  0.81           H  
ATOM   9863 1HD  PRO A 638     -46.839  23.937  19.385  1.00  0.81           H  
ATOM   9864 2HD  PRO A 638     -48.269  24.887  18.816  1.00  0.81           H  
ATOM   9865  N   ALA A 639     -49.379  19.436  18.455  1.00  0.74           N  
ATOM   9866  CA  ALA A 639     -49.342  18.067  18.944  1.00  0.74           C  
ATOM   9867  C   ALA A 639     -47.946  17.514  18.759  1.00  0.74           C  
ATOM   9868  O   ALA A 639     -47.478  16.710  19.567  1.00  0.74           O  
ATOM   9869  CB  ALA A 639     -50.353  17.205  18.205  1.00  0.74           C  
ATOM   9870  H   ALA A 639     -49.999  19.668  17.687  1.00  0.74           H  
ATOM   9871  HA  ALA A 639     -49.577  18.071  20.009  1.00  0.74           H  
ATOM   9872 1HB  ALA A 639     -50.306  16.192  18.593  1.00  0.74           H  
ATOM   9873 2HB  ALA A 639     -51.357  17.608  18.354  1.00  0.74           H  
ATOM   9874 3HB  ALA A 639     -50.118  17.200  17.142  1.00  0.74           H  
ATOM   9875  N   GLY A 640     -47.288  17.946  17.683  1.00  0.69           N  
ATOM   9876  CA  GLY A 640     -45.931  17.525  17.365  1.00  0.69           C  
ATOM   9877  C   GLY A 640     -44.928  17.913  18.431  1.00  0.69           C  
ATOM   9878  O   GLY A 640     -43.932  17.209  18.649  1.00  0.69           O  
ATOM   9879  H   GLY A 640     -47.766  18.610  17.065  1.00  0.69           H  
ATOM   9880 1HA  GLY A 640     -45.898  16.450  17.256  1.00  0.69           H  
ATOM   9881 2HA  GLY A 640     -45.632  17.945  16.410  1.00  0.69           H  
ATOM   9882  N   LEU A 641     -45.160  19.019  19.131  1.00  0.68           N  
ATOM   9883  CA  LEU A 641     -44.166  19.388  20.105  1.00  0.68           C  
ATOM   9884  C   LEU A 641     -44.398  18.581  21.338  1.00  0.68           C  
ATOM   9885  O   LEU A 641     -43.448  18.094  21.936  1.00  0.68           O  
ATOM   9886  CB  LEU A 641     -44.197  20.868  20.398  1.00  0.68           C  
ATOM   9887  CG  LEU A 641     -43.860  21.700  19.222  1.00  0.68           C  
ATOM   9888  CD1 LEU A 641     -43.871  23.114  19.588  1.00  0.68           C  
ATOM   9889  CD2 LEU A 641     -42.568  21.313  18.732  1.00  0.68           C  
ATOM   9890  H   LEU A 641     -46.007  19.570  19.014  1.00  0.68           H  
ATOM   9891  HA  LEU A 641     -43.179  19.145  19.717  1.00  0.68           H  
ATOM   9892 1HB  LEU A 641     -45.186  21.117  20.710  1.00  0.68           H  
ATOM   9893 2HB  LEU A 641     -43.505  21.095  21.191  1.00  0.68           H  
ATOM   9894  HG  LEU A 641     -44.604  21.542  18.448  1.00  0.68           H  
ATOM   9895 1HD1 LEU A 641     -43.624  23.711  18.717  1.00  0.68           H  
ATOM   9896 2HD1 LEU A 641     -44.826  23.389  19.958  1.00  0.68           H  
ATOM   9897 3HD1 LEU A 641     -43.133  23.261  20.348  1.00  0.68           H  
ATOM   9898 1HD2 LEU A 641     -42.350  21.907  17.881  1.00  0.68           H  
ATOM   9899 2HD2 LEU A 641     -41.848  21.493  19.510  1.00  0.68           H  
ATOM   9900 3HD2 LEU A 641     -42.566  20.261  18.451  1.00  0.68           H  
ATOM   9901  N   LEU A 642     -45.655  18.361  21.700  1.00  0.68           N  
ATOM   9902  CA  LEU A 642     -45.866  17.532  22.874  1.00  0.68           C  
ATOM   9903  C   LEU A 642     -45.485  16.097  22.617  1.00  0.68           C  
ATOM   9904  O   LEU A 642     -44.913  15.443  23.482  1.00  0.68           O  
ATOM   9905  CB  LEU A 642     -47.272  17.622  23.394  1.00  0.68           C  
ATOM   9906  CG  LEU A 642     -47.564  18.899  24.010  1.00  0.68           C  
ATOM   9907  CD1 LEU A 642     -48.955  18.916  24.397  1.00  0.68           C  
ATOM   9908  CD2 LEU A 642     -46.652  19.097  25.210  1.00  0.68           C  
ATOM   9909  H   LEU A 642     -46.427  18.778  21.171  1.00  0.68           H  
ATOM   9910  HA  LEU A 642     -45.220  17.904  23.662  1.00  0.68           H  
ATOM   9911 1HB  LEU A 642     -47.964  17.483  22.560  1.00  0.68           H  
ATOM   9912 2HB  LEU A 642     -47.438  16.832  24.127  1.00  0.68           H  
ATOM   9913  HG  LEU A 642     -47.395  19.692  23.294  1.00  0.68           H  
ATOM   9914 1HD1 LEU A 642     -49.165  19.851  24.862  1.00  0.68           H  
ATOM   9915 2HD1 LEU A 642     -49.564  18.790  23.508  1.00  0.68           H  
ATOM   9916 3HD1 LEU A 642     -49.151  18.111  25.099  1.00  0.68           H  
ATOM   9917 1HD2 LEU A 642     -46.872  20.057  25.677  1.00  0.68           H  
ATOM   9918 2HD2 LEU A 642     -46.821  18.295  25.930  1.00  0.68           H  
ATOM   9919 3HD2 LEU A 642     -45.612  19.081  24.889  1.00  0.68           H  
ATOM   9920  N   SER A 643     -45.732  15.615  21.407  1.00  0.69           N  
ATOM   9921  CA  SER A 643     -45.380  14.256  21.076  1.00  0.69           C  
ATOM   9922  C   SER A 643     -43.866  14.118  21.233  1.00  0.69           C  
ATOM   9923  O   SER A 643     -43.384  13.132  21.794  1.00  0.69           O  
ATOM   9924  CB  SER A 643     -45.861  13.940  19.675  1.00  0.69           C  
ATOM   9925  OG  SER A 643     -47.262  13.992  19.627  1.00  0.69           O  
ATOM   9926  H   SER A 643     -46.209  16.182  20.714  1.00  0.69           H  
ATOM   9927  HA  SER A 643     -45.869  13.581  21.779  1.00  0.69           H  
ATOM   9928 1HB  SER A 643     -45.439  14.651  18.970  1.00  0.69           H  
ATOM   9929 2HB  SER A 643     -45.522  12.951  19.387  1.00  0.69           H  
ATOM   9930  HG  SER A 643     -47.486  14.931  19.808  1.00  0.69           H  
ATOM   9931  N   THR A 644     -43.118  15.150  20.807  1.00  0.71           N  
ATOM   9932  CA  THR A 644     -41.671  15.169  20.957  1.00  0.71           C  
ATOM   9933  C   THR A 644     -41.250  15.310  22.423  1.00  0.71           C  
ATOM   9934  O   THR A 644     -40.336  14.633  22.882  1.00  0.71           O  
ATOM   9935  CB  THR A 644     -41.026  16.330  20.194  1.00  0.71           C  
ATOM   9936  OG1 THR A 644     -41.355  16.262  18.800  1.00  0.71           O  
ATOM   9937  CG2 THR A 644     -39.493  16.213  20.373  1.00  0.71           C  
ATOM   9938  H   THR A 644     -43.557  15.933  20.323  1.00  0.71           H  
ATOM   9939  HA  THR A 644     -41.267  14.231  20.592  1.00  0.71           H  
ATOM   9940  HB  THR A 644     -41.374  17.283  20.589  1.00  0.71           H  
ATOM   9941  HG1 THR A 644     -42.298  16.530  18.685  1.00  0.71           H  
ATOM   9942 1HG2 THR A 644     -39.004  17.002  19.838  1.00  0.71           H  
ATOM   9943 2HG2 THR A 644     -39.246  16.281  21.432  1.00  0.71           H  
ATOM   9944 3HG2 THR A 644     -39.147  15.271  19.991  1.00  0.71           H  
ATOM   9945  N   PHE A 645     -41.908  16.188  23.184  1.00  0.74           N  
ATOM   9946  CA  PHE A 645     -41.526  16.408  24.578  1.00  0.74           C  
ATOM   9947  C   PHE A 645     -41.835  15.196  25.466  1.00  0.74           C  
ATOM   9948  O   PHE A 645     -41.160  14.975  26.469  1.00  0.74           O  
ATOM   9949  CB  PHE A 645     -42.201  17.658  25.161  1.00  0.74           C  
ATOM   9950  CG  PHE A 645     -41.616  18.996  24.679  1.00  0.74           C  
ATOM   9951  CD1 PHE A 645     -42.386  19.948  24.002  1.00  0.74           C  
ATOM   9952  CD2 PHE A 645     -40.285  19.282  24.905  1.00  0.74           C  
ATOM   9953  CE1 PHE A 645     -41.827  21.145  23.585  1.00  0.74           C  
ATOM   9954  CE2 PHE A 645     -39.723  20.469  24.493  1.00  0.74           C  
ATOM   9955  CZ  PHE A 645     -40.496  21.408  23.832  1.00  0.74           C  
ATOM   9956  H   PHE A 645     -42.659  16.735  22.780  1.00  0.74           H  
ATOM   9957  HA  PHE A 645     -40.449  16.573  24.606  1.00  0.74           H  
ATOM   9958 1HB  PHE A 645     -43.255  17.638  24.906  1.00  0.74           H  
ATOM   9959 2HB  PHE A 645     -42.133  17.629  26.245  1.00  0.74           H  
ATOM   9960  HD1 PHE A 645     -43.436  19.745  23.810  1.00  0.74           H  
ATOM   9961  HD2 PHE A 645     -39.682  18.549  25.421  1.00  0.74           H  
ATOM   9962  HE1 PHE A 645     -42.435  21.876  23.062  1.00  0.74           H  
ATOM   9963  HE2 PHE A 645     -38.674  20.659  24.692  1.00  0.74           H  
ATOM   9964  HZ  PHE A 645     -40.056  22.345  23.504  1.00  0.74           H  
ATOM   9965  N   ILE A 646     -42.850  14.418  25.100  1.00  0.76           N  
ATOM   9966  CA  ILE A 646     -43.217  13.193  25.806  1.00  0.76           C  
ATOM   9967  C   ILE A 646     -42.316  12.045  25.315  1.00  0.76           C  
ATOM   9968  O   ILE A 646     -41.714  11.303  26.106  1.00  0.76           O  
ATOM   9969  CB  ILE A 646     -44.711  12.872  25.550  1.00  0.76           C  
ATOM   9970  CG1 ILE A 646     -45.605  13.999  26.163  1.00  0.76           C  
ATOM   9971  CG2 ILE A 646     -45.069  11.513  26.112  1.00  0.76           C  
ATOM   9972  CD1 ILE A 646     -47.064  13.963  25.710  1.00  0.76           C  
ATOM   9973  H   ILE A 646     -43.412  14.696  24.299  1.00  0.76           H  
ATOM   9974  HA  ILE A 646     -43.058  13.337  26.873  1.00  0.76           H  
ATOM   9975  HB  ILE A 646     -44.892  12.872  24.472  1.00  0.76           H  
ATOM   9976 1HG1 ILE A 646     -45.581  13.909  27.247  1.00  0.76           H  
ATOM   9977 2HG1 ILE A 646     -45.185  14.966  25.890  1.00  0.76           H  
ATOM   9978 1HG2 ILE A 646     -46.116  11.297  25.906  1.00  0.76           H  
ATOM   9979 2HG2 ILE A 646     -44.444  10.767  25.635  1.00  0.76           H  
ATOM   9980 3HG2 ILE A 646     -44.899  11.504  27.187  1.00  0.76           H  
ATOM   9981 1HD1 ILE A 646     -47.613  14.780  26.180  1.00  0.76           H  
ATOM   9982 2HD1 ILE A 646     -47.105  14.076  24.625  1.00  0.76           H  
ATOM   9983 3HD1 ILE A 646     -47.513  13.013  25.992  1.00  0.76           H  
ATOM   9984  N   GLY A 647     -42.245  11.910  23.993  1.00  0.79           N  
ATOM   9985  CA  GLY A 647     -41.482  10.887  23.312  1.00  0.79           C  
ATOM   9986  C   GLY A 647     -39.985  10.961  23.555  1.00  0.79           C  
ATOM   9987  O   GLY A 647     -39.378   9.974  23.945  1.00  0.79           O  
ATOM   9988  H   GLY A 647     -42.755  12.552  23.397  1.00  0.79           H  
ATOM   9989 1HA  GLY A 647     -41.850   9.908  23.614  1.00  0.79           H  
ATOM   9990 2HA  GLY A 647     -41.673  10.974  22.244  1.00  0.79           H  
ATOM   9991  N   ALA A 648     -39.365  12.111  23.333  1.00  0.80           N  
ATOM   9992  CA  ALA A 648     -37.924  12.181  23.479  1.00  0.80           C  
ATOM   9993  C   ALA A 648     -37.411  11.637  24.837  1.00  0.80           C  
ATOM   9994  O   ALA A 648     -36.542  10.769  24.802  1.00  0.80           O  
ATOM   9995  CB  ALA A 648     -37.437  13.608  23.227  1.00  0.80           C  
ATOM   9996  H   ALA A 648     -39.876  12.935  23.043  1.00  0.80           H  
ATOM   9997  HA  ALA A 648     -37.500  11.548  22.706  1.00  0.80           H  
ATOM   9998 1HB  ALA A 648     -36.347  13.629  23.270  1.00  0.80           H  
ATOM   9999 2HB  ALA A 648     -37.763  13.926  22.233  1.00  0.80           H  
ATOM  10000 3HB  ALA A 648     -37.831  14.297  23.943  1.00  0.80           H  
ATOM  10001  N   PRO A 649     -37.864  12.064  26.050  1.00  0.81           N  
ATOM  10002  CA  PRO A 649     -37.383  11.471  27.287  1.00  0.81           C  
ATOM  10003  C   PRO A 649     -37.774  10.004  27.404  1.00  0.81           C  
ATOM  10004  O   PRO A 649     -37.030   9.221  27.987  1.00  0.81           O  
ATOM  10005  CB  PRO A 649     -38.030  12.340  28.369  1.00  0.81           C  
ATOM  10006  CG  PRO A 649     -39.213  12.975  27.691  1.00  0.81           C  
ATOM  10007  CD  PRO A 649     -38.795  13.169  26.237  1.00  0.81           C  
ATOM  10008  HA  PRO A 649     -36.290  11.578  27.323  1.00  0.81           H  
ATOM  10009 1HB  PRO A 649     -38.326  11.712  29.222  1.00  0.81           H  
ATOM  10010 2HB  PRO A 649     -37.307  13.075  28.747  1.00  0.81           H  
ATOM  10011 1HG  PRO A 649     -40.099  12.333  27.788  1.00  0.81           H  
ATOM  10012 2HG  PRO A 649     -39.469  13.927  28.178  1.00  0.81           H  
ATOM  10013 1HD  PRO A 649     -39.670  13.089  25.621  1.00  0.81           H  
ATOM  10014 2HD  PRO A 649     -38.297  14.133  26.124  1.00  0.81           H  
ATOM  10015  N   TYR A 650     -38.869   9.581  26.756  1.00  0.82           N  
ATOM  10016  CA  TYR A 650     -39.207   8.161  26.757  1.00  0.82           C  
ATOM  10017  C   TYR A 650     -38.049   7.417  26.120  1.00  0.82           C  
ATOM  10018  O   TYR A 650     -37.556   6.413  26.649  1.00  0.82           O  
ATOM  10019  CB  TYR A 650     -40.523   7.884  26.022  1.00  0.82           C  
ATOM  10020  CG  TYR A 650     -40.890   6.440  25.858  1.00  0.82           C  
ATOM  10021  CD1 TYR A 650     -41.490   5.710  26.868  1.00  0.82           C  
ATOM  10022  CD2 TYR A 650     -40.618   5.855  24.656  1.00  0.82           C  
ATOM  10023  CE1 TYR A 650     -41.829   4.391  26.635  1.00  0.82           C  
ATOM  10024  CE2 TYR A 650     -40.938   4.548  24.422  1.00  0.82           C  
ATOM  10025  CZ  TYR A 650     -41.548   3.822  25.399  1.00  0.82           C  
ATOM  10026  OH  TYR A 650     -41.883   2.536  25.161  1.00  0.82           O  
ATOM  10027  H   TYR A 650     -39.512  10.226  26.289  1.00  0.82           H  
ATOM  10028  HA  TYR A 650     -39.301   7.819  27.787  1.00  0.82           H  
ATOM  10029 1HB  TYR A 650     -41.340   8.389  26.543  1.00  0.82           H  
ATOM  10030 2HB  TYR A 650     -40.490   8.292  25.046  1.00  0.82           H  
ATOM  10031  HD1 TYR A 650     -41.708   6.176  27.830  1.00  0.82           H  
ATOM  10032  HD2 TYR A 650     -40.149   6.450  23.892  1.00  0.82           H  
ATOM  10033  HE1 TYR A 650     -42.315   3.802  27.412  1.00  0.82           H  
ATOM  10034  HE2 TYR A 650     -40.719   4.099  23.458  1.00  0.82           H  
ATOM  10035  HH  TYR A 650     -42.366   2.187  25.916  1.00  0.82           H  
ATOM  10036  N   PHE A 651     -37.621   7.924  24.964  1.00  0.83           N  
ATOM  10037  CA  PHE A 651     -36.556   7.302  24.210  1.00  0.83           C  
ATOM  10038  C   PHE A 651     -35.219   7.417  24.919  1.00  0.83           C  
ATOM  10039  O   PHE A 651     -34.427   6.482  24.879  1.00  0.83           O  
ATOM  10040  CB  PHE A 651     -36.516   7.868  22.805  1.00  0.83           C  
ATOM  10041  CG  PHE A 651     -37.681   7.407  22.138  1.00  0.83           C  
ATOM  10042  CD1 PHE A 651     -38.651   8.259  21.682  1.00  0.83           C  
ATOM  10043  CD2 PHE A 651     -37.866   6.078  22.052  1.00  0.83           C  
ATOM  10044  CE1 PHE A 651     -39.803   7.753  21.150  1.00  0.83           C  
ATOM  10045  CE2 PHE A 651     -38.972   5.578  21.533  1.00  0.83           C  
ATOM  10046  CZ  PHE A 651     -39.955   6.412  21.085  1.00  0.83           C  
ATOM  10047  H   PHE A 651     -38.080   8.762  24.604  1.00  0.83           H  
ATOM  10048  HA  PHE A 651     -36.793   6.245  24.118  1.00  0.83           H  
ATOM  10049 1HB  PHE A 651     -36.512   8.957  22.822  1.00  0.83           H  
ATOM  10050 2HB  PHE A 651     -35.650   7.501  22.281  1.00  0.83           H  
ATOM  10051  HD1 PHE A 651     -38.501   9.332  21.767  1.00  0.83           H  
ATOM  10052  HD2 PHE A 651     -37.100   5.417  22.436  1.00  0.83           H  
ATOM  10053  HE1 PHE A 651     -40.593   8.406  20.798  1.00  0.83           H  
ATOM  10054  HE2 PHE A 651     -39.083   4.525  21.499  1.00  0.83           H  
ATOM  10055  HZ  PHE A 651     -40.846   6.005  20.681  1.00  0.83           H  
ATOM  10056  N   ILE A 652     -34.972   8.498  25.649  1.00  0.85           N  
ATOM  10057  CA  ILE A 652     -33.717   8.528  26.386  1.00  0.85           C  
ATOM  10058  C   ILE A 652     -33.713   7.443  27.453  1.00  0.85           C  
ATOM  10059  O   ILE A 652     -32.716   6.738  27.627  1.00  0.85           O  
ATOM  10060  CB  ILE A 652     -33.446   9.879  27.057  1.00  0.85           C  
ATOM  10061  CG1 ILE A 652     -33.235  10.968  26.002  1.00  0.85           C  
ATOM  10062  CG2 ILE A 652     -32.280   9.760  28.009  1.00  0.85           C  
ATOM  10063  CD1 ILE A 652     -32.066  10.688  25.037  1.00  0.85           C  
ATOM  10064  H   ILE A 652     -35.625   9.282  25.653  1.00  0.85           H  
ATOM  10065  HA  ILE A 652     -32.903   8.327  25.692  1.00  0.85           H  
ATOM  10066  HB  ILE A 652     -34.329  10.165  27.629  1.00  0.85           H  
ATOM  10067 1HG1 ILE A 652     -34.148  11.073  25.444  1.00  0.85           H  
ATOM  10068 2HG1 ILE A 652     -33.037  11.910  26.509  1.00  0.85           H  
ATOM  10069 1HG2 ILE A 652     -32.113  10.713  28.504  1.00  0.85           H  
ATOM  10070 2HG2 ILE A 652     -32.504   8.998  28.754  1.00  0.85           H  
ATOM  10071 3HG2 ILE A 652     -31.405   9.480  27.461  1.00  0.85           H  
ATOM  10072 1HD1 ILE A 652     -31.980  11.505  24.326  1.00  0.85           H  
ATOM  10073 2HD1 ILE A 652     -31.150  10.607  25.594  1.00  0.85           H  
ATOM  10074 3HD1 ILE A 652     -32.246   9.759  24.501  1.00  0.85           H  
ATOM  10075  N   TYR A 653     -34.837   7.273  28.154  1.00  0.90           N  
ATOM  10076  CA  TYR A 653     -34.896   6.249  29.182  1.00  0.90           C  
ATOM  10077  C   TYR A 653     -34.750   4.863  28.558  1.00  0.90           C  
ATOM  10078  O   TYR A 653     -34.023   4.017  29.086  1.00  0.90           O  
ATOM  10079  CB  TYR A 653     -36.190   6.373  29.981  1.00  0.90           C  
ATOM  10080  CG  TYR A 653     -36.215   7.631  30.835  1.00  0.90           C  
ATOM  10081  CD1 TYR A 653     -37.323   8.465  30.821  1.00  0.90           C  
ATOM  10082  CD2 TYR A 653     -35.110   7.966  31.600  1.00  0.90           C  
ATOM  10083  CE1 TYR A 653     -37.335   9.620  31.571  1.00  0.90           C  
ATOM  10084  CE2 TYR A 653     -35.120   9.123  32.354  1.00  0.90           C  
ATOM  10085  CZ  TYR A 653     -36.227   9.948  32.341  1.00  0.90           C  
ATOM  10086  OH  TYR A 653     -36.233  11.103  33.092  1.00  0.90           O  
ATOM  10087  H   TYR A 653     -35.644   7.875  27.986  1.00  0.90           H  
ATOM  10088  HA  TYR A 653     -34.061   6.394  29.862  1.00  0.90           H  
ATOM  10089 1HB  TYR A 653     -37.040   6.407  29.296  1.00  0.90           H  
ATOM  10090 2HB  TYR A 653     -36.312   5.508  30.629  1.00  0.90           H  
ATOM  10091  HD1 TYR A 653     -38.187   8.206  30.208  1.00  0.90           H  
ATOM  10092  HD2 TYR A 653     -34.236   7.318  31.606  1.00  0.90           H  
ATOM  10093  HE1 TYR A 653     -38.207  10.272  31.554  1.00  0.90           H  
ATOM  10094  HE2 TYR A 653     -34.256   9.388  32.957  1.00  0.90           H  
ATOM  10095  HH  TYR A 653     -37.076  11.550  32.983  1.00  0.90           H  
ATOM  10096  N   LEU A 654     -35.376   4.646  27.395  1.00  0.99           N  
ATOM  10097  CA  LEU A 654     -35.252   3.373  26.694  1.00  0.99           C  
ATOM  10098  C   LEU A 654     -33.800   3.084  26.366  1.00  0.99           C  
ATOM  10099  O   LEU A 654     -33.287   2.006  26.670  1.00  0.99           O  
ATOM  10100  CB  LEU A 654     -36.055   3.401  25.386  1.00  0.99           C  
ATOM  10101  CG  LEU A 654     -35.911   2.189  24.474  1.00  0.99           C  
ATOM  10102  CD1 LEU A 654     -36.410   0.960  25.176  1.00  0.99           C  
ATOM  10103  CD2 LEU A 654     -36.675   2.450  23.177  1.00  0.99           C  
ATOM  10104  H   LEU A 654     -35.977   5.374  27.009  1.00  0.99           H  
ATOM  10105  HA  LEU A 654     -35.633   2.580  27.336  1.00  0.99           H  
ATOM  10106 1HB  LEU A 654     -37.111   3.529  25.627  1.00  0.99           H  
ATOM  10107 2HB  LEU A 654     -35.733   4.261  24.817  1.00  0.99           H  
ATOM  10108  HG  LEU A 654     -34.857   2.038  24.243  1.00  0.99           H  
ATOM  10109 1HD1 LEU A 654     -36.298   0.098  24.525  1.00  0.99           H  
ATOM  10110 2HD1 LEU A 654     -35.840   0.804  26.092  1.00  0.99           H  
ATOM  10111 3HD1 LEU A 654     -37.444   1.097  25.407  1.00  0.99           H  
ATOM  10112 1HD2 LEU A 654     -36.564   1.594  22.515  1.00  0.99           H  
ATOM  10113 2HD2 LEU A 654     -37.735   2.606  23.392  1.00  0.99           H  
ATOM  10114 3HD2 LEU A 654     -36.269   3.331  22.691  1.00  0.99           H  
ATOM  10115  N   LEU A 655     -33.125   4.062  25.777  1.00  1.15           N  
ATOM  10116  CA  LEU A 655     -31.746   3.895  25.371  1.00  1.15           C  
ATOM  10117  C   LEU A 655     -30.856   3.616  26.571  1.00  1.15           C  
ATOM  10118  O   LEU A 655     -29.945   2.790  26.500  1.00  1.15           O  
ATOM  10119  CB  LEU A 655     -31.286   5.151  24.643  1.00  1.15           C  
ATOM  10120  CG  LEU A 655     -31.965   5.381  23.275  1.00  1.15           C  
ATOM  10121  CD1 LEU A 655     -31.574   6.739  22.758  1.00  1.15           C  
ATOM  10122  CD2 LEU A 655     -31.578   4.296  22.326  1.00  1.15           C  
ATOM  10123  H   LEU A 655     -33.595   4.944  25.569  1.00  1.15           H  
ATOM  10124  HA  LEU A 655     -31.689   3.045  24.689  1.00  1.15           H  
ATOM  10125 1HB  LEU A 655     -31.518   6.013  25.273  1.00  1.15           H  
ATOM  10126 2HB  LEU A 655     -30.220   5.113  24.502  1.00  1.15           H  
ATOM  10127  HG  LEU A 655     -33.031   5.351  23.392  1.00  1.15           H  
ATOM  10128 1HD1 LEU A 655     -32.055   6.925  21.800  1.00  1.15           H  
ATOM  10129 2HD1 LEU A 655     -31.885   7.500  23.469  1.00  1.15           H  
ATOM  10130 3HD1 LEU A 655     -30.499   6.760  22.641  1.00  1.15           H  
ATOM  10131 1HD2 LEU A 655     -32.081   4.471  21.390  1.00  1.15           H  
ATOM  10132 2HD2 LEU A 655     -30.503   4.298  22.174  1.00  1.15           H  
ATOM  10133 3HD2 LEU A 655     -31.888   3.335  22.730  1.00  1.15           H  
ATOM  10134  N   ARG A 656     -31.131   4.261  27.706  1.00  1.39           N  
ATOM  10135  CA  ARG A 656     -30.330   3.977  28.883  1.00  1.39           C  
ATOM  10136  C   ARG A 656     -30.569   2.542  29.365  1.00  1.39           C  
ATOM  10137  O   ARG A 656     -29.617   1.805  29.631  1.00  1.39           O  
ATOM  10138  CB  ARG A 656     -30.665   4.945  30.009  1.00  1.39           C  
ATOM  10139  CG  ARG A 656     -30.205   6.377  29.787  1.00  1.39           C  
ATOM  10140  CD  ARG A 656     -30.657   7.264  30.879  1.00  1.39           C  
ATOM  10141  NE  ARG A 656     -30.249   8.641  30.677  1.00  1.39           N  
ATOM  10142  CZ  ARG A 656     -30.645   9.668  31.452  1.00  1.39           C  
ATOM  10143  NH1 ARG A 656     -31.438   9.442  32.471  1.00  1.39           N  
ATOM  10144  NH2 ARG A 656     -30.241  10.900  31.198  1.00  1.39           N  
ATOM  10145  H   ARG A 656     -31.872   4.963  27.740  1.00  1.39           H  
ATOM  10146  HA  ARG A 656     -29.278   4.093  28.623  1.00  1.39           H  
ATOM  10147 1HB  ARG A 656     -31.747   4.971  30.146  1.00  1.39           H  
ATOM  10148 2HB  ARG A 656     -30.225   4.590  30.938  1.00  1.39           H  
ATOM  10149 1HG  ARG A 656     -29.114   6.417  29.722  1.00  1.39           H  
ATOM  10150 2HG  ARG A 656     -30.631   6.736  28.867  1.00  1.39           H  
ATOM  10151 1HD  ARG A 656     -31.746   7.238  30.925  1.00  1.39           H  
ATOM  10152 2HD  ARG A 656     -30.245   6.920  31.825  1.00  1.39           H  
ATOM  10153  HE  ARG A 656     -29.637   8.841  29.901  1.00  1.39           H  
ATOM  10154 1HH1 ARG A 656     -31.738   8.499  32.676  1.00  1.39           H  
ATOM  10155 2HH1 ARG A 656     -31.739  10.208  33.057  1.00  1.39           H  
ATOM  10156 1HH2 ARG A 656     -29.627  11.086  30.417  1.00  1.39           H  
ATOM  10157 2HH2 ARG A 656     -30.544  11.660  31.788  1.00  1.39           H  
ATOM  10158  N   LYS A 657     -31.832   2.097  29.387  1.00  1.73           N  
ATOM  10159  CA  LYS A 657     -32.158   0.744  29.847  1.00  1.73           C  
ATOM  10160  C   LYS A 657     -31.534  -0.322  28.953  1.00  1.73           C  
ATOM  10161  O   LYS A 657     -31.048  -1.346  29.426  1.00  1.73           O  
ATOM  10162  CB  LYS A 657     -33.676   0.552  29.912  1.00  1.73           C  
ATOM  10163  CG  LYS A 657     -34.368   1.320  31.044  1.00  1.73           C  
ATOM  10164  CD  LYS A 657     -35.878   1.113  31.012  1.00  1.73           C  
ATOM  10165  CE  LYS A 657     -36.569   1.894  32.120  1.00  1.73           C  
ATOM  10166  NZ  LYS A 657     -38.049   1.713  32.090  1.00  1.73           N  
ATOM  10167  H   LYS A 657     -32.592   2.728  29.126  1.00  1.73           H  
ATOM  10168  HA  LYS A 657     -31.750   0.614  30.849  1.00  1.73           H  
ATOM  10169 1HB  LYS A 657     -34.117   0.888  28.970  1.00  1.73           H  
ATOM  10170 2HB  LYS A 657     -33.906  -0.506  30.023  1.00  1.73           H  
ATOM  10171 1HG  LYS A 657     -33.984   0.972  32.002  1.00  1.73           H  
ATOM  10172 2HG  LYS A 657     -34.149   2.379  30.953  1.00  1.73           H  
ATOM  10173 1HD  LYS A 657     -36.264   1.449  30.046  1.00  1.73           H  
ATOM  10174 2HD  LYS A 657     -36.104   0.054  31.126  1.00  1.73           H  
ATOM  10175 1HE  LYS A 657     -36.190   1.557  33.083  1.00  1.73           H  
ATOM  10176 2HE  LYS A 657     -36.340   2.956  32.001  1.00  1.73           H  
ATOM  10177 1HZ  LYS A 657     -38.470   2.247  32.838  1.00  1.73           H  
ATOM  10178 2HZ  LYS A 657     -38.411   2.035  31.203  1.00  1.73           H  
ATOM  10179 3HZ  LYS A 657     -38.271   0.735  32.210  1.00  1.73           H  
ATOM  10180  N   GLN A 658     -31.472  -0.047  27.658  1.00  2.17           N  
ATOM  10181  CA  GLN A 658     -30.899  -0.978  26.699  1.00  2.17           C  
ATOM  10182  C   GLN A 658     -29.398  -1.204  26.916  1.00  2.17           C  
ATOM  10183  O   GLN A 658     -28.844  -2.181  26.406  1.00  2.17           O  
ATOM  10184  CB  GLN A 658     -31.170  -0.506  25.262  1.00  2.17           C  
ATOM  10185  CG  GLN A 658     -32.646  -0.606  24.832  1.00  2.17           C  
ATOM  10186  CD  GLN A 658     -32.911  -0.048  23.437  1.00  2.17           C  
ATOM  10187  OE1 GLN A 658     -32.151   0.761  22.898  1.00  2.17           O  
ATOM  10188  NE2 GLN A 658     -34.011  -0.490  22.836  1.00  2.17           N  
ATOM  10189  H   GLN A 658     -31.893   0.820  27.316  1.00  2.17           H  
ATOM  10190  HA  GLN A 658     -31.396  -1.937  26.829  1.00  2.17           H  
ATOM  10191 1HB  GLN A 658     -30.867   0.540  25.171  1.00  2.17           H  
ATOM  10192 2HB  GLN A 658     -30.567  -1.085  24.567  1.00  2.17           H  
ATOM  10193 1HG  GLN A 658     -32.920  -1.659  24.823  1.00  2.17           H  
ATOM  10194 2HG  GLN A 658     -33.269  -0.084  25.538  1.00  2.17           H  
ATOM  10195 1HE2 GLN A 658     -34.247  -0.167  21.920  1.00  2.17           H  
ATOM  10196 2HE2 GLN A 658     -34.605  -1.144  23.304  1.00  2.17           H  
ATOM  10197  N   SER A 659     -28.719  -0.295  27.629  1.00  2.68           N  
ATOM  10198  CA  SER A 659     -27.288  -0.425  27.863  1.00  2.68           C  
ATOM  10199  C   SER A 659     -26.950  -1.385  29.015  1.00  2.68           C  
ATOM  10200  O   SER A 659     -25.775  -1.718  29.198  1.00  2.68           O  
ATOM  10201  CB  SER A 659     -26.658   0.934  28.142  1.00  2.68           C  
ATOM  10202  OG  SER A 659     -27.021   1.436  29.404  1.00  2.68           O  
ATOM  10203  H   SER A 659     -29.202   0.493  28.067  1.00  2.68           H  
ATOM  10204  HA  SER A 659     -26.839  -0.826  26.952  1.00  2.68           H  
ATOM  10205 1HB  SER A 659     -25.571   0.862  28.078  1.00  2.68           H  
ATOM  10206 2HB  SER A 659     -26.985   1.640  27.374  1.00  2.68           H  
ATOM  10207  HG  SER A 659     -27.998   1.361  29.456  1.00  2.68           H  
ATOM  10208  N   ARG A 660     -27.962  -1.811  29.798  1.00  3.19           N  
ATOM  10209  CA  ARG A 660     -27.750  -2.670  30.975  1.00  3.19           C  
ATOM  10210  C   ARG A 660     -29.040  -2.929  31.753  1.00  3.19           C  
ATOM  10211  O   ARG A 660     -29.539  -4.056  31.748  1.00  3.19           O  
ATOM  10212  OXT ARG A 660     -29.367  -2.134  32.634  1.00  3.19           O  
ATOM  10213  CB  ARG A 660     -26.714  -2.066  31.934  1.00  3.19           C  
ATOM  10214  CG  ARG A 660     -27.074  -0.699  32.511  1.00  3.19           C  
ATOM  10215  CD  ARG A 660     -25.952  -0.135  33.316  1.00  3.19           C  
ATOM  10216  NE  ARG A 660     -26.267   1.179  33.851  1.00  3.19           N  
ATOM  10217  CZ  ARG A 660     -25.373   1.987  34.452  1.00  3.19           C  
ATOM  10218  NH1 ARG A 660     -24.127   1.598  34.592  1.00  3.19           N  
ATOM  10219  NH2 ARG A 660     -25.746   3.173  34.896  1.00  3.19           N  
ATOM  10220  H   ARG A 660     -28.919  -1.529  29.577  1.00  3.19           H  
ATOM  10221  HA  ARG A 660     -27.369  -3.629  30.625  1.00  3.19           H  
ATOM  10222 1HB  ARG A 660     -26.628  -2.731  32.790  1.00  3.19           H  
ATOM  10223 2HB  ARG A 660     -25.725  -2.010  31.501  1.00  3.19           H  
ATOM  10224 1HG  ARG A 660     -27.289  -0.004  31.699  1.00  3.19           H  
ATOM  10225 2HG  ARG A 660     -27.950  -0.788  33.151  1.00  3.19           H  
ATOM  10226 1HD  ARG A 660     -25.727  -0.799  34.147  1.00  3.19           H  
ATOM  10227 2HD  ARG A 660     -25.076  -0.038  32.683  1.00  3.19           H  
ATOM  10228  HE  ARG A 660     -27.219   1.512  33.755  1.00  3.19           H  
ATOM  10229 1HH1 ARG A 660     -23.842   0.690  34.263  1.00  3.19           H  
ATOM  10230 2HH1 ARG A 660     -23.450   2.213  35.024  1.00  3.19           H  
ATOM  10231 1HH2 ARG A 660     -26.704   3.476  34.789  1.00  3.19           H  
ATOM  10232 2HH2 ARG A 660     -25.070   3.776  35.342  1.00  3.19           H  
ENDMDL

REMARK ID 152666 DOMAINID 148885 MODEL 2 2021-11-20_00000107_1_11
MODEL     2
ATOM      1  N   MET A   1       2.773  -0.849  -0.087  1.00  4.44           N  
ATOM      2  CA  MET A   1       2.621   0.491  -0.644  1.00  4.44           C  
ATOM      3  C   MET A   1       1.993   1.455   0.355  1.00  4.44           C  
ATOM      4  O   MET A   1       1.210   1.061   1.230  1.00  4.44           O  
ATOM      5  CB  MET A   1       1.750   0.445  -1.897  1.00  4.44           C  
ATOM      6  CG  MET A   1       0.316   0.057  -1.614  1.00  4.44           C  
ATOM      7  SD  MET A   1      -0.730  -0.038  -3.079  1.00  4.44           S  
ATOM      8  CE  MET A   1      -0.127  -1.544  -3.828  1.00  4.44           C  
ATOM      9 1H   MET A   1       2.544  -1.535  -0.791  1.00  4.44           H  
ATOM     10 2H   MET A   1       3.732  -0.977   0.202  1.00  4.44           H  
ATOM     11 3H   MET A   1       2.169  -0.966   0.711  1.00  4.44           H  
ATOM     12  HA  MET A   1       3.609   0.873  -0.902  1.00  4.44           H  
ATOM     13 1HB  MET A   1       1.746   1.421  -2.378  1.00  4.44           H  
ATOM     14 2HB  MET A   1       2.164  -0.273  -2.607  1.00  4.44           H  
ATOM     15 1HG  MET A   1       0.305  -0.906  -1.119  1.00  4.44           H  
ATOM     16 2HG  MET A   1      -0.106   0.785  -0.948  1.00  4.44           H  
ATOM     17 1HE  MET A   1      -0.683  -1.743  -4.744  1.00  4.44           H  
ATOM     18 2HE  MET A   1       0.932  -1.435  -4.061  1.00  4.44           H  
ATOM     19 3HE  MET A   1      -0.258  -2.372  -3.137  1.00  4.44           H  
ATOM     20  N   SER A   2       2.256   2.741   0.146  1.00  4.05           N  
ATOM     21  CA  SER A   2       1.767   3.807   1.020  1.00  4.05           C  
ATOM     22  C   SER A   2       0.246   3.880   1.116  1.00  4.05           C  
ATOM     23  O   SER A   2      -0.303   4.160   2.183  1.00  4.05           O  
ATOM     24  CB  SER A   2       2.297   5.138   0.532  1.00  4.05           C  
ATOM     25  OG  SER A   2       3.695   5.198   0.658  1.00  4.05           O  
ATOM     26  H   SER A   2       2.871   3.000  -0.616  1.00  4.05           H  
ATOM     27  HA  SER A   2       2.158   3.631   2.019  1.00  4.05           H  
ATOM     28 1HB  SER A   2       2.015   5.284  -0.511  1.00  4.05           H  
ATOM     29 2HB  SER A   2       1.843   5.942   1.108  1.00  4.05           H  
ATOM     30  HG  SER A   2       3.950   6.078   0.360  1.00  4.05           H  
ATOM     31  N   LYS A   3      -0.452   3.622   0.012  1.00  3.62           N  
ATOM     32  CA  LYS A   3      -1.908   3.720   0.028  1.00  3.62           C  
ATOM     33  C   LYS A   3      -2.535   2.734   1.009  1.00  3.62           C  
ATOM     34  O   LYS A   3      -3.489   3.070   1.714  1.00  3.62           O  
ATOM     35  CB  LYS A   3      -2.461   3.451  -1.370  1.00  3.62           C  
ATOM     36  CG  LYS A   3      -2.171   4.539  -2.389  1.00  3.62           C  
ATOM     37  CD  LYS A   3      -2.727   4.170  -3.762  1.00  3.62           C  
ATOM     38  CE  LYS A   3      -2.428   5.252  -4.794  1.00  3.62           C  
ATOM     39  NZ  LYS A   3      -2.930   4.884  -6.148  1.00  3.62           N  
ATOM     40  H   LYS A   3       0.032   3.383  -0.840  1.00  3.62           H  
ATOM     41  HA  LYS A   3      -2.185   4.728   0.339  1.00  3.62           H  
ATOM     42 1HB  LYS A   3      -2.048   2.519  -1.749  1.00  3.62           H  
ATOM     43 2HB  LYS A   3      -3.542   3.326  -1.311  1.00  3.62           H  
ATOM     44 1HG  LYS A   3      -2.621   5.475  -2.059  1.00  3.62           H  
ATOM     45 2HG  LYS A   3      -1.094   4.679  -2.467  1.00  3.62           H  
ATOM     46 1HD  LYS A   3      -2.280   3.229  -4.092  1.00  3.62           H  
ATOM     47 2HD  LYS A   3      -3.806   4.035  -3.693  1.00  3.62           H  
ATOM     48 1HE  LYS A   3      -2.902   6.182  -4.482  1.00  3.62           H  
ATOM     49 2HE  LYS A   3      -1.350   5.406  -4.847  1.00  3.62           H  
ATOM     50 1HZ  LYS A   3      -2.713   5.624  -6.801  1.00  3.62           H  
ATOM     51 2HZ  LYS A   3      -2.487   4.028  -6.452  1.00  3.62           H  
ATOM     52 3HZ  LYS A   3      -3.930   4.750  -6.113  1.00  3.62           H  
ATOM     53  N   ARG A   4      -1.987   1.520   1.067  1.00  3.16           N  
ATOM     54  CA  ARG A   4      -2.512   0.486   1.945  1.00  3.16           C  
ATOM     55  C   ARG A   4      -2.089   0.757   3.376  1.00  3.16           C  
ATOM     56  O   ARG A   4      -2.849   0.511   4.319  1.00  3.16           O  
ATOM     57  CB  ARG A   4      -2.059  -0.889   1.491  1.00  3.16           C  
ATOM     58  CG  ARG A   4      -2.693  -1.345   0.178  1.00  3.16           C  
ATOM     59  CD  ARG A   4      -2.202  -2.683  -0.259  1.00  3.16           C  
ATOM     60  NE  ARG A   4      -2.777  -3.078  -1.536  1.00  3.16           N  
ATOM     61  CZ  ARG A   4      -2.437  -4.188  -2.221  1.00  3.16           C  
ATOM     62  NH1 ARG A   4      -1.531  -5.010  -1.739  1.00  3.16           N  
ATOM     63  NH2 ARG A   4      -3.012  -4.449  -3.380  1.00  3.16           N  
ATOM     64  H   ARG A   4      -1.189   1.314   0.489  1.00  3.16           H  
ATOM     65  HA  ARG A   4      -3.599   0.510   1.893  1.00  3.16           H  
ATOM     66 1HB  ARG A   4      -0.977  -0.885   1.360  1.00  3.16           H  
ATOM     67 2HB  ARG A   4      -2.296  -1.626   2.257  1.00  3.16           H  
ATOM     68 1HG  ARG A   4      -3.773  -1.409   0.308  1.00  3.16           H  
ATOM     69 2HG  ARG A   4      -2.472  -0.621  -0.600  1.00  3.16           H  
ATOM     70 1HD  ARG A   4      -1.122  -2.664  -0.363  1.00  3.16           H  
ATOM     71 2HD  ARG A   4      -2.480  -3.429   0.483  1.00  3.16           H  
ATOM     72  HE  ARG A   4      -3.476  -2.471  -1.943  1.00  3.16           H  
ATOM     73 1HH1 ARG A   4      -1.091  -4.814  -0.852  1.00  3.16           H  
ATOM     74 2HH1 ARG A   4      -1.278  -5.841  -2.255  1.00  3.16           H  
ATOM     75 1HH2 ARG A   4      -3.708  -3.817  -3.753  1.00  3.16           H  
ATOM     76 2HH2 ARG A   4      -2.758  -5.280  -3.894  1.00  3.16           H  
ATOM     77  N   ILE A   5      -0.883   1.305   3.542  1.00  2.70           N  
ATOM     78  CA  ILE A   5      -0.401   1.631   4.871  1.00  2.70           C  
ATOM     79  C   ILE A   5      -1.290   2.684   5.500  1.00  2.70           C  
ATOM     80  O   ILE A   5      -1.633   2.575   6.666  1.00  2.70           O  
ATOM     81  CB  ILE A   5       1.053   2.125   4.852  1.00  2.70           C  
ATOM     82  CG1 ILE A   5       1.985   0.974   4.469  1.00  2.70           C  
ATOM     83  CG2 ILE A   5       1.426   2.703   6.207  1.00  2.70           C  
ATOM     84  CD1 ILE A   5       3.388   1.414   4.136  1.00  2.70           C  
ATOM     85  H   ILE A   5      -0.280   1.467   2.735  1.00  2.70           H  
ATOM     86  HA  ILE A   5      -0.448   0.736   5.488  1.00  2.70           H  
ATOM     87  HB  ILE A   5       1.159   2.895   4.096  1.00  2.70           H  
ATOM     88 1HG1 ILE A   5       2.033   0.272   5.300  1.00  2.70           H  
ATOM     89 2HG1 ILE A   5       1.568   0.458   3.610  1.00  2.70           H  
ATOM     90 1HG2 ILE A   5       2.446   3.052   6.175  1.00  2.70           H  
ATOM     91 2HG2 ILE A   5       0.764   3.534   6.446  1.00  2.70           H  
ATOM     92 3HG2 ILE A   5       1.331   1.931   6.970  1.00  2.70           H  
ATOM     93 1HD1 ILE A   5       3.988   0.543   3.878  1.00  2.70           H  
ATOM     94 2HD1 ILE A   5       3.366   2.098   3.296  1.00  2.70           H  
ATOM     95 3HD1 ILE A   5       3.821   1.910   4.999  1.00  2.70           H  
ATOM     96  N   ALA A   6      -1.637   3.725   4.743  1.00  2.27           N  
ATOM     97  CA  ALA A   6      -2.535   4.766   5.237  1.00  2.27           C  
ATOM     98  C   ALA A   6      -3.967   4.249   5.466  1.00  2.27           C  
ATOM     99  O   ALA A   6      -4.606   4.557   6.484  1.00  2.27           O  
ATOM    100  CB  ALA A   6      -2.565   5.908   4.243  1.00  2.27           C  
ATOM    101  H   ALA A   6      -1.279   3.789   3.790  1.00  2.27           H  
ATOM    102  HA  ALA A   6      -2.146   5.120   6.191  1.00  2.27           H  
ATOM    103 1HB  ALA A   6      -3.207   6.700   4.616  1.00  2.27           H  
ATOM    104 2HB  ALA A   6      -1.555   6.289   4.101  1.00  2.27           H  
ATOM    105 3HB  ALA A   6      -2.950   5.540   3.288  1.00  2.27           H  
ATOM    106  N   LEU A   7      -4.458   3.438   4.525  1.00  1.90           N  
ATOM    107  CA  LEU A   7      -5.811   2.919   4.593  1.00  1.90           C  
ATOM    108  C   LEU A   7      -6.065   2.017   5.772  1.00  1.90           C  
ATOM    109  O   LEU A   7      -7.090   2.146   6.434  1.00  1.90           O  
ATOM    110  CB  LEU A   7      -6.162   2.146   3.330  1.00  1.90           C  
ATOM    111  CG  LEU A   7      -7.545   1.523   3.337  1.00  1.90           C  
ATOM    112  CD1 LEU A   7      -8.590   2.619   3.483  1.00  1.90           C  
ATOM    113  CD2 LEU A   7      -7.746   0.731   2.060  1.00  1.90           C  
ATOM    114  H   LEU A   7      -3.903   3.208   3.699  1.00  1.90           H  
ATOM    115  HA  LEU A   7      -6.485   3.769   4.668  1.00  1.90           H  
ATOM    116 1HB  LEU A   7      -6.085   2.816   2.475  1.00  1.90           H  
ATOM    117 2HB  LEU A   7      -5.435   1.348   3.205  1.00  1.90           H  
ATOM    118  HG  LEU A   7      -7.629   0.860   4.188  1.00  1.90           H  
ATOM    119 1HD1 LEU A   7      -9.583   2.173   3.504  1.00  1.90           H  
ATOM    120 2HD1 LEU A   7      -8.420   3.161   4.409  1.00  1.90           H  
ATOM    121 3HD1 LEU A   7      -8.516   3.304   2.642  1.00  1.90           H  
ATOM    122 1HD2 LEU A   7      -8.737   0.273   2.066  1.00  1.90           H  
ATOM    123 2HD2 LEU A   7      -7.660   1.396   1.201  1.00  1.90           H  
ATOM    124 3HD2 LEU A   7      -6.985  -0.048   1.995  1.00  1.90           H  
ATOM    125  N   PHE A   8      -5.172   1.079   6.027  1.00  1.57           N  
ATOM    126  CA  PHE A   8      -5.435   0.148   7.097  1.00  1.57           C  
ATOM    127  C   PHE A   8      -5.777   0.839   8.435  1.00  1.57           C  
ATOM    128  O   PHE A   8      -6.845   0.547   8.968  1.00  1.57           O  
ATOM    129  CB  PHE A   8      -4.338  -0.910   7.150  1.00  1.57           C  
ATOM    130  CG  PHE A   8      -4.414  -1.814   8.290  1.00  1.57           C  
ATOM    131  CD1 PHE A   8      -5.363  -2.819   8.338  1.00  1.57           C  
ATOM    132  CD2 PHE A   8      -3.510  -1.698   9.308  1.00  1.57           C  
ATOM    133  CE1 PHE A   8      -5.404  -3.682   9.406  1.00  1.57           C  
ATOM    134  CE2 PHE A   8      -3.542  -2.539  10.349  1.00  1.57           C  
ATOM    135  CZ  PHE A   8      -4.490  -3.544  10.413  1.00  1.57           C  
ATOM    136  H   PHE A   8      -4.326   0.993   5.461  1.00  1.57           H  
ATOM    137  HA  PHE A   8      -6.327  -0.410   6.812  1.00  1.57           H  
ATOM    138 1HB  PHE A   8      -4.437  -1.522   6.255  1.00  1.57           H  
ATOM    139 2HB  PHE A   8      -3.352  -0.485   7.083  1.00  1.57           H  
ATOM    140  HD1 PHE A   8      -6.080  -2.918   7.522  1.00  1.57           H  
ATOM    141  HD2 PHE A   8      -2.753  -0.919   9.272  1.00  1.57           H  
ATOM    142  HE1 PHE A   8      -6.152  -4.472   9.448  1.00  1.57           H  
ATOM    143  HE2 PHE A   8      -2.813  -2.419  11.142  1.00  1.57           H  
ATOM    144  HZ  PHE A   8      -4.505  -4.223  11.265  1.00  1.57           H  
ATOM    145  N   PRO A   9      -4.945   1.713   9.046  1.00  1.32           N  
ATOM    146  CA  PRO A   9      -5.297   2.468  10.228  1.00  1.32           C  
ATOM    147  C   PRO A   9      -6.603   3.222  10.050  1.00  1.32           C  
ATOM    148  O   PRO A   9      -7.380   3.319  10.992  1.00  1.32           O  
ATOM    149  CB  PRO A   9      -4.132   3.435  10.367  1.00  1.32           C  
ATOM    150  CG  PRO A   9      -2.997   2.697   9.761  1.00  1.32           C  
ATOM    151  CD  PRO A   9      -3.622   1.988   8.579  1.00  1.32           C  
ATOM    152  HA  PRO A   9      -5.352   1.802  11.087  1.00  1.32           H  
ATOM    153 1HB  PRO A   9      -4.357   4.374   9.836  1.00  1.32           H  
ATOM    154 2HB  PRO A   9      -3.973   3.687  11.428  1.00  1.32           H  
ATOM    155 1HG  PRO A   9      -2.203   3.394   9.444  1.00  1.32           H  
ATOM    156 2HG  PRO A   9      -2.548   2.004  10.486  1.00  1.32           H  
ATOM    157 1HD  PRO A   9      -3.691   2.655   7.747  1.00  1.32           H  
ATOM    158 2HD  PRO A   9      -3.043   1.134   8.373  1.00  1.32           H  
ATOM    159  N   ALA A  10      -6.900   3.728   8.840  1.00  1.12           N  
ATOM    160  CA  ALA A  10      -8.172   4.431   8.690  1.00  1.12           C  
ATOM    161  C   ALA A  10      -9.332   3.481   8.953  1.00  1.12           C  
ATOM    162  O   ALA A  10     -10.326   3.845   9.597  1.00  1.12           O  
ATOM    163  CB  ALA A  10      -8.299   5.027   7.299  1.00  1.12           C  
ATOM    164  H   ALA A  10      -6.257   3.679   8.044  1.00  1.12           H  
ATOM    165  HA  ALA A  10      -8.206   5.230   9.426  1.00  1.12           H  
ATOM    166 1HB  ALA A  10      -9.242   5.563   7.219  1.00  1.12           H  
ATOM    167 2HB  ALA A  10      -7.470   5.711   7.121  1.00  1.12           H  
ATOM    168 3HB  ALA A  10      -8.277   4.243   6.563  1.00  1.12           H  
ATOM    169  N   LEU A  11      -9.182   2.247   8.474  1.00  0.99           N  
ATOM    170  CA  LEU A  11     -10.214   1.244   8.637  1.00  0.99           C  
ATOM    171  C   LEU A  11     -10.280   0.801  10.086  1.00  0.99           C  
ATOM    172  O   LEU A  11     -11.368   0.619  10.638  1.00  0.99           O  
ATOM    173  CB  LEU A  11      -9.923   0.046   7.736  1.00  0.99           C  
ATOM    174  CG  LEU A  11     -10.003   0.329   6.242  1.00  0.99           C  
ATOM    175  CD1 LEU A  11      -9.535  -0.895   5.479  1.00  0.99           C  
ATOM    176  CD2 LEU A  11     -11.415   0.713   5.871  1.00  0.99           C  
ATOM    177  H   LEU A  11      -8.331   2.023   7.950  1.00  0.99           H  
ATOM    178  HA  LEU A  11     -11.172   1.677   8.359  1.00  0.99           H  
ATOM    179 1HB  LEU A  11      -8.923  -0.317   7.949  1.00  0.99           H  
ATOM    180 2HB  LEU A  11     -10.631  -0.745   7.967  1.00  0.99           H  
ATOM    181  HG  LEU A  11      -9.341   1.149   5.999  1.00  0.99           H  
ATOM    182 1HD1 LEU A  11      -9.574  -0.695   4.411  1.00  0.99           H  
ATOM    183 2HD1 LEU A  11      -8.511  -1.128   5.768  1.00  0.99           H  
ATOM    184 3HD1 LEU A  11     -10.181  -1.737   5.714  1.00  0.99           H  
ATOM    185 1HD2 LEU A  11     -11.464   0.925   4.803  1.00  0.99           H  
ATOM    186 2HD2 LEU A  11     -12.093  -0.106   6.111  1.00  0.99           H  
ATOM    187 3HD2 LEU A  11     -11.706   1.602   6.432  1.00  0.99           H  
ATOM    188  N   LEU A  12      -9.118   0.681  10.730  1.00  0.91           N  
ATOM    189  CA  LEU A  12      -9.118   0.268  12.122  1.00  0.91           C  
ATOM    190  C   LEU A  12      -9.811   1.308  12.967  1.00  0.91           C  
ATOM    191  O   LEU A  12     -10.610   0.977  13.845  1.00  0.91           O  
ATOM    192  CB  LEU A  12      -7.702   0.125  12.659  1.00  0.91           C  
ATOM    193  CG  LEU A  12      -6.868  -0.993  12.127  1.00  0.91           C  
ATOM    194  CD1 LEU A  12      -5.502  -0.829  12.690  1.00  0.91           C  
ATOM    195  CD2 LEU A  12      -7.479  -2.313  12.530  1.00  0.91           C  
ATOM    196  H   LEU A  12      -8.243   0.839  10.228  1.00  0.91           H  
ATOM    197  HA  LEU A  12      -9.650  -0.677  12.212  1.00  0.91           H  
ATOM    198 1HB  LEU A  12      -7.173   1.053  12.465  1.00  0.91           H  
ATOM    199 2HB  LEU A  12      -7.762  -0.004  13.736  1.00  0.91           H  
ATOM    200  HG  LEU A  12      -6.802  -0.942  11.039  1.00  0.91           H  
ATOM    201 1HD1 LEU A  12      -4.876  -1.601  12.369  1.00  0.91           H  
ATOM    202 2HD1 LEU A  12      -5.082   0.110  12.397  1.00  0.91           H  
ATOM    203 3HD1 LEU A  12      -5.581  -0.862  13.741  1.00  0.91           H  
ATOM    204 1HD2 LEU A  12      -6.863  -3.128  12.160  1.00  0.91           H  
ATOM    205 2HD2 LEU A  12      -7.545  -2.371  13.612  1.00  0.91           H  
ATOM    206 3HD2 LEU A  12      -8.479  -2.390  12.104  1.00  0.91           H  
ATOM    207  N   LEU A  13      -9.548   2.579  12.672  1.00  0.86           N  
ATOM    208  CA  LEU A  13     -10.159   3.632  13.443  1.00  0.86           C  
ATOM    209  C   LEU A  13     -11.662   3.590  13.243  1.00  0.86           C  
ATOM    210  O   LEU A  13     -12.428   3.709  14.200  1.00  0.86           O  
ATOM    211  CB  LEU A  13      -9.599   4.994  13.014  1.00  0.86           C  
ATOM    212  CG  LEU A  13      -8.095   5.296  13.375  1.00  0.86           C  
ATOM    213  CD1 LEU A  13      -7.660   6.548  12.661  1.00  0.86           C  
ATOM    214  CD2 LEU A  13      -7.925   5.487  14.849  1.00  0.86           C  
ATOM    215  H   LEU A  13      -8.886   2.811  11.933  1.00  0.86           H  
ATOM    216  HA  LEU A  13      -9.932   3.457  14.482  1.00  0.86           H  
ATOM    217 1HB  LEU A  13      -9.690   5.065  11.929  1.00  0.86           H  
ATOM    218 2HB  LEU A  13     -10.212   5.775  13.459  1.00  0.86           H  
ATOM    219  HG  LEU A  13      -7.468   4.480  13.054  1.00  0.86           H  
ATOM    220 1HD1 LEU A  13      -6.616   6.750  12.900  1.00  0.86           H  
ATOM    221 2HD1 LEU A  13      -7.765   6.403  11.587  1.00  0.86           H  
ATOM    222 3HD1 LEU A  13      -8.277   7.385  12.980  1.00  0.86           H  
ATOM    223 1HD2 LEU A  13      -6.887   5.715  15.043  1.00  0.86           H  
ATOM    224 2HD2 LEU A  13      -8.541   6.315  15.190  1.00  0.86           H  
ATOM    225 3HD2 LEU A  13      -8.208   4.579  15.366  1.00  0.86           H  
ATOM    226  N   ALA A  14     -12.108   3.354  12.006  1.00  0.84           N  
ATOM    227  CA  ALA A  14     -13.539   3.300  11.762  1.00  0.84           C  
ATOM    228  C   ALA A  14     -14.187   2.199  12.584  1.00  0.84           C  
ATOM    229  O   ALA A  14     -15.231   2.412  13.201  1.00  0.84           O  
ATOM    230  CB  ALA A  14     -13.807   3.054  10.287  1.00  0.84           C  
ATOM    231  H   ALA A  14     -11.455   3.266  11.225  1.00  0.84           H  
ATOM    232  HA  ALA A  14     -13.972   4.253  12.061  1.00  0.84           H  
ATOM    233 1HB  ALA A  14     -14.881   3.034  10.112  1.00  0.84           H  
ATOM    234 2HB  ALA A  14     -13.352   3.852   9.699  1.00  0.84           H  
ATOM    235 3HB  ALA A  14     -13.375   2.100   9.994  1.00  0.84           H  
ATOM    236  N   LEU A  15     -13.539   1.038  12.650  1.00  0.84           N  
ATOM    237  CA  LEU A  15     -14.100  -0.078  13.395  1.00  0.84           C  
ATOM    238  C   LEU A  15     -14.165   0.220  14.881  1.00  0.84           C  
ATOM    239  O   LEU A  15     -15.156  -0.086  15.549  1.00  0.84           O  
ATOM    240  CB  LEU A  15     -13.261  -1.322  13.135  1.00  0.84           C  
ATOM    241  CG  LEU A  15     -13.359  -1.856  11.708  1.00  0.84           C  
ATOM    242  CD1 LEU A  15     -12.332  -2.960  11.510  1.00  0.84           C  
ATOM    243  CD2 LEU A  15     -14.776  -2.346  11.461  1.00  0.84           C  
ATOM    244  H   LEU A  15     -12.666   0.917  12.131  1.00  0.84           H  
ATOM    245  HA  LEU A  15     -15.109  -0.258  13.037  1.00  0.84           H  
ATOM    246 1HB  LEU A  15     -12.216  -1.080  13.330  1.00  0.84           H  
ATOM    247 2HB  LEU A  15     -13.571  -2.109  13.819  1.00  0.84           H  
ATOM    248  HG  LEU A  15     -13.135  -1.058  11.006  1.00  0.84           H  
ATOM    249 1HD1 LEU A  15     -12.393  -3.333  10.488  1.00  0.84           H  
ATOM    250 2HD1 LEU A  15     -11.335  -2.557  11.690  1.00  0.84           H  
ATOM    251 3HD1 LEU A  15     -12.530  -3.771  12.206  1.00  0.84           H  
ATOM    252 1HD2 LEU A  15     -14.858  -2.719  10.440  1.00  0.84           H  
ATOM    253 2HD2 LEU A  15     -15.012  -3.147  12.161  1.00  0.84           H  
ATOM    254 3HD2 LEU A  15     -15.473  -1.523  11.603  1.00  0.84           H  
ATOM    255  N   LEU A  16     -13.133   0.864  15.405  1.00  0.85           N  
ATOM    256  CA  LEU A  16     -13.107   1.194  16.818  1.00  0.85           C  
ATOM    257  C   LEU A  16     -14.215   2.192  17.164  1.00  0.85           C  
ATOM    258  O   LEU A  16     -14.869   2.063  18.205  1.00  0.85           O  
ATOM    259  CB  LEU A  16     -11.751   1.764  17.160  1.00  0.85           C  
ATOM    260  CG  LEU A  16     -10.560   0.816  17.109  1.00  0.85           C  
ATOM    261  CD1 LEU A  16      -9.313   1.610  17.223  1.00  0.85           C  
ATOM    262  CD2 LEU A  16     -10.632  -0.155  18.226  1.00  0.85           C  
ATOM    263  H   LEU A  16     -12.332   1.099  14.815  1.00  0.85           H  
ATOM    264  HA  LEU A  16     -13.269   0.282  17.389  1.00  0.85           H  
ATOM    265 1HB  LEU A  16     -11.552   2.538  16.452  1.00  0.85           H  
ATOM    266 2HB  LEU A  16     -11.805   2.177  18.155  1.00  0.85           H  
ATOM    267  HG  LEU A  16     -10.552   0.284  16.166  1.00  0.85           H  
ATOM    268 1HD1 LEU A  16      -8.476   0.935  17.175  1.00  0.85           H  
ATOM    269 2HD1 LEU A  16      -9.259   2.311  16.404  1.00  0.85           H  
ATOM    270 3HD1 LEU A  16      -9.308   2.144  18.163  1.00  0.85           H  
ATOM    271 1HD2 LEU A  16      -9.771  -0.820  18.187  1.00  0.85           H  
ATOM    272 2HD2 LEU A  16     -10.632   0.386  19.173  1.00  0.85           H  
ATOM    273 3HD2 LEU A  16     -11.545  -0.737  18.129  1.00  0.85           H  
ATOM    274  N   VAL A  17     -14.467   3.158  16.261  1.00  0.87           N  
ATOM    275  CA  VAL A  17     -15.538   4.132  16.470  1.00  0.87           C  
ATOM    276  C   VAL A  17     -16.877   3.423  16.485  1.00  0.87           C  
ATOM    277  O   VAL A  17     -17.719   3.678  17.353  1.00  0.87           O  
ATOM    278  CB  VAL A  17     -15.582   5.217  15.370  1.00  0.87           C  
ATOM    279  CG1 VAL A  17     -16.847   6.051  15.540  1.00  0.87           C  
ATOM    280  CG2 VAL A  17     -14.374   6.120  15.465  1.00  0.87           C  
ATOM    281  H   VAL A  17     -13.884   3.227  15.425  1.00  0.87           H  
ATOM    282  HA  VAL A  17     -15.382   4.618  17.432  1.00  0.87           H  
ATOM    283  HB  VAL A  17     -15.614   4.739  14.389  1.00  0.87           H  
ATOM    284 1HG1 VAL A  17     -16.889   6.809  14.761  1.00  0.87           H  
ATOM    285 2HG1 VAL A  17     -17.724   5.404  15.463  1.00  0.87           H  
ATOM    286 3HG1 VAL A  17     -16.838   6.533  16.517  1.00  0.87           H  
ATOM    287 1HG2 VAL A  17     -14.427   6.878  14.688  1.00  0.87           H  
ATOM    288 2HG2 VAL A  17     -14.347   6.600  16.443  1.00  0.87           H  
ATOM    289 3HG2 VAL A  17     -13.498   5.542  15.325  1.00  0.87           H  
ATOM    290  N   ILE A  18     -17.069   2.503  15.540  1.00  0.89           N  
ATOM    291  CA  ILE A  18     -18.309   1.756  15.447  1.00  0.89           C  
ATOM    292  C   ILE A  18     -18.567   0.957  16.709  1.00  0.89           C  
ATOM    293  O   ILE A  18     -19.681   0.984  17.242  1.00  0.89           O  
ATOM    294  CB  ILE A  18     -18.281   0.813  14.234  1.00  0.89           C  
ATOM    295  CG1 ILE A  18     -18.317   1.638  12.935  1.00  0.89           C  
ATOM    296  CG2 ILE A  18     -19.441  -0.167  14.311  1.00  0.89           C  
ATOM    297  CD1 ILE A  18     -17.970   0.842  11.693  1.00  0.89           C  
ATOM    298  H   ILE A  18     -16.337   2.339  14.845  1.00  0.89           H  
ATOM    299  HA  ILE A  18     -19.126   2.464  15.315  1.00  0.89           H  
ATOM    300  HB  ILE A  18     -17.345   0.259  14.236  1.00  0.89           H  
ATOM    301 1HG1 ILE A  18     -19.320   2.042  12.811  1.00  0.89           H  
ATOM    302 2HG1 ILE A  18     -17.628   2.469  13.026  1.00  0.89           H  
ATOM    303 1HG2 ILE A  18     -19.403  -0.838  13.456  1.00  0.89           H  
ATOM    304 2HG2 ILE A  18     -19.369  -0.747  15.230  1.00  0.89           H  
ATOM    305 3HG2 ILE A  18     -20.381   0.383  14.302  1.00  0.89           H  
ATOM    306 1HD1 ILE A  18     -18.022   1.492  10.820  1.00  0.89           H  
ATOM    307 2HD1 ILE A  18     -16.963   0.451  11.787  1.00  0.89           H  
ATOM    308 3HD1 ILE A  18     -18.672   0.020  11.578  1.00  0.89           H  
ATOM    309  N   VAL A  19     -17.547   0.273  17.219  1.00  0.90           N  
ATOM    310  CA  VAL A  19     -17.764  -0.494  18.428  1.00  0.90           C  
ATOM    311  C   VAL A  19     -18.046   0.425  19.610  1.00  0.90           C  
ATOM    312  O   VAL A  19     -18.982   0.172  20.364  1.00  0.90           O  
ATOM    313  CB  VAL A  19     -16.575  -1.385  18.775  1.00  0.90           C  
ATOM    314  CG1 VAL A  19     -16.847  -2.026  20.128  1.00  0.90           C  
ATOM    315  CG2 VAL A  19     -16.378  -2.437  17.706  1.00  0.90           C  
ATOM    316  H   VAL A  19     -16.641   0.266  16.747  1.00  0.90           H  
ATOM    317  HA  VAL A  19     -18.631  -1.135  18.272  1.00  0.90           H  
ATOM    318  HB  VAL A  19     -15.675  -0.766  18.859  1.00  0.90           H  
ATOM    319 1HG1 VAL A  19     -16.004  -2.651  20.419  1.00  0.90           H  
ATOM    320 2HG1 VAL A  19     -17.002  -1.254  20.859  1.00  0.90           H  
ATOM    321 3HG1 VAL A  19     -17.747  -2.636  20.066  1.00  0.90           H  
ATOM    322 1HG2 VAL A  19     -15.528  -3.065  17.967  1.00  0.90           H  
ATOM    323 2HG2 VAL A  19     -17.275  -3.049  17.631  1.00  0.90           H  
ATOM    324 3HG2 VAL A  19     -16.191  -1.955  16.753  1.00  0.90           H  
ATOM    325  N   ALA A  20     -17.268   1.506  19.778  1.00  0.91           N  
ATOM    326  CA  ALA A  20     -17.504   2.413  20.901  1.00  0.91           C  
ATOM    327  C   ALA A  20     -18.911   2.991  20.833  1.00  0.91           C  
ATOM    328  O   ALA A  20     -19.584   3.157  21.862  1.00  0.91           O  
ATOM    329  CB  ALA A  20     -16.491   3.543  20.906  1.00  0.91           C  
ATOM    330  H   ALA A  20     -16.499   1.696  19.132  1.00  0.91           H  
ATOM    331  HA  ALA A  20     -17.412   1.846  21.821  1.00  0.91           H  
ATOM    332 1HB  ALA A  20     -16.677   4.195  21.760  1.00  0.91           H  
ATOM    333 2HB  ALA A  20     -15.485   3.148  20.970  1.00  0.91           H  
ATOM    334 3HB  ALA A  20     -16.591   4.112  19.979  1.00  0.91           H  
ATOM    335  N   THR A  21     -19.369   3.279  19.613  1.00  0.92           N  
ATOM    336  CA  THR A  21     -20.693   3.819  19.404  1.00  0.92           C  
ATOM    337  C   THR A  21     -21.734   2.800  19.837  1.00  0.92           C  
ATOM    338  O   THR A  21     -22.665   3.132  20.572  1.00  0.92           O  
ATOM    339  CB  THR A  21     -20.893   4.186  17.930  1.00  0.92           C  
ATOM    340  OG1 THR A  21     -19.935   5.185  17.550  1.00  0.92           O  
ATOM    341  CG2 THR A  21     -22.256   4.689  17.726  1.00  0.92           C  
ATOM    342  H   THR A  21     -18.770   3.149  18.799  1.00  0.92           H  
ATOM    343  HA  THR A  21     -20.809   4.716  20.011  1.00  0.92           H  
ATOM    344  HB  THR A  21     -20.744   3.306  17.313  1.00  0.92           H  
ATOM    345  HG1 THR A  21     -19.038   4.787  17.630  1.00  0.92           H  
ATOM    346 1HG2 THR A  21     -22.399   4.939  16.678  1.00  0.92           H  
ATOM    347 2HG2 THR A  21     -22.940   3.906  18.017  1.00  0.92           H  
ATOM    348 3HG2 THR A  21     -22.424   5.572  18.339  1.00  0.92           H  
ATOM    349  N   ALA A  22     -21.558   1.545  19.414  1.00  0.93           N  
ATOM    350  CA  ALA A  22     -22.478   0.487  19.793  1.00  0.93           C  
ATOM    351  C   ALA A  22     -22.496   0.289  21.305  1.00  0.93           C  
ATOM    352  O   ALA A  22     -23.560   0.130  21.909  1.00  0.93           O  
ATOM    353  CB  ALA A  22     -22.082  -0.807  19.112  1.00  0.93           C  
ATOM    354  H   ALA A  22     -20.775   1.326  18.796  1.00  0.93           H  
ATOM    355  HA  ALA A  22     -23.476   0.774  19.472  1.00  0.93           H  
ATOM    356 1HB  ALA A  22     -22.786  -1.592  19.379  1.00  0.93           H  
ATOM    357 2HB  ALA A  22     -22.085  -0.660  18.031  1.00  0.93           H  
ATOM    358 3HB  ALA A  22     -21.081  -1.090  19.435  1.00  0.93           H  
ATOM    359  N   LEU A  23     -21.323   0.367  21.945  1.00  0.95           N  
ATOM    360  CA  LEU A  23     -21.262   0.187  23.390  1.00  0.95           C  
ATOM    361  C   LEU A  23     -22.043   1.307  24.067  1.00  0.95           C  
ATOM    362  O   LEU A  23     -22.789   1.075  25.027  1.00  0.95           O  
ATOM    363  CB  LEU A  23     -19.806   0.218  23.882  1.00  0.95           C  
ATOM    364  CG  LEU A  23     -18.881  -0.937  23.462  1.00  0.95           C  
ATOM    365  CD1 LEU A  23     -17.469  -0.612  23.915  1.00  0.95           C  
ATOM    366  CD2 LEU A  23     -19.331  -2.205  24.051  1.00  0.95           C  
ATOM    367  H   LEU A  23     -20.465   0.503  21.412  1.00  0.95           H  
ATOM    368  HA  LEU A  23     -21.708  -0.763  23.650  1.00  0.95           H  
ATOM    369 1HB  LEU A  23     -19.360   1.120  23.497  1.00  0.95           H  
ATOM    370 2HB  LEU A  23     -19.806   0.267  24.972  1.00  0.95           H  
ATOM    371  HG  LEU A  23     -18.891  -1.031  22.396  1.00  0.95           H  
ATOM    372 1HD1 LEU A  23     -16.794  -1.413  23.615  1.00  0.95           H  
ATOM    373 2HD1 LEU A  23     -17.153   0.313  23.470  1.00  0.95           H  
ATOM    374 3HD1 LEU A  23     -17.459  -0.512  24.993  1.00  0.95           H  
ATOM    375 1HD2 LEU A  23     -18.664  -3.007  23.738  1.00  0.95           H  
ATOM    376 2HD2 LEU A  23     -19.303  -2.112  25.120  1.00  0.95           H  
ATOM    377 3HD2 LEU A  23     -20.341  -2.424  23.724  1.00  0.95           H  
ATOM    378  N   THR A  24     -21.907   2.526  23.528  1.00  0.97           N  
ATOM    379  CA  THR A  24     -22.583   3.695  24.066  1.00  0.97           C  
ATOM    380  C   THR A  24     -24.082   3.554  23.920  1.00  0.97           C  
ATOM    381  O   THR A  24     -24.837   3.794  24.865  1.00  0.97           O  
ATOM    382  CB  THR A  24     -22.143   4.978  23.343  1.00  0.97           C  
ATOM    383  OG1 THR A  24     -20.726   5.174  23.494  1.00  0.97           O  
ATOM    384  CG2 THR A  24     -22.883   6.141  23.944  1.00  0.97           C  
ATOM    385  H   THR A  24     -21.274   2.654  22.737  1.00  0.97           H  
ATOM    386  HA  THR A  24     -22.357   3.783  25.122  1.00  0.97           H  
ATOM    387  HB  THR A  24     -22.380   4.908  22.289  1.00  0.97           H  
ATOM    388  HG1 THR A  24     -20.249   4.419  23.068  1.00  0.97           H  
ATOM    389 1HG2 THR A  24     -22.588   7.056  23.442  1.00  0.97           H  
ATOM    390 2HG2 THR A  24     -23.957   5.991  23.825  1.00  0.97           H  
ATOM    391 3HG2 THR A  24     -22.641   6.206  25.003  1.00  0.97           H  
ATOM    392  N   TRP A  25     -24.519   3.118  22.740  1.00  1.00           N  
ATOM    393  CA  TRP A  25     -25.934   2.960  22.485  1.00  1.00           C  
ATOM    394  C   TRP A  25     -26.553   1.945  23.422  1.00  1.00           C  
ATOM    395  O   TRP A  25     -27.637   2.183  23.961  1.00  1.00           O  
ATOM    396  CB  TRP A  25     -26.168   2.499  21.051  1.00  1.00           C  
ATOM    397  CG  TRP A  25     -25.984   3.557  20.024  1.00  1.00           C  
ATOM    398  CD1 TRP A  25     -26.020   4.904  20.212  1.00  1.00           C  
ATOM    399  CD2 TRP A  25     -25.747   3.352  18.618  1.00  1.00           C  
ATOM    400  NE1 TRP A  25     -25.834   5.552  19.016  1.00  1.00           N  
ATOM    401  CE2 TRP A  25     -25.671   4.617  18.029  1.00  1.00           C  
ATOM    402  CE3 TRP A  25     -25.600   2.212  17.819  1.00  1.00           C  
ATOM    403  CZ2 TRP A  25     -25.461   4.779  16.668  1.00  1.00           C  
ATOM    404  CZ3 TRP A  25     -25.381   2.374  16.460  1.00  1.00           C  
ATOM    405  CH2 TRP A  25     -25.316   3.625  15.898  1.00  1.00           C  
ATOM    406  H   TRP A  25     -23.849   2.931  21.995  1.00  1.00           H  
ATOM    407  HA  TRP A  25     -26.423   3.921  22.639  1.00  1.00           H  
ATOM    408 1HB  TRP A  25     -25.478   1.687  20.824  1.00  1.00           H  
ATOM    409 2HB  TRP A  25     -27.177   2.102  20.959  1.00  1.00           H  
ATOM    410  HD1 TRP A  25     -26.181   5.395  21.170  1.00  1.00           H  
ATOM    411  HE1 TRP A  25     -25.822   6.551  18.884  1.00  1.00           H  
ATOM    412  HE3 TRP A  25     -25.656   1.219  18.259  1.00  1.00           H  
ATOM    413  HZ2 TRP A  25     -25.403   5.764  16.204  1.00  1.00           H  
ATOM    414  HZ3 TRP A  25     -25.265   1.480  15.847  1.00  1.00           H  
ATOM    415  HH2 TRP A  25     -25.145   3.715  14.825  1.00  1.00           H  
ATOM    416  N   MET A  26     -25.865   0.822  23.649  1.00  1.04           N  
ATOM    417  CA  MET A  26     -26.403  -0.201  24.535  1.00  1.04           C  
ATOM    418  C   MET A  26     -26.458   0.304  25.969  1.00  1.04           C  
ATOM    419  O   MET A  26     -27.450   0.101  26.665  1.00  1.04           O  
ATOM    420  CB  MET A  26     -25.552  -1.460  24.444  1.00  1.04           C  
ATOM    421  CG  MET A  26     -25.682  -2.215  23.123  1.00  1.04           C  
ATOM    422  SD  MET A  26     -24.827  -3.797  23.139  1.00  1.04           S  
ATOM    423  CE  MET A  26     -23.128  -3.236  23.120  1.00  1.04           C  
ATOM    424  H   MET A  26     -24.974   0.664  23.174  1.00  1.04           H  
ATOM    425  HA  MET A  26     -27.417  -0.435  24.220  1.00  1.04           H  
ATOM    426 1HB  MET A  26     -24.505  -1.184  24.554  1.00  1.04           H  
ATOM    427 2HB  MET A  26     -25.807  -2.136  25.259  1.00  1.04           H  
ATOM    428 1HG  MET A  26     -26.735  -2.393  22.911  1.00  1.04           H  
ATOM    429 2HG  MET A  26     -25.276  -1.611  22.316  1.00  1.04           H  
ATOM    430 1HE  MET A  26     -22.457  -4.094  23.120  1.00  1.04           H  
ATOM    431 2HE  MET A  26     -22.949  -2.630  22.230  1.00  1.04           H  
ATOM    432 3HE  MET A  26     -22.945  -2.637  24.010  1.00  1.04           H  
ATOM    433  N   ASN A  27     -25.437   1.047  26.386  1.00  1.08           N  
ATOM    434  CA  ASN A  27     -25.394   1.597  27.733  1.00  1.08           C  
ATOM    435  C   ASN A  27     -26.591   2.508  27.957  1.00  1.08           C  
ATOM    436  O   ASN A  27     -27.378   2.327  28.896  1.00  1.08           O  
ATOM    437  CB  ASN A  27     -24.083   2.350  27.943  1.00  1.08           C  
ATOM    438  CG  ASN A  27     -23.892   2.889  29.325  1.00  1.08           C  
ATOM    439  OD1 ASN A  27     -24.841   3.302  29.994  1.00  1.08           O  
ATOM    440  ND2 ASN A  27     -22.662   2.886  29.775  1.00  1.08           N  
ATOM    441  H   ASN A  27     -24.637   1.203  25.771  1.00  1.08           H  
ATOM    442  HA  ASN A  27     -25.463   0.776  28.451  1.00  1.08           H  
ATOM    443 1HB  ASN A  27     -23.247   1.695  27.704  1.00  1.08           H  
ATOM    444 2HB  ASN A  27     -24.034   3.181  27.243  1.00  1.08           H  
ATOM    445 1HD2 ASN A  27     -22.456   3.234  30.691  1.00  1.08           H  
ATOM    446 2HD2 ASN A  27     -21.923   2.538  29.194  1.00  1.08           H  
ATOM    447  N   PHE A  28     -26.725   3.499  27.082  1.00  1.11           N  
ATOM    448  CA  PHE A  28     -27.781   4.479  27.206  1.00  1.11           C  
ATOM    449  C   PHE A  28     -29.166   3.833  27.077  1.00  1.11           C  
ATOM    450  O   PHE A  28     -30.090   4.201  27.809  1.00  1.11           O  
ATOM    451  CB  PHE A  28     -27.581   5.579  26.169  1.00  1.11           C  
ATOM    452  CG  PHE A  28     -26.331   6.436  26.441  1.00  1.11           C  
ATOM    453  CD1 PHE A  28     -25.411   6.072  27.431  1.00  1.11           C  
ATOM    454  CD2 PHE A  28     -26.088   7.599  25.732  1.00  1.11           C  
ATOM    455  CE1 PHE A  28     -24.296   6.842  27.688  1.00  1.11           C  
ATOM    456  CE2 PHE A  28     -24.974   8.376  26.005  1.00  1.11           C  
ATOM    457  CZ  PHE A  28     -24.085   7.996  26.985  1.00  1.11           C  
ATOM    458  H   PHE A  28     -26.061   3.578  26.311  1.00  1.11           H  
ATOM    459  HA  PHE A  28     -27.707   4.929  28.194  1.00  1.11           H  
ATOM    460 1HB  PHE A  28     -27.476   5.125  25.179  1.00  1.11           H  
ATOM    461 2HB  PHE A  28     -28.449   6.225  26.148  1.00  1.11           H  
ATOM    462  HD1 PHE A  28     -25.579   5.169  28.005  1.00  1.11           H  
ATOM    463  HD2 PHE A  28     -26.786   7.901  24.956  1.00  1.11           H  
ATOM    464  HE1 PHE A  28     -23.590   6.542  28.465  1.00  1.11           H  
ATOM    465  HE2 PHE A  28     -24.800   9.290  25.443  1.00  1.11           H  
ATOM    466  HZ  PHE A  28     -23.219   8.611  27.200  1.00  1.11           H  
ATOM    467  N   SER A  29     -29.304   2.853  26.167  1.00  1.14           N  
ATOM    468  CA  SER A  29     -30.566   2.148  25.960  1.00  1.14           C  
ATOM    469  C   SER A  29     -30.983   1.386  27.210  1.00  1.14           C  
ATOM    470  O   SER A  29     -32.161   1.301  27.527  1.00  1.14           O  
ATOM    471  CB  SER A  29     -30.452   1.175  24.806  1.00  1.14           C  
ATOM    472  OG  SER A  29     -30.238   1.851  23.600  1.00  1.14           O  
ATOM    473  H   SER A  29     -28.518   2.591  25.572  1.00  1.14           H  
ATOM    474  HA  SER A  29     -31.340   2.882  25.733  1.00  1.14           H  
ATOM    475 1HB  SER A  29     -29.628   0.489  24.994  1.00  1.14           H  
ATOM    476 2HB  SER A  29     -31.363   0.586  24.741  1.00  1.14           H  
ATOM    477  HG  SER A  29     -29.325   2.207  23.668  1.00  1.14           H  
ATOM    478  N   GLN A  30     -30.030   0.781  27.905  1.00  1.16           N  
ATOM    479  CA  GLN A  30     -30.363   0.080  29.133  1.00  1.16           C  
ATOM    480  C   GLN A  30     -30.806   1.068  30.212  1.00  1.16           C  
ATOM    481  O   GLN A  30     -31.728   0.799  30.983  1.00  1.16           O  
ATOM    482  CB  GLN A  30     -29.157  -0.729  29.594  1.00  1.16           C  
ATOM    483  CG  GLN A  30     -28.850  -1.903  28.683  1.00  1.16           C  
ATOM    484  CD  GLN A  30     -27.521  -2.546  28.976  1.00  1.16           C  
ATOM    485  OE1 GLN A  30     -26.625  -1.934  29.574  1.00  1.16           O  
ATOM    486  NE2 GLN A  30     -27.372  -3.795  28.549  1.00  1.16           N  
ATOM    487  H   GLN A  30     -29.060   0.807  27.584  1.00  1.16           H  
ATOM    488  HA  GLN A  30     -31.191  -0.598  28.932  1.00  1.16           H  
ATOM    489 1HB  GLN A  30     -28.275  -0.081  29.613  1.00  1.16           H  
ATOM    490 2HB  GLN A  30     -29.321  -1.098  30.604  1.00  1.16           H  
ATOM    491 1HG  GLN A  30     -29.624  -2.654  28.833  1.00  1.16           H  
ATOM    492 2HG  GLN A  30     -28.864  -1.574  27.652  1.00  1.16           H  
ATOM    493 1HE2 GLN A  30     -26.514  -4.286  28.708  1.00  1.16           H  
ATOM    494 2HE2 GLN A  30     -28.122  -4.249  28.067  1.00  1.16           H  
ATOM    495  N   ALA A  31     -30.121   2.213  30.277  1.00  1.19           N  
ATOM    496  CA  ALA A  31     -30.424   3.252  31.255  1.00  1.19           C  
ATOM    497  C   ALA A  31     -31.794   3.931  31.061  1.00  1.19           C  
ATOM    498  O   ALA A  31     -32.475   4.240  32.041  1.00  1.19           O  
ATOM    499  CB  ALA A  31     -29.325   4.296  31.208  1.00  1.19           C  
ATOM    500  H   ALA A  31     -29.347   2.361  29.627  1.00  1.19           H  
ATOM    501  HA  ALA A  31     -30.436   2.784  32.234  1.00  1.19           H  
ATOM    502 1HB  ALA A  31     -29.506   5.056  31.967  1.00  1.19           H  
ATOM    503 2HB  ALA A  31     -28.360   3.823  31.386  1.00  1.19           H  
ATOM    504 3HB  ALA A  31     -29.323   4.753  30.225  1.00  1.19           H  
ATOM    505  N   LEU A  32     -32.181   4.182  29.807  1.00  1.20           N  
ATOM    506  CA  LEU A  32     -33.432   4.883  29.499  1.00  1.20           C  
ATOM    507  C   LEU A  32     -34.449   4.031  28.677  1.00  1.20           C  
ATOM    508  O   LEU A  32     -34.050   3.209  27.869  1.00  1.20           O  
ATOM    509  CB  LEU A  32     -33.117   6.235  28.831  1.00  1.20           C  
ATOM    510  CG  LEU A  32     -32.804   7.438  29.806  1.00  1.20           C  
ATOM    511  CD1 LEU A  32     -31.369   7.444  30.261  1.00  1.20           C  
ATOM    512  CD2 LEU A  32     -33.086   8.697  29.098  1.00  1.20           C  
ATOM    513  H   LEU A  32     -31.561   3.913  29.043  1.00  1.20           H  
ATOM    514  HA  LEU A  32     -33.860   5.119  30.460  1.00  1.20           H  
ATOM    515 1HB  LEU A  32     -32.227   6.091  28.212  1.00  1.20           H  
ATOM    516 2HB  LEU A  32     -33.926   6.525  28.173  1.00  1.20           H  
ATOM    517  HG  LEU A  32     -33.442   7.360  30.689  1.00  1.20           H  
ATOM    518 1HD1 LEU A  32     -31.205   8.298  30.921  1.00  1.20           H  
ATOM    519 2HD1 LEU A  32     -31.147   6.547  30.791  1.00  1.20           H  
ATOM    520 3HD1 LEU A  32     -30.724   7.525  29.392  1.00  1.20           H  
ATOM    521 1HD2 LEU A  32     -32.891   9.533  29.752  1.00  1.20           H  
ATOM    522 2HD2 LEU A  32     -32.446   8.763  28.249  1.00  1.20           H  
ATOM    523 3HD2 LEU A  32     -34.129   8.714  28.784  1.00  1.20           H  
ATOM    524  N   PRO A  33     -35.779   4.290  28.791  1.00  1.19           N  
ATOM    525  CA  PRO A  33     -36.927   3.549  28.208  1.00  1.19           C  
ATOM    526  C   PRO A  33     -37.067   3.024  26.737  1.00  1.19           C  
ATOM    527  O   PRO A  33     -37.750   2.017  26.579  1.00  1.19           O  
ATOM    528  CB  PRO A  33     -38.061   4.551  28.425  1.00  1.19           C  
ATOM    529  CG  PRO A  33     -37.692   5.298  29.668  1.00  1.19           C  
ATOM    530  CD  PRO A  33     -36.217   5.465  29.609  1.00  1.19           C  
ATOM    531  HA  PRO A  33     -37.100   2.689  28.878  1.00  1.19           H  
ATOM    532 1HB  PRO A  33     -38.150   5.206  27.549  1.00  1.19           H  
ATOM    533 2HB  PRO A  33     -39.019   4.018  28.519  1.00  1.19           H  
ATOM    534 1HG  PRO A  33     -38.224   6.260  29.714  1.00  1.19           H  
ATOM    535 2HG  PRO A  33     -38.009   4.729  30.557  1.00  1.19           H  
ATOM    536 1HD  PRO A  33     -35.957   6.407  29.140  1.00  1.19           H  
ATOM    537 2HD  PRO A  33     -35.887   5.405  30.650  1.00  1.19           H  
ATOM    538  N   ARG A  34     -36.530   3.617  25.644  1.00  1.16           N  
ATOM    539  CA  ARG A  34     -35.660   4.772  25.468  1.00  1.16           C  
ATOM    540  C   ARG A  34     -36.319   5.973  24.784  1.00  1.16           C  
ATOM    541  O   ARG A  34     -35.635   6.950  24.481  1.00  1.16           O  
ATOM    542  CB  ARG A  34     -34.468   4.347  24.622  1.00  1.16           C  
ATOM    543  CG  ARG A  34     -34.812   3.998  23.171  1.00  1.16           C  
ATOM    544  CD  ARG A  34     -33.599   3.624  22.374  1.00  1.16           C  
ATOM    545  NE  ARG A  34     -33.921   3.385  20.960  1.00  1.16           N  
ATOM    546  CZ  ARG A  34     -34.241   2.188  20.421  1.00  1.16           C  
ATOM    547  NH1 ARG A  34     -34.285   1.109  21.170  1.00  1.16           N  
ATOM    548  NH2 ARG A  34     -34.511   2.103  19.130  1.00  1.16           N  
ATOM    549  H   ARG A  34     -36.759   3.148  24.778  1.00  1.16           H  
ATOM    550  HA  ARG A  34     -35.306   5.109  26.424  1.00  1.16           H  
ATOM    551 1HB  ARG A  34     -33.726   5.143  24.608  1.00  1.16           H  
ATOM    552 2HB  ARG A  34     -33.995   3.470  25.078  1.00  1.16           H  
ATOM    553 1HG  ARG A  34     -35.503   3.154  23.159  1.00  1.16           H  
ATOM    554 2HG  ARG A  34     -35.285   4.858  22.694  1.00  1.16           H  
ATOM    555 1HD  ARG A  34     -32.871   4.434  22.425  1.00  1.16           H  
ATOM    556 2HD  ARG A  34     -33.155   2.715  22.786  1.00  1.16           H  
ATOM    557  HE  ARG A  34     -33.901   4.183  20.340  1.00  1.16           H  
ATOM    558 1HH1 ARG A  34     -34.077   1.170  22.156  1.00  1.16           H  
ATOM    559 2HH1 ARG A  34     -34.524   0.219  20.758  1.00  1.16           H  
ATOM    560 1HH2 ARG A  34     -34.477   2.932  18.551  1.00  1.16           H  
ATOM    561 2HH2 ARG A  34     -34.750   1.212  18.722  1.00  1.16           H  
ATOM    562  N   SER A  35     -37.637   5.958  24.588  1.00  1.10           N  
ATOM    563  CA  SER A  35     -38.297   7.094  23.919  1.00  1.10           C  
ATOM    564  C   SER A  35     -38.004   8.398  24.668  1.00  1.10           C  
ATOM    565  O   SER A  35     -37.822   9.465  24.070  1.00  1.10           O  
ATOM    566  CB  SER A  35     -39.799   6.871  23.835  1.00  1.10           C  
ATOM    567  OG  SER A  35     -40.107   5.784  23.000  1.00  1.10           O  
ATOM    568  H   SER A  35     -38.176   5.150  24.872  1.00  1.10           H  
ATOM    569  HA  SER A  35     -37.899   7.180  22.906  1.00  1.10           H  
ATOM    570 1HB  SER A  35     -40.198   6.692  24.832  1.00  1.10           H  
ATOM    571 2HB  SER A  35     -40.274   7.772  23.451  1.00  1.10           H  
ATOM    572  HG  SER A  35     -41.067   5.763  22.935  1.00  1.10           H  
ATOM    573  N   GLN A  36     -37.923   8.294  25.986  1.00  1.03           N  
ATOM    574  CA  GLN A  36     -37.634   9.418  26.853  1.00  1.03           C  
ATOM    575  C   GLN A  36     -36.240   9.989  26.574  1.00  1.03           C  
ATOM    576  O   GLN A  36     -35.993  11.168  26.821  1.00  1.03           O  
ATOM    577  CB  GLN A  36     -37.766   9.011  28.308  1.00  1.03           C  
ATOM    578  CG  GLN A  36     -37.745  10.163  29.247  1.00  1.03           C  
ATOM    579  CD  GLN A  36     -38.927  11.070  29.010  1.00  1.03           C  
ATOM    580  OE1 GLN A  36     -40.078  10.617  28.975  1.00  1.03           O  
ATOM    581  NE2 GLN A  36     -38.646  12.346  28.817  1.00  1.03           N  
ATOM    582  H   GLN A  36     -38.081   7.389  26.400  1.00  1.03           H  
ATOM    583  HA  GLN A  36     -38.365  10.201  26.651  1.00  1.03           H  
ATOM    584 1HB  GLN A  36     -38.686   8.452  28.458  1.00  1.03           H  
ATOM    585 2HB  GLN A  36     -36.939   8.369  28.572  1.00  1.03           H  
ATOM    586 1HG  GLN A  36     -37.832   9.775  30.257  1.00  1.03           H  
ATOM    587 2HG  GLN A  36     -36.822  10.733  29.127  1.00  1.03           H  
ATOM    588 1HE2 GLN A  36     -39.391  13.003  28.607  1.00  1.03           H  
ATOM    589 2HE2 GLN A  36     -37.698  12.644  28.846  1.00  1.03           H  
ATOM    590  N   TRP A  37     -35.306   9.136  26.132  1.00  0.96           N  
ATOM    591  CA  TRP A  37     -33.942   9.554  25.838  1.00  0.96           C  
ATOM    592  C   TRP A  37     -34.015  10.565  24.738  1.00  0.96           C  
ATOM    593  O   TRP A  37     -33.402  11.627  24.812  1.00  0.96           O  
ATOM    594  CB  TRP A  37     -33.109   8.368  25.321  1.00  0.96           C  
ATOM    595  CG  TRP A  37     -31.671   8.620  25.080  1.00  0.96           C  
ATOM    596  CD1 TRP A  37     -30.658   8.439  25.958  1.00  0.96           C  
ATOM    597  CD2 TRP A  37     -31.060   9.127  23.871  1.00  0.96           C  
ATOM    598  NE1 TRP A  37     -29.486   8.774  25.384  1.00  0.96           N  
ATOM    599  CE2 TRP A  37     -29.706   9.207  24.114  1.00  0.96           C  
ATOM    600  CE3 TRP A  37     -31.554   9.513  22.624  1.00  0.96           C  
ATOM    601  CZ2 TRP A  37     -28.814   9.669  23.163  1.00  0.96           C  
ATOM    602  CZ3 TRP A  37     -30.671   9.982  21.669  1.00  0.96           C  
ATOM    603  CH2 TRP A  37     -29.330  10.060  21.935  1.00  0.96           C  
ATOM    604  H   TRP A  37     -35.562   8.185  25.903  1.00  0.96           H  
ATOM    605  HA  TRP A  37     -33.493  10.024  26.707  1.00  0.96           H  
ATOM    606 1HB  TRP A  37     -33.204   7.529  26.005  1.00  0.96           H  
ATOM    607 2HB  TRP A  37     -33.513   8.049  24.371  1.00  0.96           H  
ATOM    608  HD1 TRP A  37     -30.762   8.072  26.970  1.00  0.96           H  
ATOM    609  HE1 TRP A  37     -28.584   8.739  25.831  1.00  0.96           H  
ATOM    610  HE3 TRP A  37     -32.608   9.447  22.409  1.00  0.96           H  
ATOM    611  HZ2 TRP A  37     -27.744   9.735  23.358  1.00  0.96           H  
ATOM    612  HZ3 TRP A  37     -31.069  10.286  20.702  1.00  0.96           H  
ATOM    613  HH2 TRP A  37     -28.656  10.433  21.163  1.00  0.96           H  
ATOM    614  N   ALA A  38     -34.790  10.230  23.707  1.00  0.90           N  
ATOM    615  CA  ALA A  38     -34.924  11.137  22.582  1.00  0.90           C  
ATOM    616  C   ALA A  38     -35.551  12.444  23.037  1.00  0.90           C  
ATOM    617  O   ALA A  38     -35.112  13.530  22.650  1.00  0.90           O  
ATOM    618  CB  ALA A  38     -35.749  10.495  21.491  1.00  0.90           C  
ATOM    619  H   ALA A  38     -35.275   9.328  23.736  1.00  0.90           H  
ATOM    620  HA  ALA A  38     -33.932  11.358  22.195  1.00  0.90           H  
ATOM    621 1HB  ALA A  38     -35.828  11.177  20.645  1.00  0.90           H  
ATOM    622 2HB  ALA A  38     -35.268   9.571  21.172  1.00  0.90           H  
ATOM    623 3HB  ALA A  38     -36.743  10.273  21.873  1.00  0.90           H  
ATOM    624  N   GLN A  39     -36.555  12.366  23.910  1.00  0.89           N  
ATOM    625  CA  GLN A  39     -37.142  13.616  24.365  1.00  0.89           C  
ATOM    626  C   GLN A  39     -36.097  14.445  25.107  1.00  0.89           C  
ATOM    627  O   GLN A  39     -35.955  15.641  24.857  1.00  0.89           O  
ATOM    628  CB  GLN A  39     -38.372  13.405  25.253  1.00  0.89           C  
ATOM    629  CG  GLN A  39     -39.020  14.737  25.652  1.00  0.89           C  
ATOM    630  CD  GLN A  39     -40.332  14.648  26.469  1.00  0.89           C  
ATOM    631  OE1 GLN A  39     -40.447  14.037  27.544  1.00  0.89           O  
ATOM    632  NE2 GLN A  39     -41.362  15.295  25.927  1.00  0.89           N  
ATOM    633  H   GLN A  39     -36.914  11.456  24.208  1.00  0.89           H  
ATOM    634  HA  GLN A  39     -37.457  14.183  23.491  1.00  0.89           H  
ATOM    635 1HB  GLN A  39     -39.105  12.789  24.733  1.00  0.89           H  
ATOM    636 2HB  GLN A  39     -38.076  12.876  26.153  1.00  0.89           H  
ATOM    637 1HG  GLN A  39     -38.298  15.263  26.251  1.00  0.89           H  
ATOM    638 2HG  GLN A  39     -39.225  15.307  24.746  1.00  0.89           H  
ATOM    639 1HE2 GLN A  39     -42.252  15.293  26.385  1.00  0.89           H  
ATOM    640 2HE2 GLN A  39     -41.248  15.785  25.060  1.00  0.89           H  
ATOM    641  N   ALA A  40     -35.336  13.808  26.002  1.00  0.93           N  
ATOM    642  CA  ALA A  40     -34.311  14.520  26.756  1.00  0.93           C  
ATOM    643  C   ALA A  40     -33.243  15.108  25.840  1.00  0.93           C  
ATOM    644  O   ALA A  40     -32.750  16.214  26.064  1.00  0.93           O  
ATOM    645  CB  ALA A  40     -33.643  13.578  27.746  1.00  0.93           C  
ATOM    646  H   ALA A  40     -35.478  12.814  26.171  1.00  0.93           H  
ATOM    647  HA  ALA A  40     -34.791  15.338  27.292  1.00  0.93           H  
ATOM    648 1HB  ALA A  40     -32.894  14.124  28.307  1.00  0.93           H  
ATOM    649 2HB  ALA A  40     -34.392  13.168  28.423  1.00  0.93           H  
ATOM    650 3HB  ALA A  40     -33.164  12.763  27.203  1.00  0.93           H  
ATOM    651  N   ALA A  41     -32.861  14.353  24.816  1.00  1.03           N  
ATOM    652  CA  ALA A  41     -31.839  14.773  23.876  1.00  1.03           C  
ATOM    653  C   ALA A  41     -32.233  16.005  23.077  1.00  1.03           C  
ATOM    654  O   ALA A  41     -31.381  16.849  22.786  1.00  1.03           O  
ATOM    655  CB  ALA A  41     -31.521  13.630  22.927  1.00  1.03           C  
ATOM    656  H   ALA A  41     -33.285  13.438  24.691  1.00  1.03           H  
ATOM    657  HA  ALA A  41     -30.953  15.028  24.446  1.00  1.03           H  
ATOM    658 1HB  ALA A  41     -30.728  13.927  22.246  1.00  1.03           H  
ATOM    659 2HB  ALA A  41     -31.203  12.755  23.503  1.00  1.03           H  
ATOM    660 3HB  ALA A  41     -32.414  13.382  22.358  1.00  1.03           H  
ATOM    661  N   TRP A  42     -33.511  16.108  22.711  1.00  1.19           N  
ATOM    662  CA  TRP A  42     -33.944  17.210  21.865  1.00  1.19           C  
ATOM    663  C   TRP A  42     -34.705  18.362  22.530  1.00  1.19           C  
ATOM    664  O   TRP A  42     -34.566  19.509  22.098  1.00  1.19           O  
ATOM    665  CB  TRP A  42     -34.816  16.637  20.759  1.00  1.19           C  
ATOM    666  CG  TRP A  42     -34.045  15.783  19.799  1.00  1.19           C  
ATOM    667  CD1 TRP A  42     -34.067  14.422  19.699  1.00  1.19           C  
ATOM    668  CD2 TRP A  42     -33.125  16.243  18.788  1.00  1.19           C  
ATOM    669  NE1 TRP A  42     -33.226  14.009  18.700  1.00  1.19           N  
ATOM    670  CE2 TRP A  42     -32.642  15.110  18.129  1.00  1.19           C  
ATOM    671  CE3 TRP A  42     -32.681  17.508  18.390  1.00  1.19           C  
ATOM    672  CZ2 TRP A  42     -31.732  15.200  17.088  1.00  1.19           C  
ATOM    673  CZ3 TRP A  42     -31.770  17.600  17.347  1.00  1.19           C  
ATOM    674  CH2 TRP A  42     -31.308  16.475  16.712  1.00  1.19           C  
ATOM    675  H   TRP A  42     -34.170  15.373  22.973  1.00  1.19           H  
ATOM    676  HA  TRP A  42     -33.053  17.633  21.406  1.00  1.19           H  
ATOM    677 1HB  TRP A  42     -35.605  16.025  21.205  1.00  1.19           H  
ATOM    678 2HB  TRP A  42     -35.293  17.446  20.209  1.00  1.19           H  
ATOM    679  HD1 TRP A  42     -34.662  13.761  20.316  1.00  1.19           H  
ATOM    680  HE1 TRP A  42     -33.065  13.052  18.426  1.00  1.19           H  
ATOM    681  HE3 TRP A  42     -33.046  18.405  18.891  1.00  1.19           H  
ATOM    682  HZ2 TRP A  42     -31.355  14.318  16.571  1.00  1.19           H  
ATOM    683  HZ3 TRP A  42     -31.431  18.590  17.043  1.00  1.19           H  
ATOM    684  HH2 TRP A  42     -30.594  16.582  15.895  1.00  1.19           H  
ATOM    685  N   SER A  43     -35.533  18.091  23.536  1.00  1.37           N  
ATOM    686  CA  SER A  43     -36.323  19.172  24.110  1.00  1.37           C  
ATOM    687  C   SER A  43     -35.681  19.756  25.366  1.00  1.37           C  
ATOM    688  O   SER A  43     -35.130  19.013  26.177  1.00  1.37           O  
ATOM    689  CB  SER A  43     -37.713  18.689  24.466  1.00  1.37           C  
ATOM    690  OG  SER A  43     -38.490  19.724  25.080  1.00  1.37           O  
ATOM    691  H   SER A  43     -35.628  17.149  23.904  1.00  1.37           H  
ATOM    692  HA  SER A  43     -36.420  19.923  23.338  1.00  1.37           H  
ATOM    693 1HB  SER A  43     -38.215  18.342  23.568  1.00  1.37           H  
ATOM    694 2HB  SER A  43     -37.627  17.840  25.134  1.00  1.37           H  
ATOM    695  HG  SER A  43     -37.963  20.111  25.848  1.00  1.37           H  
ATOM    696  N   PRO A  44     -35.722  21.078  25.552  1.00  1.53           N  
ATOM    697  CA  PRO A  44     -35.349  21.757  26.759  1.00  1.53           C  
ATOM    698  C   PRO A  44     -36.502  21.584  27.718  1.00  1.53           C  
ATOM    699  O   PRO A  44     -37.572  21.118  27.309  1.00  1.53           O  
ATOM    700  CB  PRO A  44     -35.164  23.206  26.306  1.00  1.53           C  
ATOM    701  CG  PRO A  44     -36.143  23.361  25.172  1.00  1.53           C  
ATOM    702  CD  PRO A  44     -36.135  22.003  24.460  1.00  1.53           C  
ATOM    703  HA  PRO A  44     -34.422  21.326  27.161  1.00  1.53           H  
ATOM    704 1HB  PRO A  44     -35.373  23.891  27.144  1.00  1.53           H  
ATOM    705 2HB  PRO A  44     -34.120  23.377  26.002  1.00  1.53           H  
ATOM    706 1HG  PRO A  44     -37.135  23.623  25.574  1.00  1.53           H  
ATOM    707 2HG  PRO A  44     -35.837  24.190  24.516  1.00  1.53           H  
ATOM    708 1HD  PRO A  44     -37.161  21.799  24.120  1.00  1.53           H  
ATOM    709 2HD  PRO A  44     -35.399  21.992  23.634  1.00  1.53           H  
ATOM    710  N   ASN A  45     -36.281  21.942  28.977  1.00  1.63           N  
ATOM    711  CA  ASN A  45     -37.322  21.956  30.005  1.00  1.63           C  
ATOM    712  C   ASN A  45     -38.021  20.620  30.249  1.00  1.63           C  
ATOM    713  O   ASN A  45     -39.217  20.580  30.545  1.00  1.63           O  
ATOM    714  CB  ASN A  45     -38.357  22.999  29.654  1.00  1.63           C  
ATOM    715  CG  ASN A  45     -37.771  24.389  29.597  1.00  1.63           C  
ATOM    716  OD1 ASN A  45     -36.926  24.760  30.421  1.00  1.63           O  
ATOM    717  ND2 ASN A  45     -38.201  25.163  28.632  1.00  1.63           N  
ATOM    718  H   ASN A  45     -35.359  22.268  29.233  1.00  1.63           H  
ATOM    719  HA  ASN A  45     -36.853  22.237  30.950  1.00  1.63           H  
ATOM    720 1HB  ASN A  45     -38.823  22.770  28.697  1.00  1.63           H  
ATOM    721 2HB  ASN A  45     -39.145  22.985  30.407  1.00  1.63           H  
ATOM    722 1HD2 ASN A  45     -37.848  26.096  28.543  1.00  1.63           H  
ATOM    723 2HD2 ASN A  45     -38.885  24.824  27.986  1.00  1.63           H  
ATOM    724  N   ILE A  46     -37.269  19.536  30.170  1.00  1.63           N  
ATOM    725  CA  ILE A  46     -37.809  18.225  30.469  1.00  1.63           C  
ATOM    726  C   ILE A  46     -37.429  17.905  31.913  1.00  1.63           C  
ATOM    727  O   ILE A  46     -36.256  17.871  32.255  1.00  1.63           O  
ATOM    728  CB  ILE A  46     -37.297  17.182  29.465  1.00  1.63           C  
ATOM    729  CG1 ILE A  46     -37.622  17.616  28.077  1.00  1.63           C  
ATOM    730  CG2 ILE A  46     -37.910  15.871  29.755  1.00  1.63           C  
ATOM    731  CD1 ILE A  46     -39.099  17.790  27.868  1.00  1.63           C  
ATOM    732  H   ILE A  46     -36.300  19.631  29.903  1.00  1.63           H  
ATOM    733  HA  ILE A  46     -38.895  18.260  30.399  1.00  1.63           H  
ATOM    734  HB  ILE A  46     -36.236  17.105  29.528  1.00  1.63           H  
ATOM    735 1HG1 ILE A  46     -37.129  18.562  27.870  1.00  1.63           H  
ATOM    736 2HG1 ILE A  46     -37.237  16.879  27.383  1.00  1.63           H  
ATOM    737 1HG2 ILE A  46     -37.541  15.123  29.051  1.00  1.63           H  
ATOM    738 2HG2 ILE A  46     -37.637  15.620  30.741  1.00  1.63           H  
ATOM    739 3HG2 ILE A  46     -38.997  15.942  29.678  1.00  1.63           H  
ATOM    740 1HD1 ILE A  46     -39.299  18.100  26.855  1.00  1.63           H  
ATOM    741 2HD1 ILE A  46     -39.603  16.855  28.062  1.00  1.63           H  
ATOM    742 3HD1 ILE A  46     -39.473  18.549  28.552  1.00  1.63           H  
ATOM    743  N   ASN A  47     -38.428  17.733  32.768  1.00  1.54           N  
ATOM    744  CA  ASN A  47     -38.189  17.595  34.207  1.00  1.54           C  
ATOM    745  C   ASN A  47     -38.212  16.169  34.749  1.00  1.54           C  
ATOM    746  O   ASN A  47     -38.308  15.959  35.959  1.00  1.54           O  
ATOM    747  CB  ASN A  47     -39.192  18.449  34.949  1.00  1.54           C  
ATOM    748  CG  ASN A  47     -38.967  19.933  34.713  1.00  1.54           C  
ATOM    749  OD1 ASN A  47     -37.824  20.406  34.659  1.00  1.54           O  
ATOM    750  ND2 ASN A  47     -40.040  20.673  34.569  1.00  1.54           N  
ATOM    751  H   ASN A  47     -39.380  17.749  32.422  1.00  1.54           H  
ATOM    752  HA  ASN A  47     -37.193  17.987  34.413  1.00  1.54           H  
ATOM    753 1HB  ASN A  47     -40.200  18.187  34.628  1.00  1.54           H  
ATOM    754 2HB  ASN A  47     -39.123  18.243  36.018  1.00  1.54           H  
ATOM    755 1HD2 ASN A  47     -39.954  21.658  34.411  1.00  1.54           H  
ATOM    756 2HD2 ASN A  47     -40.947  20.255  34.619  1.00  1.54           H  
ATOM    757  N   VAL A  48     -38.145  15.191  33.868  1.00  1.40           N  
ATOM    758  CA  VAL A  48     -38.170  13.800  34.296  1.00  1.40           C  
ATOM    759  C   VAL A  48     -36.775  13.402  34.776  1.00  1.40           C  
ATOM    760  O   VAL A  48     -35.766  13.932  34.289  1.00  1.40           O  
ATOM    761  CB  VAL A  48     -38.583  12.882  33.147  1.00  1.40           C  
ATOM    762  CG1 VAL A  48     -39.919  13.311  32.573  1.00  1.40           C  
ATOM    763  CG2 VAL A  48     -37.531  12.881  32.150  1.00  1.40           C  
ATOM    764  H   VAL A  48     -38.064  15.423  32.889  1.00  1.40           H  
ATOM    765  HA  VAL A  48     -38.876  13.691  35.119  1.00  1.40           H  
ATOM    766  HB  VAL A  48     -38.708  11.864  33.528  1.00  1.40           H  
ATOM    767 1HG1 VAL A  48     -40.204  12.630  31.764  1.00  1.40           H  
ATOM    768 2HG1 VAL A  48     -40.677  13.281  33.355  1.00  1.40           H  
ATOM    769 3HG1 VAL A  48     -39.841  14.325  32.180  1.00  1.40           H  
ATOM    770 1HG2 VAL A  48     -37.795  12.217  31.357  1.00  1.40           H  
ATOM    771 2HG2 VAL A  48     -37.387  13.847  31.781  1.00  1.40           H  
ATOM    772 3HG2 VAL A  48     -36.659  12.550  32.612  1.00  1.40           H  
ATOM    773  N   ILE A  49     -36.698  12.423  35.673  1.00  1.25           N  
ATOM    774  CA  ILE A  49     -35.392  11.977  36.149  1.00  1.25           C  
ATOM    775  C   ILE A  49     -34.511  11.480  35.005  1.00  1.25           C  
ATOM    776  O   ILE A  49     -33.297  11.620  35.061  1.00  1.25           O  
ATOM    777  CB  ILE A  49     -35.535  10.898  37.236  1.00  1.25           C  
ATOM    778  CG1 ILE A  49     -34.184  10.692  37.912  1.00  1.25           C  
ATOM    779  CG2 ILE A  49     -36.047   9.576  36.650  1.00  1.25           C  
ATOM    780  CD1 ILE A  49     -33.684  11.912  38.650  1.00  1.25           C  
ATOM    781  H   ILE A  49     -37.541  12.002  36.037  1.00  1.25           H  
ATOM    782  HA  ILE A  49     -34.892  12.833  36.603  1.00  1.25           H  
ATOM    783  HB  ILE A  49     -36.236  11.249  37.991  1.00  1.25           H  
ATOM    784 1HG1 ILE A  49     -34.262   9.865  38.616  1.00  1.25           H  
ATOM    785 2HG1 ILE A  49     -33.457  10.431  37.155  1.00  1.25           H  
ATOM    786 1HG2 ILE A  49     -36.147   8.844  37.448  1.00  1.25           H  
ATOM    787 2HG2 ILE A  49     -37.019   9.731  36.179  1.00  1.25           H  
ATOM    788 3HG2 ILE A  49     -35.351   9.190  35.912  1.00  1.25           H  
ATOM    789 1HD1 ILE A  49     -32.715  11.699  39.099  1.00  1.25           H  
ATOM    790 2HD1 ILE A  49     -33.586  12.732  37.953  1.00  1.25           H  
ATOM    791 3HD1 ILE A  49     -34.393  12.185  39.430  1.00  1.25           H  
ATOM    792  N   GLU A  50     -35.116  10.924  33.961  1.00  1.12           N  
ATOM    793  CA  GLU A  50     -34.394  10.455  32.789  1.00  1.12           C  
ATOM    794  C   GLU A  50     -33.611  11.572  32.078  1.00  1.12           C  
ATOM    795  O   GLU A  50     -32.601  11.318  31.417  1.00  1.12           O  
ATOM    796  CB  GLU A  50     -35.367   9.776  31.843  1.00  1.12           C  
ATOM    797  CG  GLU A  50     -35.869   8.406  32.316  1.00  1.12           C  
ATOM    798  CD  GLU A  50     -37.065   8.452  33.243  1.00  1.12           C  
ATOM    799  OE1 GLU A  50     -37.589   9.511  33.467  1.00  1.12           O  
ATOM    800  OE2 GLU A  50     -37.443   7.415  33.727  1.00  1.12           O  
ATOM    801  H   GLU A  50     -36.120  10.833  33.988  1.00  1.12           H  
ATOM    802  HA  GLU A  50     -33.677   9.707  33.111  1.00  1.12           H  
ATOM    803 1HB  GLU A  50     -36.226  10.399  31.745  1.00  1.12           H  
ATOM    804 2HB  GLU A  50     -34.939   9.678  30.869  1.00  1.12           H  
ATOM    805 1HG  GLU A  50     -36.136   7.826  31.438  1.00  1.12           H  
ATOM    806 2HG  GLU A  50     -35.049   7.892  32.818  1.00  1.12           H  
ATOM    807  N   GLN A  51     -34.082  12.820  32.190  1.00  1.02           N  
ATOM    808  CA  GLN A  51     -33.398  13.948  31.588  1.00  1.02           C  
ATOM    809  C   GLN A  51     -32.142  14.133  32.364  1.00  1.02           C  
ATOM    810  O   GLN A  51     -31.045  14.261  31.821  1.00  1.02           O  
ATOM    811  CB  GLN A  51     -34.236  15.226  31.685  1.00  1.02           C  
ATOM    812  CG  GLN A  51     -33.680  16.462  30.962  1.00  1.02           C  
ATOM    813  CD  GLN A  51     -32.643  17.289  31.768  1.00  1.02           C  
ATOM    814  OE1 GLN A  51     -32.614  17.336  33.003  1.00  1.02           O  
ATOM    815  NE2 GLN A  51     -31.806  18.004  31.024  1.00  1.02           N  
ATOM    816  H   GLN A  51     -34.893  13.011  32.767  1.00  1.02           H  
ATOM    817  HA  GLN A  51     -33.147  13.723  30.560  1.00  1.02           H  
ATOM    818 1HB  GLN A  51     -35.224  15.033  31.278  1.00  1.02           H  
ATOM    819 2HB  GLN A  51     -34.378  15.496  32.733  1.00  1.02           H  
ATOM    820 1HG  GLN A  51     -33.247  16.154  30.024  1.00  1.02           H  
ATOM    821 2HG  GLN A  51     -34.484  17.127  30.771  1.00  1.02           H  
ATOM    822 1HE2 GLN A  51     -31.123  18.593  31.452  1.00  1.02           H  
ATOM    823 2HE2 GLN A  51     -31.875  17.968  30.024  1.00  1.02           H  
ATOM    824  N   MET A  52     -32.310  14.130  33.678  1.00  0.94           N  
ATOM    825  CA  MET A  52     -31.182  14.344  34.551  1.00  0.94           C  
ATOM    826  C   MET A  52     -30.165  13.225  34.401  1.00  0.94           C  
ATOM    827  O   MET A  52     -28.962  13.463  34.352  1.00  0.94           O  
ATOM    828  CB  MET A  52     -31.656  14.455  35.981  1.00  0.94           C  
ATOM    829  CG  MET A  52     -32.469  15.700  36.258  1.00  0.94           C  
ATOM    830  SD  MET A  52     -33.132  15.721  37.916  1.00  0.94           S  
ATOM    831  CE  MET A  52     -31.614  15.914  38.837  1.00  0.94           C  
ATOM    832  H   MET A  52     -33.253  13.999  34.052  1.00  0.94           H  
ATOM    833  HA  MET A  52     -30.710  15.277  34.256  1.00  0.94           H  
ATOM    834 1HB  MET A  52     -32.263  13.597  36.221  1.00  0.94           H  
ATOM    835 2HB  MET A  52     -30.798  14.448  36.651  1.00  0.94           H  
ATOM    836 1HG  MET A  52     -31.855  16.583  36.113  1.00  0.94           H  
ATOM    837 2HG  MET A  52     -33.305  15.745  35.547  1.00  0.94           H  
ATOM    838 1HE  MET A  52     -31.838  15.948  39.904  1.00  0.94           H  
ATOM    839 2HE  MET A  52     -30.954  15.069  38.631  1.00  0.94           H  
ATOM    840 3HE  MET A  52     -31.121  16.840  38.539  1.00  0.94           H  
ATOM    841  N   ILE A  53     -30.639  11.994  34.264  1.00  0.87           N  
ATOM    842  CA  ILE A  53     -29.721  10.881  34.098  1.00  0.87           C  
ATOM    843  C   ILE A  53     -28.925  11.029  32.817  1.00  0.87           C  
ATOM    844  O   ILE A  53     -27.692  10.989  32.838  1.00  0.87           O  
ATOM    845  CB  ILE A  53     -30.488   9.550  34.077  1.00  0.87           C  
ATOM    846  CG1 ILE A  53     -31.079   9.283  35.465  1.00  0.87           C  
ATOM    847  CG2 ILE A  53     -29.591   8.407  33.614  1.00  0.87           C  
ATOM    848  CD1 ILE A  53     -32.124   8.183  35.492  1.00  0.87           C  
ATOM    849  H   ILE A  53     -31.642  11.830  34.320  1.00  0.87           H  
ATOM    850  HA  ILE A  53     -29.029  10.875  34.939  1.00  0.87           H  
ATOM    851  HB  ILE A  53     -31.322   9.638  33.387  1.00  0.87           H  
ATOM    852 1HG1 ILE A  53     -30.269   8.999  36.133  1.00  0.87           H  
ATOM    853 2HG1 ILE A  53     -31.515  10.196  35.837  1.00  0.87           H  
ATOM    854 1HG2 ILE A  53     -30.164   7.480  33.589  1.00  0.87           H  
ATOM    855 2HG2 ILE A  53     -29.230   8.629  32.622  1.00  0.87           H  
ATOM    856 3HG2 ILE A  53     -28.749   8.298  34.297  1.00  0.87           H  
ATOM    857 1HD1 ILE A  53     -32.485   8.054  36.512  1.00  0.87           H  
ATOM    858 2HD1 ILE A  53     -32.958   8.450  34.852  1.00  0.87           H  
ATOM    859 3HD1 ILE A  53     -31.684   7.252  35.141  1.00  0.87           H  
ATOM    860  N   PHE A  54     -29.600  11.284  31.705  1.00  0.83           N  
ATOM    861  CA  PHE A  54     -28.877  11.445  30.461  1.00  0.83           C  
ATOM    862  C   PHE A  54     -27.916  12.633  30.473  1.00  0.83           C  
ATOM    863  O   PHE A  54     -26.720  12.501  30.176  1.00  0.83           O  
ATOM    864  CB  PHE A  54     -29.860  11.502  29.295  1.00  0.83           C  
ATOM    865  CG  PHE A  54     -29.225  11.758  27.977  1.00  0.83           C  
ATOM    866  CD1 PHE A  54     -28.277  10.891  27.474  1.00  0.83           C  
ATOM    867  CD2 PHE A  54     -29.619  12.824  27.202  1.00  0.83           C  
ATOM    868  CE1 PHE A  54     -27.721  11.114  26.240  1.00  0.83           C  
ATOM    869  CE2 PHE A  54     -29.069  13.035  25.966  1.00  0.83           C  
ATOM    870  CZ  PHE A  54     -28.122  12.182  25.483  1.00  0.83           C  
ATOM    871  H   PHE A  54     -30.621  11.343  31.708  1.00  0.83           H  
ATOM    872  HA  PHE A  54     -28.281  10.566  30.321  1.00  0.83           H  
ATOM    873 1HB  PHE A  54     -30.406  10.561  29.237  1.00  0.83           H  
ATOM    874 2HB  PHE A  54     -30.595  12.292  29.484  1.00  0.83           H  
ATOM    875  HD1 PHE A  54     -27.964  10.033  28.066  1.00  0.83           H  
ATOM    876  HD2 PHE A  54     -30.379  13.499  27.581  1.00  0.83           H  
ATOM    877  HE1 PHE A  54     -26.970  10.437  25.857  1.00  0.83           H  
ATOM    878  HE2 PHE A  54     -29.381  13.874  25.372  1.00  0.83           H  
ATOM    879  HZ  PHE A  54     -27.684  12.351  24.500  1.00  0.83           H  
ATOM    880  N   HIS A  55     -28.421  13.803  30.827  1.00  0.80           N  
ATOM    881  CA  HIS A  55     -27.610  15.001  30.763  1.00  0.80           C  
ATOM    882  C   HIS A  55     -26.591  15.194  31.876  1.00  0.80           C  
ATOM    883  O   HIS A  55     -25.584  15.857  31.649  1.00  0.80           O  
ATOM    884  CB  HIS A  55     -28.507  16.218  30.634  1.00  0.80           C  
ATOM    885  CG  HIS A  55     -29.102  16.337  29.258  1.00  0.80           C  
ATOM    886  ND1 HIS A  55     -28.363  16.749  28.162  1.00  0.80           N  
ATOM    887  CD2 HIS A  55     -30.339  16.082  28.798  1.00  0.80           C  
ATOM    888  CE1 HIS A  55     -29.143  16.757  27.093  1.00  0.80           C  
ATOM    889  NE2 HIS A  55     -30.346  16.369  27.457  1.00  0.80           N  
ATOM    890  H   HIS A  55     -29.392  13.879  31.126  1.00  0.80           H  
ATOM    891  HA  HIS A  55     -27.037  14.957  29.847  1.00  0.80           H  
ATOM    892 1HB  HIS A  55     -29.317  16.155  31.365  1.00  0.80           H  
ATOM    893 2HB  HIS A  55     -27.936  17.119  30.852  1.00  0.80           H  
ATOM    894  HD2 HIS A  55     -31.170  15.726  29.385  1.00  0.80           H  
ATOM    895  HE1 HIS A  55     -28.847  17.043  26.083  1.00  0.80           H  
ATOM    896  HE2 HIS A  55     -31.167  16.288  26.847  1.00  0.80           H  
ATOM    897  N   TYR A  56     -26.815  14.653  33.074  1.00  0.78           N  
ATOM    898  CA  TYR A  56     -25.840  14.876  34.134  1.00  0.78           C  
ATOM    899  C   TYR A  56     -25.038  13.636  34.524  1.00  0.78           C  
ATOM    900  O   TYR A  56     -23.996  13.779  35.163  1.00  0.78           O  
ATOM    901  CB  TYR A  56     -26.505  15.463  35.373  1.00  0.78           C  
ATOM    902  CG  TYR A  56     -27.169  16.788  35.117  1.00  0.78           C  
ATOM    903  CD1 TYR A  56     -28.532  16.908  35.271  1.00  0.78           C  
ATOM    904  CD2 TYR A  56     -26.417  17.874  34.703  1.00  0.78           C  
ATOM    905  CE1 TYR A  56     -29.159  18.108  35.021  1.00  0.78           C  
ATOM    906  CE2 TYR A  56     -27.033  19.081  34.451  1.00  0.78           C  
ATOM    907  CZ  TYR A  56     -28.400  19.204  34.610  1.00  0.78           C  
ATOM    908  OH  TYR A  56     -29.013  20.413  34.362  1.00  0.78           O  
ATOM    909  H   TYR A  56     -27.655  14.121  33.279  1.00  0.78           H  
ATOM    910  HA  TYR A  56     -25.117  15.611  33.782  1.00  0.78           H  
ATOM    911 1HB  TYR A  56     -27.256  14.766  35.750  1.00  0.78           H  
ATOM    912 2HB  TYR A  56     -25.759  15.598  36.155  1.00  0.78           H  
ATOM    913  HD1 TYR A  56     -29.103  16.050  35.595  1.00  0.78           H  
ATOM    914  HD2 TYR A  56     -25.335  17.773  34.577  1.00  0.78           H  
ATOM    915  HE1 TYR A  56     -30.239  18.198  35.147  1.00  0.78           H  
ATOM    916  HE2 TYR A  56     -26.441  19.937  34.127  1.00  0.78           H  
ATOM    917  HH  TYR A  56     -29.955  20.335  34.532  1.00  0.78           H  
ATOM    918  N   SER A  57     -25.497  12.422  34.182  1.00  0.76           N  
ATOM    919  CA  SER A  57     -24.729  11.243  34.561  1.00  0.76           C  
ATOM    920  C   SER A  57     -24.208  10.452  33.355  1.00  0.76           C  
ATOM    921  O   SER A  57     -23.017  10.163  33.266  1.00  0.76           O  
ATOM    922  CB  SER A  57     -25.576  10.336  35.435  1.00  0.76           C  
ATOM    923  OG  SER A  57     -25.907  10.967  36.644  1.00  0.76           O  
ATOM    924  H   SER A  57     -26.365  12.288  33.671  1.00  0.76           H  
ATOM    925  HA  SER A  57     -23.864  11.563  35.142  1.00  0.76           H  
ATOM    926 1HB  SER A  57     -26.483  10.053  34.905  1.00  0.76           H  
ATOM    927 2HB  SER A  57     -25.020   9.422  35.640  1.00  0.76           H  
ATOM    928  HG  SER A  57     -25.096  11.382  36.955  1.00  0.76           H  
ATOM    929  N   LEU A  58     -25.046  10.192  32.358  1.00  0.74           N  
ATOM    930  CA  LEU A  58     -24.567   9.348  31.269  1.00  0.74           C  
ATOM    931  C   LEU A  58     -23.623  10.078  30.342  1.00  0.74           C  
ATOM    932  O   LEU A  58     -22.501   9.615  30.105  1.00  0.74           O  
ATOM    933  CB  LEU A  58     -25.724   8.836  30.418  1.00  0.74           C  
ATOM    934  CG  LEU A  58     -26.686   7.862  31.056  1.00  0.74           C  
ATOM    935  CD1 LEU A  58     -27.841   7.590  30.091  1.00  0.74           C  
ATOM    936  CD2 LEU A  58     -25.966   6.570  31.383  1.00  0.74           C  
ATOM    937  H   LEU A  58     -26.014  10.496  32.405  1.00  0.74           H  
ATOM    938  HA  LEU A  58     -24.039   8.499  31.701  1.00  0.74           H  
ATOM    939 1HB  LEU A  58     -26.283   9.691  30.082  1.00  0.74           H  
ATOM    940 2HB  LEU A  58     -25.323   8.371  29.566  1.00  0.74           H  
ATOM    941  HG  LEU A  58     -27.080   8.296  31.965  1.00  0.74           H  
ATOM    942 1HD1 LEU A  58     -28.519   6.905  30.555  1.00  0.74           H  
ATOM    943 2HD1 LEU A  58     -28.367   8.485  29.851  1.00  0.74           H  
ATOM    944 3HD1 LEU A  58     -27.455   7.158  29.182  1.00  0.74           H  
ATOM    945 1HD2 LEU A  58     -26.662   5.872  31.845  1.00  0.74           H  
ATOM    946 2HD2 LEU A  58     -25.567   6.128  30.470  1.00  0.74           H  
ATOM    947 3HD2 LEU A  58     -25.148   6.777  32.072  1.00  0.74           H  
ATOM    948  N   LEU A  59     -24.034  11.238  29.843  1.00  0.72           N  
ATOM    949  CA  LEU A  59     -23.155  11.933  28.934  1.00  0.72           C  
ATOM    950  C   LEU A  59     -21.783  12.345  29.500  1.00  0.72           C  
ATOM    951  O   LEU A  59     -20.795  12.138  28.797  1.00  0.72           O  
ATOM    952  CB  LEU A  59     -23.845  13.154  28.354  1.00  0.72           C  
ATOM    953  CG  LEU A  59     -24.910  12.904  27.371  1.00  0.72           C  
ATOM    954  CD1 LEU A  59     -25.574  14.236  27.046  1.00  0.72           C  
ATOM    955  CD2 LEU A  59     -24.299  12.250  26.144  1.00  0.72           C  
ATOM    956  H   LEU A  59     -24.964  11.609  30.053  1.00  0.72           H  
ATOM    957  HA  LEU A  59     -22.965  11.256  28.103  1.00  0.72           H  
ATOM    958 1HB  LEU A  59     -24.301  13.722  29.158  1.00  0.72           H  
ATOM    959 2HB  LEU A  59     -23.100  13.752  27.864  1.00  0.72           H  
ATOM    960  HG  LEU A  59     -25.657  12.250  27.802  1.00  0.72           H  
ATOM    961 1HD1 LEU A  59     -26.364  14.102  26.335  1.00  0.72           H  
ATOM    962 2HD1 LEU A  59     -25.982  14.660  27.947  1.00  0.72           H  
ATOM    963 3HD1 LEU A  59     -24.836  14.916  26.631  1.00  0.72           H  
ATOM    964 1HD2 LEU A  59     -25.068  12.063  25.403  1.00  0.72           H  
ATOM    965 2HD2 LEU A  59     -23.545  12.912  25.720  1.00  0.72           H  
ATOM    966 3HD2 LEU A  59     -23.835  11.310  26.433  1.00  0.72           H  
ATOM    967  N   PRO A  60     -21.630  12.937  30.715  1.00  0.69           N  
ATOM    968  CA  PRO A  60     -20.320  13.240  31.251  1.00  0.69           C  
ATOM    969  C   PRO A  60     -19.529  11.985  31.614  1.00  0.69           C  
ATOM    970  O   PRO A  60     -18.302  12.012  31.566  1.00  0.69           O  
ATOM    971  CB  PRO A  60     -20.632  14.119  32.456  1.00  0.69           C  
ATOM    972  CG  PRO A  60     -22.029  13.777  32.833  1.00  0.69           C  
ATOM    973  CD  PRO A  60     -22.743  13.434  31.538  1.00  0.69           C  
ATOM    974  HA  PRO A  60     -19.774  13.830  30.505  1.00  0.69           H  
ATOM    975 1HB  PRO A  60     -19.916  13.906  33.266  1.00  0.69           H  
ATOM    976 2HB  PRO A  60     -20.512  15.177  32.193  1.00  0.69           H  
ATOM    977 1HG  PRO A  60     -22.035  12.950  33.561  1.00  0.69           H  
ATOM    978 2HG  PRO A  60     -22.479  14.647  33.336  1.00  0.69           H  
ATOM    979 1HD  PRO A  60     -23.474  12.690  31.772  1.00  0.69           H  
ATOM    980 2HD  PRO A  60     -23.191  14.327  31.107  1.00  0.69           H  
ATOM    981  N   ARG A  61     -20.186  10.842  31.888  1.00  0.66           N  
ATOM    982  CA  ARG A  61     -19.380   9.646  32.124  1.00  0.66           C  
ATOM    983  C   ARG A  61     -18.790   9.189  30.809  1.00  0.66           C  
ATOM    984  O   ARG A  61     -17.621   8.809  30.735  1.00  0.66           O  
ATOM    985  CB  ARG A  61     -20.177   8.517  32.763  1.00  0.66           C  
ATOM    986  CG  ARG A  61     -20.509   8.714  34.209  1.00  0.66           C  
ATOM    987  CD  ARG A  61     -21.388   7.643  34.747  1.00  0.66           C  
ATOM    988  NE  ARG A  61     -21.663   7.847  36.169  1.00  0.66           N  
ATOM    989  CZ  ARG A  61     -22.594   7.187  36.884  1.00  0.66           C  
ATOM    990  NH1 ARG A  61     -23.354   6.276  36.305  1.00  0.66           N  
ATOM    991  NH2 ARG A  61     -22.746   7.457  38.172  1.00  0.66           N  
ATOM    992  H   ARG A  61     -21.203  10.776  31.985  1.00  0.66           H  
ATOM    993  HA  ARG A  61     -18.566   9.902  32.804  1.00  0.66           H  
ATOM    994 1HB  ARG A  61     -21.120   8.399  32.226  1.00  0.66           H  
ATOM    995 2HB  ARG A  61     -19.624   7.584  32.673  1.00  0.66           H  
ATOM    996 1HG  ARG A  61     -19.578   8.679  34.774  1.00  0.66           H  
ATOM    997 2HG  ARG A  61     -20.974   9.678  34.359  1.00  0.66           H  
ATOM    998 1HD  ARG A  61     -22.335   7.646  34.209  1.00  0.66           H  
ATOM    999 2HD  ARG A  61     -20.898   6.679  34.630  1.00  0.66           H  
ATOM   1000  HE  ARG A  61     -21.092   8.532  36.659  1.00  0.66           H  
ATOM   1001 1HH1 ARG A  61     -23.237   6.072  35.322  1.00  0.66           H  
ATOM   1002 2HH1 ARG A  61     -24.052   5.781  36.844  1.00  0.66           H  
ATOM   1003 1HH2 ARG A  61     -22.154   8.167  38.616  1.00  0.66           H  
ATOM   1004 2HH2 ARG A  61     -23.444   6.969  38.714  1.00  0.66           H  
ATOM   1005  N   LEU A  62     -19.583   9.282  29.746  1.00  0.64           N  
ATOM   1006  CA  LEU A  62     -19.107   8.930  28.423  1.00  0.64           C  
ATOM   1007  C   LEU A  62     -17.975   9.847  28.017  1.00  0.64           C  
ATOM   1008  O   LEU A  62     -16.897   9.393  27.636  1.00  0.64           O  
ATOM   1009  CB  LEU A  62     -20.238   9.048  27.404  1.00  0.64           C  
ATOM   1010  CG  LEU A  62     -19.857   8.814  25.946  1.00  0.64           C  
ATOM   1011  CD1 LEU A  62     -19.396   7.399  25.765  1.00  0.64           C  
ATOM   1012  CD2 LEU A  62     -21.039   9.134  25.069  1.00  0.64           C  
ATOM   1013  H   LEU A  62     -20.551   9.590  29.863  1.00  0.64           H  
ATOM   1014  HA  LEU A  62     -18.731   7.916  28.436  1.00  0.64           H  
ATOM   1015 1HB  LEU A  62     -20.994   8.317  27.666  1.00  0.64           H  
ATOM   1016 2HB  LEU A  62     -20.680  10.033  27.480  1.00  0.64           H  
ATOM   1017  HG  LEU A  62     -19.031   9.470  25.685  1.00  0.64           H  
ATOM   1018 1HD1 LEU A  62     -19.116   7.219  24.734  1.00  0.64           H  
ATOM   1019 2HD1 LEU A  62     -18.542   7.200  26.412  1.00  0.64           H  
ATOM   1020 3HD1 LEU A  62     -20.209   6.751  26.019  1.00  0.64           H  
ATOM   1021 1HD2 LEU A  62     -20.770   8.982  24.024  1.00  0.64           H  
ATOM   1022 2HD2 LEU A  62     -21.854   8.489  25.325  1.00  0.64           H  
ATOM   1023 3HD2 LEU A  62     -21.335  10.173  25.224  1.00  0.64           H  
ATOM   1024  N   ALA A  63     -18.199  11.154  28.135  1.00  0.62           N  
ATOM   1025  CA  ALA A  63     -17.188  12.110  27.732  1.00  0.62           C  
ATOM   1026  C   ALA A  63     -15.893  11.954  28.524  1.00  0.62           C  
ATOM   1027  O   ALA A  63     -14.812  11.982  27.936  1.00  0.62           O  
ATOM   1028  CB  ALA A  63     -17.735  13.504  27.901  1.00  0.62           C  
ATOM   1029  H   ALA A  63     -19.098  11.488  28.479  1.00  0.62           H  
ATOM   1030  HA  ALA A  63     -16.962  11.936  26.681  1.00  0.62           H  
ATOM   1031 1HB  ALA A  63     -16.998  14.236  27.577  1.00  0.62           H  
ATOM   1032 2HB  ALA A  63     -18.646  13.616  27.314  1.00  0.62           H  
ATOM   1033 3HB  ALA A  63     -17.962  13.651  28.943  1.00  0.62           H  
ATOM   1034  N   ILE A  64     -15.974  11.731  29.840  1.00  0.61           N  
ATOM   1035  CA  ILE A  64     -14.749  11.583  30.610  1.00  0.61           C  
ATOM   1036  C   ILE A  64     -14.050  10.300  30.252  1.00  0.61           C  
ATOM   1037  O   ILE A  64     -12.841  10.307  30.057  1.00  0.61           O  
ATOM   1038  CB  ILE A  64     -14.968  11.631  32.129  1.00  0.61           C  
ATOM   1039  CG1 ILE A  64     -15.421  12.995  32.510  1.00  0.61           C  
ATOM   1040  CG2 ILE A  64     -13.675  11.307  32.857  1.00  0.61           C  
ATOM   1041  CD1 ILE A  64     -15.907  13.112  33.887  1.00  0.61           C  
ATOM   1042  H   ILE A  64     -16.874  11.705  30.320  1.00  0.61           H  
ATOM   1043  HA  ILE A  64     -14.087  12.408  30.355  1.00  0.61           H  
ATOM   1044  HB  ILE A  64     -15.751  10.921  32.404  1.00  0.61           H  
ATOM   1045 1HG1 ILE A  64     -14.608  13.705  32.354  1.00  0.61           H  
ATOM   1046 2HG1 ILE A  64     -16.227  13.243  31.874  1.00  0.61           H  
ATOM   1047 1HG2 ILE A  64     -13.851  11.350  33.928  1.00  0.61           H  
ATOM   1048 2HG2 ILE A  64     -13.334  10.321  32.583  1.00  0.61           H  
ATOM   1049 3HG2 ILE A  64     -12.915  12.032  32.584  1.00  0.61           H  
ATOM   1050 1HD1 ILE A  64     -16.253  14.131  34.067  1.00  0.61           H  
ATOM   1051 2HD1 ILE A  64     -16.722  12.424  33.990  1.00  0.61           H  
ATOM   1052 3HD1 ILE A  64     -15.112  12.865  34.588  1.00  0.61           H  
ATOM   1053  N   SER A  65     -14.797   9.203  30.152  1.00  0.60           N  
ATOM   1054  CA  SER A  65     -14.221   7.904  29.854  1.00  0.60           C  
ATOM   1055  C   SER A  65     -13.499   7.955  28.515  1.00  0.60           C  
ATOM   1056  O   SER A  65     -12.365   7.494  28.389  1.00  0.60           O  
ATOM   1057  CB  SER A  65     -15.324   6.867  29.800  1.00  0.60           C  
ATOM   1058  OG  SER A  65     -14.821   5.585  29.617  1.00  0.60           O  
ATOM   1059  H   SER A  65     -15.804   9.250  30.307  1.00  0.60           H  
ATOM   1060  HA  SER A  65     -13.506   7.639  30.630  1.00  0.60           H  
ATOM   1061 1HB  SER A  65     -15.931   6.895  30.687  1.00  0.60           H  
ATOM   1062 2HB  SER A  65     -15.977   7.119  28.964  1.00  0.60           H  
ATOM   1063  HG  SER A  65     -14.772   5.189  30.539  1.00  0.60           H  
ATOM   1064  N   LEU A  66     -14.128   8.549  27.503  1.00  0.59           N  
ATOM   1065  CA  LEU A  66     -13.476   8.621  26.207  1.00  0.59           C  
ATOM   1066  C   LEU A  66     -12.219   9.503  26.277  1.00  0.59           C  
ATOM   1067  O   LEU A  66     -11.173   9.146  25.724  1.00  0.59           O  
ATOM   1068  CB  LEU A  66     -14.457   9.165  25.168  1.00  0.59           C  
ATOM   1069  CG  LEU A  66     -15.664   8.242  24.836  1.00  0.59           C  
ATOM   1070  CD1 LEU A  66     -16.595   9.002  23.910  1.00  0.59           C  
ATOM   1071  CD2 LEU A  66     -15.191   6.920  24.222  1.00  0.59           C  
ATOM   1072  H   LEU A  66     -15.067   8.930  27.625  1.00  0.59           H  
ATOM   1073  HA  LEU A  66     -13.178   7.614  25.916  1.00  0.59           H  
ATOM   1074 1HB  LEU A  66     -14.861  10.108  25.549  1.00  0.59           H  
ATOM   1075 2HB  LEU A  66     -13.918   9.366  24.246  1.00  0.59           H  
ATOM   1076  HG  LEU A  66     -16.205   8.016  25.748  1.00  0.59           H  
ATOM   1077 1HD1 LEU A  66     -17.458   8.395  23.675  1.00  0.59           H  
ATOM   1078 2HD1 LEU A  66     -16.918   9.920  24.404  1.00  0.59           H  
ATOM   1079 3HD1 LEU A  66     -16.070   9.248  22.991  1.00  0.59           H  
ATOM   1080 1HD2 LEU A  66     -16.058   6.290  24.008  1.00  0.59           H  
ATOM   1081 2HD2 LEU A  66     -14.651   7.119  23.299  1.00  0.59           H  
ATOM   1082 3HD2 LEU A  66     -14.533   6.404  24.928  1.00  0.59           H  
ATOM   1083  N   LEU A  67     -12.284  10.628  27.017  1.00  0.59           N  
ATOM   1084  CA  LEU A  67     -11.115  11.494  27.180  1.00  0.59           C  
ATOM   1085  C   LEU A  67      -9.987  10.809  27.919  1.00  0.59           C  
ATOM   1086  O   LEU A  67      -8.813  10.978  27.572  1.00  0.59           O  
ATOM   1087  CB  LEU A  67     -11.476  12.775  27.946  1.00  0.59           C  
ATOM   1088  CG  LEU A  67     -12.310  13.787  27.200  1.00  0.59           C  
ATOM   1089  CD1 LEU A  67     -12.762  14.912  28.162  1.00  0.59           C  
ATOM   1090  CD2 LEU A  67     -11.468  14.330  26.076  1.00  0.59           C  
ATOM   1091  H   LEU A  67     -13.162  10.908  27.456  1.00  0.59           H  
ATOM   1092  HA  LEU A  67     -10.756  11.768  26.190  1.00  0.59           H  
ATOM   1093 1HB  LEU A  67     -12.040  12.484  28.828  1.00  0.59           H  
ATOM   1094 2HB  LEU A  67     -10.581  13.249  28.273  1.00  0.59           H  
ATOM   1095  HG  LEU A  67     -13.186  13.310  26.787  1.00  0.59           H  
ATOM   1096 1HD1 LEU A  67     -13.356  15.635  27.610  1.00  0.59           H  
ATOM   1097 2HD1 LEU A  67     -13.366  14.484  28.964  1.00  0.59           H  
ATOM   1098 3HD1 LEU A  67     -11.889  15.404  28.585  1.00  0.59           H  
ATOM   1099 1HD2 LEU A  67     -12.041  15.037  25.514  1.00  0.59           H  
ATOM   1100 2HD2 LEU A  67     -10.582  14.814  26.481  1.00  0.59           H  
ATOM   1101 3HD2 LEU A  67     -11.170  13.510  25.424  1.00  0.59           H  
ATOM   1102  N   VAL A  68     -10.336  10.029  28.937  1.00  0.59           N  
ATOM   1103  CA  VAL A  68      -9.324   9.372  29.718  1.00  0.59           C  
ATOM   1104  C   VAL A  68      -8.681   8.228  28.991  1.00  0.59           C  
ATOM   1105  O   VAL A  68      -7.457   8.093  28.997  1.00  0.59           O  
ATOM   1106  CB  VAL A  68      -9.854   8.895  31.073  1.00  0.59           C  
ATOM   1107  CG1 VAL A  68      -8.789   8.043  31.764  1.00  0.59           C  
ATOM   1108  CG2 VAL A  68     -10.171  10.096  31.949  1.00  0.59           C  
ATOM   1109  H   VAL A  68     -11.315   9.927  29.186  1.00  0.59           H  
ATOM   1110  HA  VAL A  68      -8.586  10.110  29.892  1.00  0.59           H  
ATOM   1111  HB  VAL A  68     -10.749   8.310  30.920  1.00  0.59           H  
ATOM   1112 1HG1 VAL A  68      -9.167   7.709  32.702  1.00  0.59           H  
ATOM   1113 2HG1 VAL A  68      -8.550   7.186  31.145  1.00  0.59           H  
ATOM   1114 3HG1 VAL A  68      -7.893   8.620  31.925  1.00  0.59           H  
ATOM   1115 1HG2 VAL A  68     -10.548   9.759  32.896  1.00  0.59           H  
ATOM   1116 2HG2 VAL A  68      -9.271  10.688  32.108  1.00  0.59           H  
ATOM   1117 3HG2 VAL A  68     -10.916  10.711  31.467  1.00  0.59           H  
ATOM   1118  N   GLY A  69      -9.482   7.401  28.345  1.00  0.59           N  
ATOM   1119  CA  GLY A  69      -8.925   6.296  27.607  1.00  0.59           C  
ATOM   1120  C   GLY A  69      -7.977   6.843  26.547  1.00  0.59           C  
ATOM   1121  O   GLY A  69      -6.846   6.366  26.416  1.00  0.59           O  
ATOM   1122  H   GLY A  69     -10.494   7.535  28.360  1.00  0.59           H  
ATOM   1123 1HA  GLY A  69      -8.391   5.634  28.285  1.00  0.59           H  
ATOM   1124 2HA  GLY A  69      -9.721   5.718  27.161  1.00  0.59           H  
ATOM   1125  N   ALA A  70      -8.431   7.863  25.795  1.00  0.58           N  
ATOM   1126  CA  ALA A  70      -7.604   8.474  24.762  1.00  0.58           C  
ATOM   1127  C   ALA A  70      -6.331   9.065  25.334  1.00  0.58           C  
ATOM   1128  O   ALA A  70      -5.240   8.867  24.793  1.00  0.58           O  
ATOM   1129  CB  ALA A  70      -8.382   9.572  24.067  1.00  0.58           C  
ATOM   1130  H   ALA A  70      -9.375   8.229  25.931  1.00  0.58           H  
ATOM   1131  HA  ALA A  70      -7.325   7.708  24.053  1.00  0.58           H  
ATOM   1132 1HB  ALA A  70      -7.778  10.019  23.295  1.00  0.58           H  
ATOM   1133 2HB  ALA A  70      -9.285   9.150  23.630  1.00  0.58           H  
ATOM   1134 3HB  ALA A  70      -8.656  10.332  24.797  1.00  0.58           H  
ATOM   1135  N   GLY A  71      -6.442   9.725  26.477  1.00  0.58           N  
ATOM   1136  CA  GLY A  71      -5.286  10.306  27.111  1.00  0.58           C  
ATOM   1137  C   GLY A  71      -4.264   9.220  27.424  1.00  0.58           C  
ATOM   1138  O   GLY A  71      -3.098   9.323  27.041  1.00  0.58           O  
ATOM   1139  H   GLY A  71      -7.353   9.878  26.907  1.00  0.58           H  
ATOM   1140 1HA  GLY A  71      -4.845  11.058  26.457  1.00  0.58           H  
ATOM   1141 2HA  GLY A  71      -5.606  10.812  28.013  1.00  0.58           H  
ATOM   1142  N   LEU A  72      -4.704   8.155  28.095  1.00  0.58           N  
ATOM   1143  CA  LEU A  72      -3.803   7.080  28.494  1.00  0.58           C  
ATOM   1144  C   LEU A  72      -3.166   6.415  27.274  1.00  0.58           C  
ATOM   1145  O   LEU A  72      -1.979   6.078  27.296  1.00  0.58           O  
ATOM   1146  CB  LEU A  72      -4.586   6.033  29.295  1.00  0.58           C  
ATOM   1147  CG  LEU A  72      -5.111   6.480  30.669  1.00  0.58           C  
ATOM   1148  CD1 LEU A  72      -6.027   5.432  31.253  1.00  0.58           C  
ATOM   1149  CD2 LEU A  72      -3.941   6.752  31.600  1.00  0.58           C  
ATOM   1150  H   LEU A  72      -5.689   8.105  28.358  1.00  0.58           H  
ATOM   1151  HA  LEU A  72      -3.015   7.500  29.117  1.00  0.58           H  
ATOM   1152 1HB  LEU A  72      -5.455   5.750  28.704  1.00  0.58           H  
ATOM   1153 2HB  LEU A  72      -3.964   5.154  29.436  1.00  0.58           H  
ATOM   1154  HG  LEU A  72      -5.696   7.357  30.540  1.00  0.58           H  
ATOM   1155 1HD1 LEU A  72      -6.403   5.790  32.199  1.00  0.58           H  
ATOM   1156 2HD1 LEU A  72      -6.861   5.261  30.571  1.00  0.58           H  
ATOM   1157 3HD1 LEU A  72      -5.481   4.511  31.412  1.00  0.58           H  
ATOM   1158 1HD2 LEU A  72      -4.320   7.084  32.569  1.00  0.58           H  
ATOM   1159 2HD2 LEU A  72      -3.363   5.836  31.733  1.00  0.58           H  
ATOM   1160 3HD2 LEU A  72      -3.303   7.524  31.174  1.00  0.58           H  
ATOM   1161  N   GLY A  73      -3.938   6.253  26.197  1.00  0.58           N  
ATOM   1162  CA  GLY A  73      -3.443   5.651  24.964  1.00  0.58           C  
ATOM   1163  C   GLY A  73      -2.282   6.470  24.400  1.00  0.58           C  
ATOM   1164  O   GLY A  73      -1.202   5.937  24.105  1.00  0.58           O  
ATOM   1165  H   GLY A  73      -4.918   6.538  26.238  1.00  0.58           H  
ATOM   1166 1HA  GLY A  73      -3.123   4.629  25.159  1.00  0.58           H  
ATOM   1167 2HA  GLY A  73      -4.254   5.606  24.237  1.00  0.58           H  
ATOM   1168  N   LEU A  74      -2.513   7.778  24.262  1.00  0.57           N  
ATOM   1169  CA  LEU A  74      -1.530   8.704  23.709  1.00  0.57           C  
ATOM   1170  C   LEU A  74      -0.278   8.792  24.562  1.00  0.57           C  
ATOM   1171  O   LEU A  74       0.838   8.804  24.032  1.00  0.57           O  
ATOM   1172  CB  LEU A  74      -2.169  10.084  23.627  1.00  0.57           C  
ATOM   1173  CG  LEU A  74      -3.282  10.208  22.602  1.00  0.57           C  
ATOM   1174  CD1 LEU A  74      -3.992  11.434  22.800  1.00  0.57           C  
ATOM   1175  CD2 LEU A  74      -2.689  10.221  21.251  1.00  0.57           C  
ATOM   1176  H   LEU A  74      -3.426   8.146  24.545  1.00  0.57           H  
ATOM   1177  HA  LEU A  74      -1.260   8.359  22.716  1.00  0.57           H  
ATOM   1178 1HB  LEU A  74      -2.592  10.326  24.604  1.00  0.57           H  
ATOM   1179 2HB  LEU A  74      -1.401  10.817  23.388  1.00  0.57           H  
ATOM   1180  HG  LEU A  74      -3.974   9.387  22.713  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  74      -4.785  11.528  22.061  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  74      -4.422  11.448  23.804  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  74      -3.290  12.208  22.681  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  74      -3.454  10.334  20.495  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  74      -1.996  11.057  21.176  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  74      -2.174   9.284  21.105  1.00  0.57           H  
ATOM   1187  N   VAL A  75      -0.457   8.813  25.886  1.00  0.57           N  
ATOM   1188  CA  VAL A  75       0.673   8.865  26.797  1.00  0.57           C  
ATOM   1189  C   VAL A  75       1.477   7.607  26.693  1.00  0.57           C  
ATOM   1190  O   VAL A  75       2.704   7.639  26.712  1.00  0.57           O  
ATOM   1191  CB  VAL A  75       0.263   8.993  28.245  1.00  0.57           C  
ATOM   1192  CG1 VAL A  75       1.472   8.836  29.054  1.00  0.57           C  
ATOM   1193  CG2 VAL A  75      -0.312  10.296  28.493  1.00  0.57           C  
ATOM   1194  H   VAL A  75      -1.405   8.814  26.267  1.00  0.57           H  
ATOM   1195  HA  VAL A  75       1.299   9.716  26.530  1.00  0.57           H  
ATOM   1196  HB  VAL A  75      -0.447   8.201  28.498  1.00  0.57           H  
ATOM   1197 1HG1 VAL A  75       1.233   8.899  30.092  1.00  0.57           H  
ATOM   1198 2HG1 VAL A  75       1.909   7.891  28.838  1.00  0.57           H  
ATOM   1199 3HG1 VAL A  75       2.155   9.611  28.791  1.00  0.57           H  
ATOM   1200 1HG2 VAL A  75      -0.586  10.385  29.543  1.00  0.57           H  
ATOM   1201 2HG2 VAL A  75       0.422  11.049  28.237  1.00  0.57           H  
ATOM   1202 3HG2 VAL A  75      -1.175  10.414  27.880  1.00  0.57           H  
ATOM   1203  N   GLY A  76       0.780   6.481  26.615  1.00  0.57           N  
ATOM   1204  CA  GLY A  76       1.420   5.200  26.481  1.00  0.57           C  
ATOM   1205  C   GLY A  76       2.375   5.235  25.303  1.00  0.57           C  
ATOM   1206  O   GLY A  76       3.572   4.998  25.469  1.00  0.57           O  
ATOM   1207  H   GLY A  76      -0.238   6.506  26.643  1.00  0.57           H  
ATOM   1208 1HA  GLY A  76       1.949   4.942  27.397  1.00  0.57           H  
ATOM   1209 2HA  GLY A  76       0.651   4.450  26.319  1.00  0.57           H  
ATOM   1210  N   VAL A  77       1.870   5.606  24.123  1.00  0.57           N  
ATOM   1211  CA  VAL A  77       2.729   5.645  22.948  1.00  0.57           C  
ATOM   1212  C   VAL A  77       3.871   6.623  23.123  1.00  0.57           C  
ATOM   1213  O   VAL A  77       5.006   6.316  22.772  1.00  0.57           O  
ATOM   1214  CB  VAL A  77       1.956   6.044  21.685  1.00  0.57           C  
ATOM   1215  CG1 VAL A  77       2.918   6.282  20.536  1.00  0.57           C  
ATOM   1216  CG2 VAL A  77       1.011   4.965  21.311  1.00  0.57           C  
ATOM   1217  H   VAL A  77       0.872   5.823  24.054  1.00  0.57           H  
ATOM   1218  HA  VAL A  77       3.144   4.647  22.799  1.00  0.57           H  
ATOM   1219  HB  VAL A  77       1.413   6.963  21.878  1.00  0.57           H  
ATOM   1220 1HG1 VAL A  77       2.354   6.569  19.649  1.00  0.57           H  
ATOM   1221 2HG1 VAL A  77       3.610   7.079  20.802  1.00  0.57           H  
ATOM   1222 3HG1 VAL A  77       3.476   5.372  20.332  1.00  0.57           H  
ATOM   1223 1HG2 VAL A  77       0.467   5.249  20.424  1.00  0.57           H  
ATOM   1224 2HG2 VAL A  77       1.558   4.050  21.119  1.00  0.57           H  
ATOM   1225 3HG2 VAL A  77       0.322   4.819  22.126  1.00  0.57           H  
ATOM   1226  N   LEU A  78       3.597   7.803  23.663  1.00  0.57           N  
ATOM   1227  CA  LEU A  78       4.653   8.784  23.823  1.00  0.57           C  
ATOM   1228  C   LEU A  78       5.750   8.267  24.764  1.00  0.57           C  
ATOM   1229  O   LEU A  78       6.929   8.289  24.413  1.00  0.57           O  
ATOM   1230  CB  LEU A  78       4.027  10.088  24.311  1.00  0.57           C  
ATOM   1231  CG  LEU A  78       4.924  11.271  24.542  1.00  0.57           C  
ATOM   1232  CD1 LEU A  78       5.600  11.581  23.272  1.00  0.57           C  
ATOM   1233  CD2 LEU A  78       4.056  12.466  24.956  1.00  0.57           C  
ATOM   1234  H   LEU A  78       2.643   8.036  23.945  1.00  0.57           H  
ATOM   1235  HA  LEU A  78       5.099   8.964  22.847  1.00  0.57           H  
ATOM   1236 1HB  LEU A  78       3.266  10.389  23.591  1.00  0.57           H  
ATOM   1237 2HB  LEU A  78       3.522   9.880  25.256  1.00  0.57           H  
ATOM   1238  HG  LEU A  78       5.669  11.064  25.315  1.00  0.57           H  
ATOM   1239 1HD1 LEU A  78       6.205  12.455  23.387  1.00  0.57           H  
ATOM   1240 2HD1 LEU A  78       6.215  10.735  22.967  1.00  0.57           H  
ATOM   1241 3HD1 LEU A  78       4.855  11.767  22.526  1.00  0.57           H  
ATOM   1242 1HD2 LEU A  78       4.684  13.333  25.092  1.00  0.57           H  
ATOM   1243 2HD2 LEU A  78       3.330  12.671  24.193  1.00  0.57           H  
ATOM   1244 3HD2 LEU A  78       3.532  12.248  25.873  1.00  0.57           H  
ATOM   1245  N   PHE A  79       5.393   7.738  25.936  1.00  0.58           N  
ATOM   1246  CA  PHE A  79       6.427   7.208  26.821  1.00  0.58           C  
ATOM   1247  C   PHE A  79       7.167   6.038  26.186  1.00  0.58           C  
ATOM   1248  O   PHE A  79       8.393   5.983  26.237  1.00  0.58           O  
ATOM   1249  CB  PHE A  79       5.839   6.747  28.167  1.00  0.58           C  
ATOM   1250  CG  PHE A  79       5.687   7.829  29.249  1.00  0.58           C  
ATOM   1251  CD1 PHE A  79       4.619   7.823  30.097  1.00  0.58           C  
ATOM   1252  CD2 PHE A  79       6.649   8.790  29.440  1.00  0.58           C  
ATOM   1253  CE1 PHE A  79       4.483   8.760  31.130  1.00  0.58           C  
ATOM   1254  CE2 PHE A  79       6.534   9.743  30.475  1.00  0.58           C  
ATOM   1255  CZ  PHE A  79       5.441   9.715  31.318  1.00  0.58           C  
ATOM   1256  H   PHE A  79       4.416   7.702  26.206  1.00  0.58           H  
ATOM   1257  HA  PHE A  79       7.150   8.001  27.013  1.00  0.58           H  
ATOM   1258 1HB  PHE A  79       4.847   6.317  27.982  1.00  0.58           H  
ATOM   1259 2HB  PHE A  79       6.458   5.944  28.574  1.00  0.58           H  
ATOM   1260  HD1 PHE A  79       3.874   7.065  29.951  1.00  0.58           H  
ATOM   1261  HD2 PHE A  79       7.503   8.787  28.780  1.00  0.58           H  
ATOM   1262  HE1 PHE A  79       3.620   8.733  31.789  1.00  0.58           H  
ATOM   1263  HE2 PHE A  79       7.297  10.503  30.621  1.00  0.58           H  
ATOM   1264  HZ  PHE A  79       5.339  10.444  32.119  1.00  0.58           H  
ATOM   1265  N   GLN A  80       6.455   5.140  25.509  1.00  0.59           N  
ATOM   1266  CA  GLN A  80       7.121   3.994  24.905  1.00  0.59           C  
ATOM   1267  C   GLN A  80       8.060   4.434  23.785  1.00  0.59           C  
ATOM   1268  O   GLN A  80       9.155   3.878  23.623  1.00  0.59           O  
ATOM   1269  CB  GLN A  80       6.087   2.989  24.383  1.00  0.59           C  
ATOM   1270  CG  GLN A  80       5.300   2.288  25.502  1.00  0.59           C  
ATOM   1271  CD  GLN A  80       4.263   1.359  24.978  1.00  0.59           C  
ATOM   1272  OE1 GLN A  80       4.160   1.177  23.752  1.00  0.59           O  
ATOM   1273  NE2 GLN A  80       3.489   0.755  25.873  1.00  0.59           N  
ATOM   1274  H   GLN A  80       5.439   5.217  25.452  1.00  0.59           H  
ATOM   1275  HA  GLN A  80       7.717   3.500  25.672  1.00  0.59           H  
ATOM   1276 1HB  GLN A  80       5.374   3.508  23.736  1.00  0.59           H  
ATOM   1277 2HB  GLN A  80       6.588   2.227  23.792  1.00  0.59           H  
ATOM   1278 1HG  GLN A  80       5.988   1.699  26.092  1.00  0.59           H  
ATOM   1279 2HG  GLN A  80       4.822   3.025  26.141  1.00  0.59           H  
ATOM   1280 1HE2 GLN A  80       2.787   0.093  25.581  1.00  0.59           H  
ATOM   1281 2HE2 GLN A  80       3.612   0.939  26.848  1.00  0.59           H  
ATOM   1282  N   GLN A  81       7.645   5.447  23.014  1.00  0.61           N  
ATOM   1283  CA  GLN A  81       8.433   5.951  21.896  1.00  0.61           C  
ATOM   1284  C   GLN A  81       9.713   6.616  22.388  1.00  0.61           C  
ATOM   1285  O   GLN A  81      10.788   6.390  21.831  1.00  0.61           O  
ATOM   1286  CB  GLN A  81       7.590   6.959  21.097  1.00  0.61           C  
ATOM   1287  CG  GLN A  81       8.168   7.462  19.803  1.00  0.61           C  
ATOM   1288  CD  GLN A  81       8.346   6.359  18.769  1.00  0.61           C  
ATOM   1289  OE1 GLN A  81       7.414   5.610  18.448  1.00  0.61           O  
ATOM   1290  NE2 GLN A  81       9.535   6.260  18.224  1.00  0.61           N  
ATOM   1291  H   GLN A  81       6.732   5.866  23.180  1.00  0.61           H  
ATOM   1292  HA  GLN A  81       8.703   5.114  21.255  1.00  0.61           H  
ATOM   1293 1HB  GLN A  81       6.630   6.502  20.857  1.00  0.61           H  
ATOM   1294 2HB  GLN A  81       7.378   7.825  21.728  1.00  0.61           H  
ATOM   1295 1HG  GLN A  81       7.471   8.180  19.406  1.00  0.61           H  
ATOM   1296 2HG  GLN A  81       9.135   7.936  19.989  1.00  0.61           H  
ATOM   1297 1HE2 GLN A  81       9.709   5.559  17.531  1.00  0.61           H  
ATOM   1298 2HE2 GLN A  81      10.265   6.899  18.496  1.00  0.61           H  
ATOM   1299  N   VAL A  82       9.624   7.355  23.495  1.00  0.64           N  
ATOM   1300  CA  VAL A  82      10.796   8.030  24.039  1.00  0.64           C  
ATOM   1301  C   VAL A  82      11.746   7.029  24.660  1.00  0.64           C  
ATOM   1302  O   VAL A  82      12.966   7.094  24.486  1.00  0.64           O  
ATOM   1303  CB  VAL A  82      10.424   9.050  25.133  1.00  0.64           C  
ATOM   1304  CG1 VAL A  82      11.699   9.625  25.760  1.00  0.64           C  
ATOM   1305  CG2 VAL A  82       9.621  10.153  24.579  1.00  0.64           C  
ATOM   1306  H   VAL A  82       8.711   7.501  23.931  1.00  0.64           H  
ATOM   1307  HA  VAL A  82      11.303   8.532  23.228  1.00  0.64           H  
ATOM   1308  HB  VAL A  82       9.850   8.536  25.907  1.00  0.64           H  
ATOM   1309 1HG1 VAL A  82      11.445  10.322  26.528  1.00  0.64           H  
ATOM   1310 2HG1 VAL A  82      12.298   8.827  26.183  1.00  0.64           H  
ATOM   1311 3HG1 VAL A  82      12.256  10.132  24.998  1.00  0.64           H  
ATOM   1312 1HG2 VAL A  82       9.376  10.821  25.398  1.00  0.64           H  
ATOM   1313 2HG2 VAL A  82      10.188  10.680  23.824  1.00  0.64           H  
ATOM   1314 3HG2 VAL A  82       8.719   9.777  24.137  1.00  0.64           H  
ATOM   1315  N   LEU A  83      11.184   6.098  25.414  1.00  0.67           N  
ATOM   1316  CA  LEU A  83      11.980   5.115  26.111  1.00  0.67           C  
ATOM   1317  C   LEU A  83      12.428   3.971  25.194  1.00  0.67           C  
ATOM   1318  O   LEU A  83      13.291   3.183  25.571  1.00  0.67           O  
ATOM   1319  CB  LEU A  83      11.163   4.564  27.286  1.00  0.67           C  
ATOM   1320  CG  LEU A  83      11.183   5.407  28.611  1.00  0.67           C  
ATOM   1321  CD1 LEU A  83      10.761   6.837  28.333  1.00  0.67           C  
ATOM   1322  CD2 LEU A  83      10.221   4.831  29.590  1.00  0.67           C  
ATOM   1323  H   LEU A  83      10.171   6.078  25.534  1.00  0.67           H  
ATOM   1324  HA  LEU A  83      12.863   5.613  26.503  1.00  0.67           H  
ATOM   1325 1HB  LEU A  83      10.132   4.447  26.972  1.00  0.67           H  
ATOM   1326 2HB  LEU A  83      11.546   3.576  27.528  1.00  0.67           H  
ATOM   1327  HG  LEU A  83      12.186   5.398  29.030  1.00  0.67           H  
ATOM   1328 1HD1 LEU A  83      10.759   7.402  29.248  1.00  0.67           H  
ATOM   1329 2HD1 LEU A  83      11.451   7.277  27.636  1.00  0.67           H  
ATOM   1330 3HD1 LEU A  83       9.770   6.858  27.925  1.00  0.67           H  
ATOM   1331 1HD2 LEU A  83      10.243   5.414  30.507  1.00  0.67           H  
ATOM   1332 2HD2 LEU A  83       9.226   4.869  29.155  1.00  0.67           H  
ATOM   1333 3HD2 LEU A  83      10.491   3.812  29.804  1.00  0.67           H  
ATOM   1334  N   ARG A  84      11.835   3.861  23.994  1.00  0.71           N  
ATOM   1335  CA  ARG A  84      12.126   2.763  23.069  1.00  0.71           C  
ATOM   1336  C   ARG A  84      11.925   1.459  23.818  1.00  0.71           C  
ATOM   1337  O   ARG A  84      12.765   0.554  23.786  1.00  0.71           O  
ATOM   1338  CB  ARG A  84      13.540   2.839  22.479  1.00  0.71           C  
ATOM   1339  CG  ARG A  84      13.815   4.033  21.545  1.00  0.71           C  
ATOM   1340  CD  ARG A  84      15.189   3.942  20.884  1.00  0.71           C  
ATOM   1341  NE  ARG A  84      16.301   4.217  21.822  1.00  0.71           N  
ATOM   1342  CZ  ARG A  84      17.602   3.842  21.642  1.00  0.71           C  
ATOM   1343  NH1 ARG A  84      17.965   3.137  20.592  1.00  0.71           N  
ATOM   1344  NH2 ARG A  84      18.523   4.191  22.527  1.00  0.71           N  
ATOM   1345  H   ARG A  84      11.107   4.516  23.727  1.00  0.71           H  
ATOM   1346  HA  ARG A  84      11.410   2.808  22.247  1.00  0.71           H  
ATOM   1347 1HB  ARG A  84      14.276   2.872  23.279  1.00  0.71           H  
ATOM   1348 2HB  ARG A  84      13.731   1.934  21.906  1.00  0.71           H  
ATOM   1349 1HG  ARG A  84      13.060   4.059  20.758  1.00  0.71           H  
ATOM   1350 2HG  ARG A  84      13.763   4.964  22.119  1.00  0.71           H  
ATOM   1351 1HD  ARG A  84      15.330   2.946  20.470  1.00  0.71           H  
ATOM   1352 2HD  ARG A  84      15.241   4.679  20.070  1.00  0.71           H  
ATOM   1353  HE  ARG A  84      16.085   4.763  22.643  1.00  0.71           H  
ATOM   1354 1HH1 ARG A  84      17.279   2.862  19.904  1.00  0.71           H  
ATOM   1355 2HH1 ARG A  84      18.969   2.893  20.462  1.00  0.71           H  
ATOM   1356 1HH2 ARG A  84      18.272   4.744  23.331  1.00  0.71           H  
ATOM   1357 2HH2 ARG A  84      19.491   3.915  22.387  1.00  0.71           H  
ATOM   1358  N   ASN A  85      10.786   1.391  24.499  1.00  0.73           N  
ATOM   1359  CA  ASN A  85      10.449   0.263  25.343  1.00  0.73           C  
ATOM   1360  C   ASN A  85       8.936   0.034  25.394  1.00  0.73           C  
ATOM   1361  O   ASN A  85       8.247   0.720  26.147  1.00  0.73           O  
ATOM   1362  CB  ASN A  85      10.998   0.484  26.738  1.00  0.73           C  
ATOM   1363  CG  ASN A  85      10.797  -0.699  27.658  1.00  0.73           C  
ATOM   1364  OD1 ASN A  85       9.817  -1.468  27.581  1.00  0.73           O  
ATOM   1365  ND2 ASN A  85      11.738  -0.870  28.552  1.00  0.73           N  
ATOM   1366  H   ASN A  85      10.154   2.189  24.413  1.00  0.73           H  
ATOM   1367  HA  ASN A  85      10.961  -0.594  24.936  1.00  0.73           H  
ATOM   1368 1HB  ASN A  85      12.069   0.706  26.676  1.00  0.73           H  
ATOM   1369 2HB  ASN A  85      10.517   1.353  27.175  1.00  0.73           H  
ATOM   1370 1HD2 ASN A  85      11.684  -1.632  29.200  1.00  0.73           H  
ATOM   1371 2HD2 ASN A  85      12.514  -0.240  28.586  1.00  0.73           H  
ATOM   1372  N   PRO A  86       8.396  -0.985  24.698  1.00  0.75           N  
ATOM   1373  CA  PRO A  86       6.979  -1.253  24.503  1.00  0.75           C  
ATOM   1374  C   PRO A  86       6.246  -1.601  25.793  1.00  0.75           C  
ATOM   1375  O   PRO A  86       5.023  -1.720  25.799  1.00  0.75           O  
ATOM   1376  CB  PRO A  86       6.990  -2.439  23.531  1.00  0.75           C  
ATOM   1377  CG  PRO A  86       8.302  -3.129  23.761  1.00  0.75           C  
ATOM   1378  CD  PRO A  86       9.275  -2.029  24.108  1.00  0.75           C  
ATOM   1379  HA  PRO A  86       6.516  -0.378  24.028  1.00  0.75           H  
ATOM   1380 1HB  PRO A  86       6.148  -3.093  23.743  1.00  0.75           H  
ATOM   1381 2HB  PRO A  86       6.863  -2.081  22.500  1.00  0.75           H  
ATOM   1382 1HG  PRO A  86       8.199  -3.869  24.565  1.00  0.75           H  
ATOM   1383 2HG  PRO A  86       8.599  -3.688  22.860  1.00  0.75           H  
ATOM   1384 1HD  PRO A  86       9.958  -2.451  24.863  1.00  0.75           H  
ATOM   1385 2HD  PRO A  86       9.797  -1.655  23.212  1.00  0.75           H  
ATOM   1386  N   LEU A  87       6.992  -1.883  26.858  1.00  0.74           N  
ATOM   1387  CA  LEU A  87       6.378  -2.261  28.109  1.00  0.74           C  
ATOM   1388  C   LEU A  87       6.362  -1.106  29.118  1.00  0.74           C  
ATOM   1389  O   LEU A  87       5.955  -1.271  30.274  1.00  0.74           O  
ATOM   1390  CB  LEU A  87       7.095  -3.495  28.644  1.00  0.74           C  
ATOM   1391  CG  LEU A  87       6.994  -4.717  27.670  1.00  0.74           C  
ATOM   1392  CD1 LEU A  87       7.794  -5.887  28.217  1.00  0.74           C  
ATOM   1393  CD2 LEU A  87       5.503  -5.084  27.459  1.00  0.74           C  
ATOM   1394  H   LEU A  87       8.005  -1.782  26.846  1.00  0.74           H  
ATOM   1395  HA  LEU A  87       5.362  -2.546  27.893  1.00  0.74           H  
ATOM   1396 1HB  LEU A  87       8.149  -3.256  28.787  1.00  0.74           H  
ATOM   1397 2HB  LEU A  87       6.660  -3.778  29.603  1.00  0.74           H  
ATOM   1398  HG  LEU A  87       7.426  -4.447  26.714  1.00  0.74           H  
ATOM   1399 1HD1 LEU A  87       7.732  -6.727  27.523  1.00  0.74           H  
ATOM   1400 2HD1 LEU A  87       8.835  -5.592  28.333  1.00  0.74           H  
ATOM   1401 3HD1 LEU A  87       7.407  -6.186  29.175  1.00  0.74           H  
ATOM   1402 1HD2 LEU A  87       5.427  -5.923  26.766  1.00  0.74           H  
ATOM   1403 2HD2 LEU A  87       5.052  -5.359  28.410  1.00  0.74           H  
ATOM   1404 3HD2 LEU A  87       4.971  -4.226  27.044  1.00  0.74           H  
ATOM   1405  N   ALA A  88       6.758   0.091  28.673  1.00  0.73           N  
ATOM   1406  CA  ALA A  88       6.863   1.261  29.551  1.00  0.73           C  
ATOM   1407  C   ALA A  88       5.532   1.903  29.923  1.00  0.73           C  
ATOM   1408  O   ALA A  88       5.245   3.031  29.523  1.00  0.73           O  
ATOM   1409  CB  ALA A  88       7.699   2.332  28.888  1.00  0.73           C  
ATOM   1410  H   ALA A  88       7.068   0.188  27.705  1.00  0.73           H  
ATOM   1411  HA  ALA A  88       7.351   0.938  30.471  1.00  0.73           H  
ATOM   1412 1HB  ALA A  88       7.791   3.161  29.576  1.00  0.73           H  
ATOM   1413 2HB  ALA A  88       8.683   1.936  28.649  1.00  0.73           H  
ATOM   1414 3HB  ALA A  88       7.216   2.666  27.976  1.00  0.73           H  
ATOM   1415  N   GLU A  89       4.746   1.209  30.730  1.00  0.71           N  
ATOM   1416  CA  GLU A  89       3.458   1.739  31.175  1.00  0.71           C  
ATOM   1417  C   GLU A  89       3.723   3.066  31.910  1.00  0.71           C  
ATOM   1418  O   GLU A  89       4.651   3.118  32.716  1.00  0.71           O  
ATOM   1419  CB  GLU A  89       2.762   0.766  32.127  1.00  0.71           C  
ATOM   1420  CG  GLU A  89       1.347   1.162  32.539  1.00  0.71           C  
ATOM   1421  CD  GLU A  89       0.697   0.183  33.442  1.00  0.71           C  
ATOM   1422  OE1 GLU A  89       1.272  -0.832  33.711  1.00  0.71           O  
ATOM   1423  OE2 GLU A  89      -0.395   0.468  33.881  1.00  0.71           O  
ATOM   1424  H   GLU A  89       5.060   0.273  30.990  1.00  0.71           H  
ATOM   1425  HA  GLU A  89       2.832   1.872  30.300  1.00  0.71           H  
ATOM   1426 1HB  GLU A  89       2.719  -0.215  31.673  1.00  0.71           H  
ATOM   1427 2HB  GLU A  89       3.340   0.671  33.029  1.00  0.71           H  
ATOM   1428 1HG  GLU A  89       1.380   2.119  33.045  1.00  0.71           H  
ATOM   1429 2HG  GLU A  89       0.737   1.269  31.644  1.00  0.71           H  
ATOM   1430  N   PRO A  90       2.948   4.148  31.698  1.00  0.68           N  
ATOM   1431  CA  PRO A  90       3.102   5.451  32.350  1.00  0.68           C  
ATOM   1432  C   PRO A  90       3.236   5.400  33.867  1.00  0.68           C  
ATOM   1433  O   PRO A  90       3.920   6.229  34.475  1.00  0.68           O  
ATOM   1434  CB  PRO A  90       1.793   6.150  31.966  1.00  0.68           C  
ATOM   1435  CG  PRO A  90       1.429   5.533  30.622  1.00  0.68           C  
ATOM   1436  CD  PRO A  90       1.835   4.101  30.716  1.00  0.68           C  
ATOM   1437  HA  PRO A  90       3.980   5.946  31.928  1.00  0.68           H  
ATOM   1438 1HB  PRO A  90       1.031   5.962  32.736  1.00  0.68           H  
ATOM   1439 2HB  PRO A  90       1.929   7.236  31.921  1.00  0.68           H  
ATOM   1440 1HG  PRO A  90       0.356   5.670  30.411  1.00  0.68           H  
ATOM   1441 2HG  PRO A  90       1.960   5.999  29.817  1.00  0.68           H  
ATOM   1442 1HD  PRO A  90       1.002   3.493  31.062  1.00  0.68           H  
ATOM   1443 2HD  PRO A  90       2.197   3.806  29.719  1.00  0.68           H  
ATOM   1444  N   THR A  91       2.630   4.406  34.498  1.00  0.66           N  
ATOM   1445  CA  THR A  91       2.668   4.310  35.945  1.00  0.66           C  
ATOM   1446  C   THR A  91       4.060   3.939  36.454  1.00  0.66           C  
ATOM   1447  O   THR A  91       4.396   4.213  37.610  1.00  0.66           O  
ATOM   1448  CB  THR A  91       1.648   3.267  36.422  1.00  0.66           C  
ATOM   1449  OG1 THR A  91       2.000   1.986  35.890  1.00  0.66           O  
ATOM   1450  CG2 THR A  91       0.251   3.647  35.924  1.00  0.66           C  
ATOM   1451  H   THR A  91       2.106   3.716  33.979  1.00  0.66           H  
ATOM   1452  HA  THR A  91       2.396   5.279  36.363  1.00  0.66           H  
ATOM   1453  HB  THR A  91       1.645   3.218  37.511  1.00  0.66           H  
ATOM   1454  HG1 THR A  91       1.231   1.397  35.897  1.00  0.66           H  
ATOM   1455 1HG2 THR A  91      -0.470   2.897  36.255  1.00  0.66           H  
ATOM   1456 2HG2 THR A  91      -0.030   4.621  36.321  1.00  0.66           H  
ATOM   1457 3HG2 THR A  91       0.253   3.685  34.833  1.00  0.66           H  
ATOM   1458  N   THR A  92       4.917   3.416  35.570  1.00  0.64           N  
ATOM   1459  CA  THR A  92       6.245   2.980  35.970  1.00  0.64           C  
ATOM   1460  C   THR A  92       7.154   4.162  36.201  1.00  0.64           C  
ATOM   1461  O   THR A  92       8.243   3.995  36.733  1.00  0.64           O  
ATOM   1462  CB  THR A  92       6.901   2.035  34.936  1.00  0.64           C  
ATOM   1463  OG1 THR A  92       7.067   2.698  33.679  1.00  0.64           O  
ATOM   1464  CG2 THR A  92       6.048   0.806  34.740  1.00  0.64           C  
ATOM   1465  H   THR A  92       4.632   3.279  34.602  1.00  0.64           H  
ATOM   1466  HA  THR A  92       6.155   2.436  36.909  1.00  0.64           H  
ATOM   1467  HB  THR A  92       7.875   1.735  35.304  1.00  0.64           H  
ATOM   1468  HG1 THR A  92       6.194   3.014  33.363  1.00  0.64           H  
ATOM   1469 1HG2 THR A  92       6.519   0.141  34.017  1.00  0.64           H  
ATOM   1470 2HG2 THR A  92       5.929   0.287  35.688  1.00  0.64           H  
ATOM   1471 3HG2 THR A  92       5.078   1.111  34.376  1.00  0.64           H  
ATOM   1472  N   LEU A  93       6.721   5.357  35.783  1.00  0.62           N  
ATOM   1473  CA  LEU A  93       7.518   6.545  35.988  1.00  0.62           C  
ATOM   1474  C   LEU A  93       7.106   7.295  37.252  1.00  0.62           C  
ATOM   1475  O   LEU A  93       7.627   8.372  37.527  1.00  0.62           O  
ATOM   1476  CB  LEU A  93       7.518   7.397  34.724  1.00  0.62           C  
ATOM   1477  CG  LEU A  93       8.210   6.621  33.522  1.00  0.62           C  
ATOM   1478  CD1 LEU A  93       8.154   7.420  32.281  1.00  0.62           C  
ATOM   1479  CD2 LEU A  93       9.661   6.297  33.890  1.00  0.62           C  
ATOM   1480  H   LEU A  93       5.808   5.450  35.333  1.00  0.62           H  
ATOM   1481  HA  LEU A  93       8.541   6.237  36.110  1.00  0.62           H  
ATOM   1482 1HB  LEU A  93       6.485   7.625  34.442  1.00  0.62           H  
ATOM   1483 2HB  LEU A  93       8.058   8.325  34.910  1.00  0.62           H  
ATOM   1484  HG  LEU A  93       7.669   5.687  33.339  1.00  0.62           H  
ATOM   1485 1HD1 LEU A  93       8.610   6.874  31.460  1.00  0.62           H  
ATOM   1486 2HD1 LEU A  93       7.119   7.589  32.067  1.00  0.62           H  
ATOM   1487 3HD1 LEU A  93       8.674   8.366  32.420  1.00  0.62           H  
ATOM   1488 1HD2 LEU A  93      10.131   5.747  33.075  1.00  0.62           H  
ATOM   1489 2HD2 LEU A  93      10.209   7.221  34.070  1.00  0.62           H  
ATOM   1490 3HD2 LEU A  93       9.685   5.686  34.793  1.00  0.62           H  
ATOM   1491  N   GLY A  94       6.110   6.759  37.977  1.00  0.60           N  
ATOM   1492  CA  GLY A  94       5.665   7.311  39.258  1.00  0.60           C  
ATOM   1493  C   GLY A  94       4.745   8.521  39.175  1.00  0.60           C  
ATOM   1494  O   GLY A  94       4.282   9.019  40.204  1.00  0.60           O  
ATOM   1495  H   GLY A  94       5.679   5.882  37.682  1.00  0.60           H  
ATOM   1496 1HA  GLY A  94       5.142   6.523  39.798  1.00  0.60           H  
ATOM   1497 2HA  GLY A  94       6.542   7.561  39.854  1.00  0.60           H  
ATOM   1498  N   VAL A  95       4.427   8.957  37.976  1.00  0.59           N  
ATOM   1499  CA  VAL A  95       3.637  10.159  37.788  1.00  0.59           C  
ATOM   1500  C   VAL A  95       2.251  10.022  38.413  1.00  0.59           C  
ATOM   1501  O   VAL A  95       1.790  10.902  39.146  1.00  0.59           O  
ATOM   1502  CB  VAL A  95       3.530  10.399  36.281  1.00  0.59           C  
ATOM   1503  CG1 VAL A  95       2.597  11.515  35.995  1.00  0.59           C  
ATOM   1504  CG2 VAL A  95       4.910  10.678  35.729  1.00  0.59           C  
ATOM   1505  H   VAL A  95       4.809   8.479  37.173  1.00  0.59           H  
ATOM   1506  HA  VAL A  95       4.159  11.000  38.253  1.00  0.59           H  
ATOM   1507  HB  VAL A  95       3.126   9.505  35.805  1.00  0.59           H  
ATOM   1508 1HG1 VAL A  95       2.537  11.663  34.939  1.00  0.59           H  
ATOM   1509 2HG1 VAL A  95       1.605  11.294  36.390  1.00  0.59           H  
ATOM   1510 3HG1 VAL A  95       2.992  12.405  36.456  1.00  0.59           H  
ATOM   1511 1HG2 VAL A  95       4.834  10.822  34.658  1.00  0.59           H  
ATOM   1512 2HG2 VAL A  95       5.309  11.572  36.201  1.00  0.59           H  
ATOM   1513 3HG2 VAL A  95       5.567   9.831  35.938  1.00  0.59           H  
ATOM   1514  N   ALA A  96       1.607   8.890  38.155  1.00  0.58           N  
ATOM   1515  CA  ALA A  96       0.299   8.600  38.714  1.00  0.58           C  
ATOM   1516  C   ALA A  96       0.350   8.560  40.240  1.00  0.58           C  
ATOM   1517  O   ALA A  96      -0.579   9.004  40.922  1.00  0.58           O  
ATOM   1518  CB  ALA A  96      -0.186   7.280  38.172  1.00  0.58           C  
ATOM   1519  H   ALA A  96       2.046   8.214  37.550  1.00  0.58           H  
ATOM   1520  HA  ALA A  96      -0.385   9.395  38.419  1.00  0.58           H  
ATOM   1521 1HB  ALA A  96      -1.156   7.070  38.564  1.00  0.58           H  
ATOM   1522 2HB  ALA A  96      -0.236   7.331  37.086  1.00  0.58           H  
ATOM   1523 3HB  ALA A  96       0.501   6.488  38.467  1.00  0.58           H  
ATOM   1524  N   THR A  97       1.455   8.042  40.777  1.00  0.57           N  
ATOM   1525  CA  THR A  97       1.615   7.940  42.217  1.00  0.57           C  
ATOM   1526  C   THR A  97       1.713   9.345  42.798  1.00  0.57           C  
ATOM   1527  O   THR A  97       1.157   9.632  43.861  1.00  0.57           O  
ATOM   1528  CB  THR A  97       2.847   7.126  42.625  1.00  0.57           C  
ATOM   1529  OG1 THR A  97       2.766   5.789  42.087  1.00  0.57           O  
ATOM   1530  CG2 THR A  97       2.848   7.034  44.136  1.00  0.57           C  
ATOM   1531  H   THR A  97       2.198   7.722  40.173  1.00  0.57           H  
ATOM   1532  HA  THR A  97       0.732   7.456  42.636  1.00  0.57           H  
ATOM   1533  HB  THR A  97       3.759   7.611  42.280  1.00  0.57           H  
ATOM   1534  HG1 THR A  97       3.524   5.267  42.373  1.00  0.57           H  
ATOM   1535 1HG2 THR A  97       3.698   6.456  44.462  1.00  0.57           H  
ATOM   1536 2HG2 THR A  97       2.897   8.034  44.553  1.00  0.57           H  
ATOM   1537 3HG2 THR A  97       1.932   6.548  44.476  1.00  0.57           H  
ATOM   1538  N   GLY A  98       2.450  10.220  42.115  1.00  0.57           N  
ATOM   1539  CA  GLY A  98       2.584  11.593  42.568  1.00  0.57           C  
ATOM   1540  C   GLY A  98       1.206  12.242  42.645  1.00  0.57           C  
ATOM   1541  O   GLY A  98       0.902  12.950  43.613  1.00  0.57           O  
ATOM   1542  H   GLY A  98       2.924   9.921  41.263  1.00  0.57           H  
ATOM   1543 1HA  GLY A  98       3.069  11.619  43.543  1.00  0.57           H  
ATOM   1544 2HA  GLY A  98       3.212  12.143  41.871  1.00  0.57           H  
ATOM   1545  N   ALA A  99       0.353  11.967  41.646  1.00  0.57           N  
ATOM   1546  CA  ALA A  99      -1.001  12.501  41.653  1.00  0.57           C  
ATOM   1547  C   ALA A  99      -1.752  11.999  42.889  1.00  0.57           C  
ATOM   1548  O   ALA A  99      -2.463  12.766  43.551  1.00  0.57           O  
ATOM   1549  CB  ALA A  99      -1.733  12.098  40.386  1.00  0.57           C  
ATOM   1550  H   ALA A  99       0.678  11.400  40.860  1.00  0.57           H  
ATOM   1551  HA  ALA A  99      -0.939  13.580  41.713  1.00  0.57           H  
ATOM   1552 1HB  ALA A  99      -2.739  12.497  40.396  1.00  0.57           H  
ATOM   1553 2HB  ALA A  99      -1.224  12.451  39.511  1.00  0.57           H  
ATOM   1554 3HB  ALA A  99      -1.756  11.045  40.371  1.00  0.57           H  
ATOM   1555  N   GLN A 100      -1.544  10.721  43.232  1.00  0.58           N  
ATOM   1556  CA  GLN A 100      -2.157  10.132  44.419  1.00  0.58           C  
ATOM   1557  C   GLN A 100      -1.734  10.846  45.676  1.00  0.58           C  
ATOM   1558  O   GLN A 100      -2.565  11.129  46.541  1.00  0.58           O  
ATOM   1559  CB  GLN A 100      -1.821   8.640  44.555  1.00  0.58           C  
ATOM   1560  CG  GLN A 100      -2.454   7.961  45.765  1.00  0.58           C  
ATOM   1561  CD  GLN A 100      -1.967   6.525  45.967  1.00  0.58           C  
ATOM   1562  OE1 GLN A 100      -0.759   6.224  45.983  1.00  0.58           O  
ATOM   1563  NE2 GLN A 100      -2.908   5.632  46.167  1.00  0.58           N  
ATOM   1564  H   GLN A 100      -0.964  10.137  42.626  1.00  0.58           H  
ATOM   1565  HA  GLN A 100      -3.218  10.266  44.358  1.00  0.58           H  
ATOM   1566 1HB  GLN A 100      -2.132   8.118  43.674  1.00  0.58           H  
ATOM   1567 2HB  GLN A 100      -0.761   8.505  44.652  1.00  0.58           H  
ATOM   1568 1HG  GLN A 100      -2.218   8.535  46.658  1.00  0.58           H  
ATOM   1569 2HG  GLN A 100      -3.536   7.926  45.630  1.00  0.58           H  
ATOM   1570 1HE2 GLN A 100      -2.666   4.676  46.324  1.00  0.58           H  
ATOM   1571 2HE2 GLN A 100      -3.880   5.917  46.179  1.00  0.58           H  
ATOM   1572  N   LEU A 101      -0.447  11.145  45.783  1.00  0.59           N  
ATOM   1573  CA  LEU A 101       0.074  11.827  46.957  1.00  0.59           C  
ATOM   1574  C   LEU A 101      -0.594  13.194  47.078  1.00  0.59           C  
ATOM   1575  O   LEU A 101      -1.060  13.576  48.154  1.00  0.59           O  
ATOM   1576  CB  LEU A 101       1.608  11.907  46.867  1.00  0.59           C  
ATOM   1577  CG  LEU A 101       2.362  12.596  48.021  1.00  0.59           C  
ATOM   1578  CD1 LEU A 101       2.078  11.885  49.320  1.00  0.59           C  
ATOM   1579  CD2 LEU A 101       3.870  12.537  47.733  1.00  0.59           C  
ATOM   1580  H   LEU A 101       0.186  10.869  45.029  1.00  0.59           H  
ATOM   1581  HA  LEU A 101      -0.186  11.252  47.838  1.00  0.59           H  
ATOM   1582 1HB  LEU A 101       1.995  10.893  46.779  1.00  0.59           H  
ATOM   1583 2HB  LEU A 101       1.862  12.437  45.954  1.00  0.59           H  
ATOM   1584  HG  LEU A 101       2.032  13.632  48.108  1.00  0.59           H  
ATOM   1585 1HD1 LEU A 101       2.611  12.384  50.119  1.00  0.59           H  
ATOM   1586 2HD1 LEU A 101       1.012  11.914  49.526  1.00  0.59           H  
ATOM   1587 3HD1 LEU A 101       2.409  10.848  49.249  1.00  0.59           H  
ATOM   1588 1HD2 LEU A 101       4.418  13.018  48.543  1.00  0.59           H  
ATOM   1589 2HD2 LEU A 101       4.182  11.493  47.656  1.00  0.59           H  
ATOM   1590 3HD2 LEU A 101       4.083  13.050  46.793  1.00  0.59           H  
ATOM   1591  N   GLY A 102      -0.700  13.912  45.959  1.00  0.61           N  
ATOM   1592  CA  GLY A 102      -1.349  15.220  45.940  1.00  0.61           C  
ATOM   1593  C   GLY A 102      -2.761  15.140  46.532  1.00  0.61           C  
ATOM   1594  O   GLY A 102      -3.101  15.897  47.459  1.00  0.61           O  
ATOM   1595  H   GLY A 102      -0.299  13.543  45.095  1.00  0.61           H  
ATOM   1596 1HA  GLY A 102      -0.749  15.933  46.503  1.00  0.61           H  
ATOM   1597 2HA  GLY A 102      -1.398  15.578  44.915  1.00  0.61           H  
ATOM   1598  N   ILE A 103      -3.571  14.207  46.007  1.00  0.63           N  
ATOM   1599  CA  ILE A 103      -4.951  14.016  46.455  1.00  0.63           C  
ATOM   1600  C   ILE A 103      -5.081  13.513  47.879  1.00  0.63           C  
ATOM   1601  O   ILE A 103      -5.940  13.986  48.631  1.00  0.63           O  
ATOM   1602  CB  ILE A 103      -5.692  13.008  45.559  1.00  0.63           C  
ATOM   1603  CG1 ILE A 103      -5.825  13.534  44.224  1.00  0.63           C  
ATOM   1604  CG2 ILE A 103      -7.061  12.671  46.141  1.00  0.63           C  
ATOM   1605  CD1 ILE A 103      -6.584  14.767  44.166  1.00  0.63           C  
ATOM   1606  H   ILE A 103      -3.207  13.620  45.251  1.00  0.63           H  
ATOM   1607  HA  ILE A 103      -5.458  14.977  46.388  1.00  0.63           H  
ATOM   1608  HB  ILE A 103      -5.097  12.092  45.485  1.00  0.63           H  
ATOM   1609 1HG1 ILE A 103      -4.840  13.662  43.818  1.00  0.63           H  
ATOM   1610 2HG1 ILE A 103      -6.342  12.856  43.652  1.00  0.63           H  
ATOM   1611 1HG2 ILE A 103      -7.560  11.950  45.498  1.00  0.63           H  
ATOM   1612 2HG2 ILE A 103      -6.940  12.245  47.136  1.00  0.63           H  
ATOM   1613 3HG2 ILE A 103      -7.665  13.577  46.206  1.00  0.63           H  
ATOM   1614 1HD1 ILE A 103      -6.674  15.106  43.135  1.00  0.63           H  
ATOM   1615 2HD1 ILE A 103      -7.574  14.576  44.567  1.00  0.63           H  
ATOM   1616 3HD1 ILE A 103      -6.078  15.524  44.759  1.00  0.63           H  
ATOM   1617  N   THR A 104      -4.240  12.559  48.260  1.00  0.65           N  
ATOM   1618  CA  THR A 104      -4.309  11.962  49.579  1.00  0.65           C  
ATOM   1619  C   THR A 104      -4.052  13.030  50.631  1.00  0.65           C  
ATOM   1620  O   THR A 104      -4.816  13.172  51.587  1.00  0.65           O  
ATOM   1621  CB  THR A 104      -3.259  10.845  49.685  1.00  0.65           C  
ATOM   1622  OG1 THR A 104      -3.519   9.869  48.678  1.00  0.65           O  
ATOM   1623  CG2 THR A 104      -3.314  10.158  51.027  1.00  0.65           C  
ATOM   1624  H   THR A 104      -3.543  12.210  47.607  1.00  0.65           H  
ATOM   1625  HA  THR A 104      -5.305  11.547  49.735  1.00  0.65           H  
ATOM   1626  HB  THR A 104      -2.264  11.274  49.535  1.00  0.65           H  
ATOM   1627  HG1 THR A 104      -3.338  10.283  47.807  1.00  0.65           H  
ATOM   1628 1HG2 THR A 104      -2.553   9.375  51.062  1.00  0.65           H  
ATOM   1629 2HG2 THR A 104      -3.140  10.875  51.807  1.00  0.65           H  
ATOM   1630 3HG2 THR A 104      -4.278   9.720  51.155  1.00  0.65           H  
ATOM   1631  N   VAL A 105      -3.010  13.829  50.415  1.00  0.69           N  
ATOM   1632  CA  VAL A 105      -2.659  14.888  51.343  1.00  0.69           C  
ATOM   1633  C   VAL A 105      -3.715  15.986  51.392  1.00  0.69           C  
ATOM   1634  O   VAL A 105      -4.153  16.384  52.474  1.00  0.69           O  
ATOM   1635  CB  VAL A 105      -1.312  15.496  50.935  1.00  0.69           C  
ATOM   1636  CG1 VAL A 105      -1.034  16.696  51.756  1.00  0.69           C  
ATOM   1637  CG2 VAL A 105      -0.221  14.473  51.133  1.00  0.69           C  
ATOM   1638  H   VAL A 105      -2.418  13.682  49.594  1.00  0.69           H  
ATOM   1639  HA  VAL A 105      -2.560  14.452  52.337  1.00  0.69           H  
ATOM   1640  HB  VAL A 105      -1.356  15.793  49.882  1.00  0.69           H  
ATOM   1641 1HG1 VAL A 105      -0.081  17.128  51.462  1.00  0.69           H  
ATOM   1642 2HG1 VAL A 105      -1.825  17.429  51.607  1.00  0.69           H  
ATOM   1643 3HG1 VAL A 105      -0.997  16.404  52.801  1.00  0.69           H  
ATOM   1644 1HG2 VAL A 105       0.736  14.895  50.833  1.00  0.69           H  
ATOM   1645 2HG2 VAL A 105      -0.187  14.197  52.181  1.00  0.69           H  
ATOM   1646 3HG2 VAL A 105      -0.434  13.595  50.529  1.00  0.69           H  
ATOM   1647  N   THR A 106      -4.173  16.437  50.224  1.00  0.75           N  
ATOM   1648  CA  THR A 106      -5.155  17.507  50.152  1.00  0.75           C  
ATOM   1649  C   THR A 106      -6.463  17.098  50.827  1.00  0.75           C  
ATOM   1650  O   THR A 106      -7.082  17.901  51.542  1.00  0.75           O  
ATOM   1651  CB  THR A 106      -5.385  17.908  48.697  1.00  0.75           C  
ATOM   1652  OG1 THR A 106      -4.139  18.316  48.149  1.00  0.75           O  
ATOM   1653  CG2 THR A 106      -6.330  19.079  48.633  1.00  0.75           C  
ATOM   1654  H   THR A 106      -3.802  16.066  49.346  1.00  0.75           H  
ATOM   1655  HA  THR A 106      -4.757  18.372  50.682  1.00  0.75           H  
ATOM   1656  HB  THR A 106      -5.782  17.064  48.126  1.00  0.75           H  
ATOM   1657  HG1 THR A 106      -3.593  17.513  47.983  1.00  0.75           H  
ATOM   1658 1HG2 THR A 106      -6.470  19.398  47.621  1.00  0.75           H  
ATOM   1659 2HG2 THR A 106      -7.293  18.800  49.063  1.00  0.75           H  
ATOM   1660 3HG2 THR A 106      -5.893  19.888  49.193  1.00  0.75           H  
ATOM   1661  N   THR A 107      -6.882  15.842  50.606  1.00  0.84           N  
ATOM   1662  CA  THR A 107      -8.088  15.309  51.216  1.00  0.84           C  
ATOM   1663  C   THR A 107      -7.965  15.352  52.729  1.00  0.84           C  
ATOM   1664  O   THR A 107      -8.831  15.896  53.417  1.00  0.84           O  
ATOM   1665  CB  THR A 107      -8.317  13.835  50.784  1.00  0.84           C  
ATOM   1666  OG1 THR A 107      -8.520  13.777  49.367  1.00  0.84           O  
ATOM   1667  CG2 THR A 107      -9.500  13.216  51.522  1.00  0.84           C  
ATOM   1668  H   THR A 107      -6.353  15.231  49.984  1.00  0.84           H  
ATOM   1669  HA  THR A 107      -8.938  15.918  50.914  1.00  0.84           H  
ATOM   1670  HB  THR A 107      -7.424  13.253  51.023  1.00  0.84           H  
ATOM   1671  HG1 THR A 107      -7.669  13.993  48.923  1.00  0.84           H  
ATOM   1672 1HG2 THR A 107      -9.623  12.184  51.209  1.00  0.84           H  
ATOM   1673 2HG2 THR A 107      -9.303  13.247  52.588  1.00  0.84           H  
ATOM   1674 3HG2 THR A 107     -10.408  13.772  51.302  1.00  0.84           H  
ATOM   1675  N   LEU A 108      -6.845  14.854  53.244  1.00  0.97           N  
ATOM   1676  CA  LEU A 108      -6.609  14.789  54.677  1.00  0.97           C  
ATOM   1677  C   LEU A 108      -6.462  16.151  55.334  1.00  0.97           C  
ATOM   1678  O   LEU A 108      -6.826  16.335  56.498  1.00  0.97           O  
ATOM   1679  CB  LEU A 108      -5.407  13.910  54.915  1.00  0.97           C  
ATOM   1680  CG  LEU A 108      -5.699  12.478  54.556  1.00  0.97           C  
ATOM   1681  CD1 LEU A 108      -4.465  11.667  54.696  1.00  0.97           C  
ATOM   1682  CD2 LEU A 108      -6.819  12.013  55.417  1.00  0.97           C  
ATOM   1683  H   LEU A 108      -6.147  14.444  52.622  1.00  0.97           H  
ATOM   1684  HA  LEU A 108      -7.471  14.303  55.128  1.00  0.97           H  
ATOM   1685 1HB  LEU A 108      -4.578  14.263  54.296  1.00  0.97           H  
ATOM   1686 2HB  LEU A 108      -5.121  13.957  55.965  1.00  0.97           H  
ATOM   1687  HG  LEU A 108      -6.018  12.410  53.527  1.00  0.97           H  
ATOM   1688 1HD1 LEU A 108      -4.676  10.632  54.436  1.00  0.97           H  
ATOM   1689 2HD1 LEU A 108      -3.711  12.072  54.023  1.00  0.97           H  
ATOM   1690 3HD1 LEU A 108      -4.110  11.718  55.707  1.00  0.97           H  
ATOM   1691 1HD2 LEU A 108      -7.070  10.989  55.191  1.00  0.97           H  
ATOM   1692 2HD2 LEU A 108      -6.529  12.099  56.438  1.00  0.97           H  
ATOM   1693 3HD2 LEU A 108      -7.679  12.632  55.244  1.00  0.97           H  
ATOM   1694  N   TRP A 109      -5.970  17.122  54.579  1.00  1.14           N  
ATOM   1695  CA  TRP A 109      -5.847  18.484  55.064  1.00  1.14           C  
ATOM   1696  C   TRP A 109      -7.178  19.229  54.981  1.00  1.14           C  
ATOM   1697  O   TRP A 109      -7.270  20.383  55.400  1.00  1.14           O  
ATOM   1698  CB  TRP A 109      -4.802  19.252  54.274  1.00  1.14           C  
ATOM   1699  CG  TRP A 109      -3.408  18.846  54.540  1.00  1.14           C  
ATOM   1700  CD1 TRP A 109      -2.970  17.917  55.436  1.00  1.14           C  
ATOM   1701  CD2 TRP A 109      -2.236  19.378  53.901  1.00  1.14           C  
ATOM   1702  NE1 TRP A 109      -1.602  17.841  55.400  1.00  1.14           N  
ATOM   1703  CE2 TRP A 109      -1.135  18.732  54.468  1.00  1.14           C  
ATOM   1704  CE3 TRP A 109      -2.034  20.343  52.909  1.00  1.14           C  
ATOM   1705  CZ2 TRP A 109       0.164  19.019  54.075  1.00  1.14           C  
ATOM   1706  CZ3 TRP A 109      -0.735  20.629  52.513  1.00  1.14           C  
ATOM   1707  CH2 TRP A 109       0.337  19.985  53.082  1.00  1.14           C  
ATOM   1708  H   TRP A 109      -5.634  16.904  53.642  1.00  1.14           H  
ATOM   1709  HA  TRP A 109      -5.538  18.451  56.108  1.00  1.14           H  
ATOM   1710 1HB  TRP A 109      -4.988  19.107  53.212  1.00  1.14           H  
ATOM   1711 2HB  TRP A 109      -4.897  20.308  54.489  1.00  1.14           H  
ATOM   1712  HD1 TRP A 109      -3.612  17.327  56.087  1.00  1.14           H  
ATOM   1713  HE1 TRP A 109      -1.033  17.233  55.968  1.00  1.14           H  
ATOM   1714  HE3 TRP A 109      -2.883  20.855  52.455  1.00  1.14           H  
ATOM   1715  HZ2 TRP A 109       1.027  18.517  54.513  1.00  1.14           H  
ATOM   1716  HZ3 TRP A 109      -0.585  21.381  51.738  1.00  1.14           H  
ATOM   1717  HH2 TRP A 109       1.344  20.234  52.747  1.00  1.14           H  
ATOM   1718  N   ALA A 110      -8.205  18.577  54.419  1.00  1.34           N  
ATOM   1719  CA  ALA A 110      -9.522  19.151  54.242  1.00  1.34           C  
ATOM   1720  C   ALA A 110      -9.470  20.488  53.537  1.00  1.34           C  
ATOM   1721  O   ALA A 110     -10.095  21.445  53.992  1.00  1.34           O  
ATOM   1722  CB  ALA A 110     -10.208  19.304  55.588  1.00  1.34           C  
ATOM   1723  H   ALA A 110      -8.092  17.619  54.102  1.00  1.34           H  
ATOM   1724  HA  ALA A 110     -10.099  18.464  53.621  1.00  1.34           H  
ATOM   1725 1HB  ALA A 110     -11.211  19.700  55.440  1.00  1.34           H  
ATOM   1726 2HB  ALA A 110     -10.268  18.328  56.072  1.00  1.34           H  
ATOM   1727 3HB  ALA A 110      -9.643  19.986  56.219  1.00  1.34           H  
ATOM   1728  N   ILE A 111      -8.760  20.563  52.412  1.00  1.53           N  
ATOM   1729  CA  ILE A 111      -8.681  21.839  51.712  1.00  1.53           C  
ATOM   1730  C   ILE A 111      -9.942  22.038  50.859  1.00  1.53           C  
ATOM   1731  O   ILE A 111     -10.240  21.193  50.018  1.00  1.53           O  
ATOM   1732  CB  ILE A 111      -7.473  21.893  50.790  1.00  1.53           C  
ATOM   1733  CG1 ILE A 111      -6.203  21.606  51.580  1.00  1.53           C  
ATOM   1734  CG2 ILE A 111      -7.400  23.247  50.125  1.00  1.53           C  
ATOM   1735  CD1 ILE A 111      -5.967  22.556  52.717  1.00  1.53           C  
ATOM   1736  H   ILE A 111      -8.252  19.738  52.077  1.00  1.53           H  
ATOM   1737  HA  ILE A 111      -8.552  22.617  52.446  1.00  1.53           H  
ATOM   1738  HB  ILE A 111      -7.579  21.138  50.037  1.00  1.53           H  
ATOM   1739 1HG1 ILE A 111      -6.266  20.593  51.972  1.00  1.53           H  
ATOM   1740 2HG1 ILE A 111      -5.349  21.664  50.906  1.00  1.53           H  
ATOM   1741 1HG2 ILE A 111      -6.544  23.278  49.457  1.00  1.53           H  
ATOM   1742 2HG2 ILE A 111      -8.317  23.423  49.553  1.00  1.53           H  
ATOM   1743 3HG2 ILE A 111      -7.296  24.019  50.884  1.00  1.53           H  
ATOM   1744 1HD1 ILE A 111      -5.047  22.292  53.229  1.00  1.53           H  
ATOM   1745 2HD1 ILE A 111      -5.887  23.572  52.333  1.00  1.53           H  
ATOM   1746 3HD1 ILE A 111      -6.803  22.495  53.419  1.00  1.53           H  
ATOM   1747  N   PRO A 112     -10.735  23.105  51.073  1.00  1.65           N  
ATOM   1748  CA  PRO A 112     -11.965  23.375  50.353  1.00  1.65           C  
ATOM   1749  C   PRO A 112     -11.801  23.481  48.846  1.00  1.65           C  
ATOM   1750  O   PRO A 112     -10.860  24.112  48.358  1.00  1.65           O  
ATOM   1751  CB  PRO A 112     -12.384  24.740  50.909  1.00  1.65           C  
ATOM   1752  CG  PRO A 112     -11.753  24.818  52.269  1.00  1.65           C  
ATOM   1753  CD  PRO A 112     -10.429  24.112  52.125  1.00  1.65           C  
ATOM   1754  HA  PRO A 112     -12.704  22.598  50.606  1.00  1.65           H  
ATOM   1755 1HB  PRO A 112     -12.040  25.536  50.230  1.00  1.65           H  
ATOM   1756 2HB  PRO A 112     -13.480  24.807  50.943  1.00  1.65           H  
ATOM   1757 1HG  PRO A 112     -11.643  25.867  52.581  1.00  1.65           H  
ATOM   1758 2HG  PRO A 112     -12.403  24.333  53.015  1.00  1.65           H  
ATOM   1759 1HD  PRO A 112      -9.635  24.798  51.802  1.00  1.65           H  
ATOM   1760 2HD  PRO A 112     -10.235  23.663  53.098  1.00  1.65           H  
ATOM   1761  N   GLY A 113     -12.772  22.934  48.123  1.00  1.66           N  
ATOM   1762  CA  GLY A 113     -12.826  23.011  46.669  1.00  1.66           C  
ATOM   1763  C   GLY A 113     -12.257  21.788  45.954  1.00  1.66           C  
ATOM   1764  O   GLY A 113     -11.082  21.442  46.112  1.00  1.66           O  
ATOM   1765  H   GLY A 113     -13.504  22.430  48.602  1.00  1.66           H  
ATOM   1766 1HA  GLY A 113     -13.862  23.154  46.361  1.00  1.66           H  
ATOM   1767 2HA  GLY A 113     -12.284  23.899  46.345  1.00  1.66           H  
ATOM   1768  N   ALA A 114     -13.063  21.202  45.066  1.00  1.56           N  
ATOM   1769  CA  ALA A 114     -12.636  20.038  44.291  1.00  1.56           C  
ATOM   1770  C   ALA A 114     -11.407  20.384  43.475  1.00  1.56           C  
ATOM   1771  O   ALA A 114     -10.534  19.546  43.242  1.00  1.56           O  
ATOM   1772  CB  ALA A 114     -13.742  19.566  43.371  1.00  1.56           C  
ATOM   1773  H   ALA A 114     -14.008  21.543  44.956  1.00  1.56           H  
ATOM   1774  HA  ALA A 114     -12.375  19.239  44.986  1.00  1.56           H  
ATOM   1775 1HB  ALA A 114     -13.403  18.694  42.814  1.00  1.56           H  
ATOM   1776 2HB  ALA A 114     -14.620  19.303  43.960  1.00  1.56           H  
ATOM   1777 3HB  ALA A 114     -13.998  20.362  42.672  1.00  1.56           H  
ATOM   1778  N   MET A 115     -11.332  21.637  43.047  1.00  1.37           N  
ATOM   1779  CA  MET A 115     -10.208  22.061  42.254  1.00  1.37           C  
ATOM   1780  C   MET A 115      -8.921  22.061  43.055  1.00  1.37           C  
ATOM   1781  O   MET A 115      -7.854  21.871  42.485  1.00  1.37           O  
ATOM   1782  CB  MET A 115     -10.447  23.434  41.661  1.00  1.37           C  
ATOM   1783  CG  MET A 115     -11.516  23.457  40.619  1.00  1.37           C  
ATOM   1784  SD  MET A 115     -11.226  22.209  39.373  1.00  1.37           S  
ATOM   1785  CE  MET A 115      -9.635  22.681  38.715  1.00  1.37           C  
ATOM   1786  H   MET A 115     -12.067  22.288  43.276  1.00  1.37           H  
ATOM   1787  HA  MET A 115     -10.090  21.356  41.434  1.00  1.37           H  
ATOM   1788 1HB  MET A 115     -10.719  24.133  42.451  1.00  1.37           H  
ATOM   1789 2HB  MET A 115      -9.534  23.790  41.207  1.00  1.37           H  
ATOM   1790 1HG  MET A 115     -12.487  23.271  41.078  1.00  1.37           H  
ATOM   1791 2HG  MET A 115     -11.540  24.433  40.135  1.00  1.37           H  
ATOM   1792 1HE  MET A 115      -9.345  21.982  37.930  1.00  1.37           H  
ATOM   1793 2HE  MET A 115      -9.689  23.689  38.307  1.00  1.37           H  
ATOM   1794 3HE  MET A 115      -8.896  22.649  39.513  1.00  1.37           H  
ATOM   1795  N   ALA A 116      -8.990  22.263  44.380  1.00  1.17           N  
ATOM   1796  CA  ALA A 116      -7.770  22.246  45.173  1.00  1.17           C  
ATOM   1797  C   ALA A 116      -7.167  20.871  45.080  1.00  1.17           C  
ATOM   1798  O   ALA A 116      -5.951  20.707  44.954  1.00  1.17           O  
ATOM   1799  CB  ALA A 116      -8.042  22.581  46.627  1.00  1.17           C  
ATOM   1800  H   ALA A 116      -9.881  22.362  44.856  1.00  1.17           H  
ATOM   1801  HA  ALA A 116      -7.070  22.968  44.753  1.00  1.17           H  
ATOM   1802 1HB  ALA A 116      -7.108  22.550  47.179  1.00  1.17           H  
ATOM   1803 2HB  ALA A 116      -8.481  23.577  46.704  1.00  1.17           H  
ATOM   1804 3HB  ALA A 116      -8.736  21.855  47.055  1.00  1.17           H  
ATOM   1805  N   SER A 117      -8.052  19.872  45.116  1.00  1.00           N  
ATOM   1806  CA  SER A 117      -7.606  18.495  45.027  1.00  1.00           C  
ATOM   1807  C   SER A 117      -7.021  18.238  43.652  1.00  1.00           C  
ATOM   1808  O   SER A 117      -5.917  17.696  43.525  1.00  1.00           O  
ATOM   1809  CB  SER A 117      -8.766  17.555  45.300  1.00  1.00           C  
ATOM   1810  OG  SER A 117      -9.226  17.691  46.616  1.00  1.00           O  
ATOM   1811  H   SER A 117      -9.044  20.107  45.229  1.00  1.00           H  
ATOM   1812  HA  SER A 117      -6.822  18.316  45.756  1.00  1.00           H  
ATOM   1813 1HB  SER A 117      -9.575  17.754  44.609  1.00  1.00           H  
ATOM   1814 2HB  SER A 117      -8.459  16.551  45.141  1.00  1.00           H  
ATOM   1815  HG  SER A 117      -9.646  18.563  46.664  1.00  1.00           H  
ATOM   1816  N   GLN A 118      -7.700  18.722  42.613  1.00  0.86           N  
ATOM   1817  CA  GLN A 118      -7.185  18.481  41.277  1.00  0.86           C  
ATOM   1818  C   GLN A 118      -5.836  19.143  41.049  1.00  0.86           C  
ATOM   1819  O   GLN A 118      -4.921  18.513  40.516  1.00  0.86           O  
ATOM   1820  CB  GLN A 118      -8.164  18.982  40.211  1.00  0.86           C  
ATOM   1821  CG  GLN A 118      -9.435  18.163  40.095  1.00  0.86           C  
ATOM   1822  CD  GLN A 118     -10.404  18.695  39.038  1.00  0.86           C  
ATOM   1823  OE1 GLN A 118     -10.003  19.304  38.033  1.00  0.86           O  
ATOM   1824  NE2 GLN A 118     -11.693  18.455  39.262  1.00  0.86           N  
ATOM   1825  H   GLN A 118      -8.597  19.189  42.762  1.00  0.86           H  
ATOM   1826  HA  GLN A 118      -7.063  17.408  41.159  1.00  0.86           H  
ATOM   1827 1HB  GLN A 118      -8.448  20.003  40.446  1.00  0.86           H  
ATOM   1828 2HB  GLN A 118      -7.680  19.008  39.250  1.00  0.86           H  
ATOM   1829 1HG  GLN A 118      -9.168  17.137  39.831  1.00  0.86           H  
ATOM   1830 2HG  GLN A 118      -9.942  18.180  41.061  1.00  0.86           H  
ATOM   1831 1HE2 GLN A 118     -12.387  18.771  38.614  1.00  0.86           H  
ATOM   1832 2HE2 GLN A 118     -11.966  17.953  40.084  1.00  0.86           H  
ATOM   1833  N   PHE A 119      -5.672  20.377  41.512  1.00  0.76           N  
ATOM   1834  CA  PHE A 119      -4.410  21.056  41.301  1.00  0.76           C  
ATOM   1835  C   PHE A 119      -3.297  20.382  42.076  1.00  0.76           C  
ATOM   1836  O   PHE A 119      -2.174  20.262  41.576  1.00  0.76           O  
ATOM   1837  CB  PHE A 119      -4.501  22.526  41.678  1.00  0.76           C  
ATOM   1838  CG  PHE A 119      -5.278  23.354  40.679  1.00  0.76           C  
ATOM   1839  CD1 PHE A 119      -6.364  24.123  41.071  1.00  0.76           C  
ATOM   1840  CD2 PHE A 119      -4.930  23.340  39.335  1.00  0.76           C  
ATOM   1841  CE1 PHE A 119      -7.074  24.868  40.147  1.00  0.76           C  
ATOM   1842  CE2 PHE A 119      -5.641  24.076  38.408  1.00  0.76           C  
ATOM   1843  CZ  PHE A 119      -6.714  24.844  38.816  1.00  0.76           C  
ATOM   1844  H   PHE A 119      -6.439  20.860  41.973  1.00  0.76           H  
ATOM   1845  HA  PHE A 119      -4.166  20.998  40.242  1.00  0.76           H  
ATOM   1846 1HB  PHE A 119      -4.996  22.613  42.650  1.00  0.76           H  
ATOM   1847 2HB  PHE A 119      -3.504  22.946  41.776  1.00  0.76           H  
ATOM   1848  HD1 PHE A 119      -6.654  24.137  42.123  1.00  0.76           H  
ATOM   1849  HD2 PHE A 119      -4.083  22.735  39.016  1.00  0.76           H  
ATOM   1850  HE1 PHE A 119      -7.923  25.469  40.470  1.00  0.76           H  
ATOM   1851  HE2 PHE A 119      -5.354  24.053  37.356  1.00  0.76           H  
ATOM   1852  HZ  PHE A 119      -7.276  25.427  38.088  1.00  0.76           H  
ATOM   1853  N   ALA A 120      -3.597  19.924  43.296  1.00  0.69           N  
ATOM   1854  CA  ALA A 120      -2.588  19.251  44.089  1.00  0.69           C  
ATOM   1855  C   ALA A 120      -2.092  18.017  43.380  1.00  0.69           C  
ATOM   1856  O   ALA A 120      -0.889  17.746  43.360  1.00  0.69           O  
ATOM   1857  CB  ALA A 120      -3.158  18.842  45.420  1.00  0.69           C  
ATOM   1858  H   ALA A 120      -4.528  20.058  43.695  1.00  0.69           H  
ATOM   1859  HA  ALA A 120      -1.754  19.934  44.234  1.00  0.69           H  
ATOM   1860 1HB  ALA A 120      -2.392  18.349  46.012  1.00  0.69           H  
ATOM   1861 2HB  ALA A 120      -3.515  19.727  45.949  1.00  0.69           H  
ATOM   1862 3HB  ALA A 120      -3.993  18.157  45.268  1.00  0.69           H  
ATOM   1863  N   ALA A 121      -3.020  17.278  42.769  1.00  0.65           N  
ATOM   1864  CA  ALA A 121      -2.677  16.077  42.034  1.00  0.65           C  
ATOM   1865  C   ALA A 121      -1.783  16.394  40.861  1.00  0.65           C  
ATOM   1866  O   ALA A 121      -0.796  15.700  40.594  1.00  0.65           O  
ATOM   1867  CB  ALA A 121      -3.927  15.425  41.525  1.00  0.65           C  
ATOM   1868  H   ALA A 121      -4.003  17.550  42.841  1.00  0.65           H  
ATOM   1869  HA  ALA A 121      -2.155  15.400  42.705  1.00  0.65           H  
ATOM   1870 1HB  ALA A 121      -3.692  14.518  40.987  1.00  0.65           H  
ATOM   1871 2HB  ALA A 121      -4.548  15.211  42.336  1.00  0.65           H  
ATOM   1872 3HB  ALA A 121      -4.411  16.120  40.883  1.00  0.65           H  
ATOM   1873  N   LEU A 122      -2.091  17.489  40.174  1.00  0.62           N  
ATOM   1874  CA  LEU A 122      -1.301  17.823  39.015  1.00  0.62           C  
ATOM   1875  C   LEU A 122       0.107  18.170  39.436  1.00  0.62           C  
ATOM   1876  O   LEU A 122       1.077  17.706  38.827  1.00  0.62           O  
ATOM   1877  CB  LEU A 122      -1.936  18.994  38.266  1.00  0.62           C  
ATOM   1878  CG  LEU A 122      -3.263  18.662  37.649  1.00  0.62           C  
ATOM   1879  CD1 LEU A 122      -3.895  19.898  37.021  1.00  0.62           C  
ATOM   1880  CD2 LEU A 122      -3.072  17.578  36.705  1.00  0.62           C  
ATOM   1881  H   LEU A 122      -2.911  18.045  40.428  1.00  0.62           H  
ATOM   1882  HA  LEU A 122      -1.269  16.962  38.366  1.00  0.62           H  
ATOM   1883 1HB  LEU A 122      -2.085  19.816  38.965  1.00  0.62           H  
ATOM   1884 2HB  LEU A 122      -1.259  19.320  37.479  1.00  0.62           H  
ATOM   1885  HG  LEU A 122      -3.923  18.316  38.413  1.00  0.62           H  
ATOM   1886 1HD1 LEU A 122      -4.863  19.636  36.597  1.00  0.62           H  
ATOM   1887 2HD1 LEU A 122      -4.031  20.660  37.780  1.00  0.62           H  
ATOM   1888 3HD1 LEU A 122      -3.249  20.280  36.233  1.00  0.62           H  
ATOM   1889 1HD2 LEU A 122      -4.009  17.310  36.309  1.00  0.62           H  
ATOM   1890 2HD2 LEU A 122      -2.400  17.882  35.903  1.00  0.62           H  
ATOM   1891 3HD2 LEU A 122      -2.660  16.737  37.236  1.00  0.62           H  
ATOM   1892  N   ALA A 123       0.218  18.927  40.528  1.00  0.61           N  
ATOM   1893  CA  ALA A 123       1.513  19.315  41.046  1.00  0.61           C  
ATOM   1894  C   ALA A 123       2.301  18.104  41.501  1.00  0.61           C  
ATOM   1895  O   ALA A 123       3.472  17.954  41.158  1.00  0.61           O  
ATOM   1896  CB  ALA A 123       1.329  20.266  42.207  1.00  0.61           C  
ATOM   1897  H   ALA A 123      -0.627  19.267  40.989  1.00  0.61           H  
ATOM   1898  HA  ALA A 123       2.067  19.809  40.250  1.00  0.61           H  
ATOM   1899 1HB  ALA A 123       2.301  20.573  42.586  1.00  0.61           H  
ATOM   1900 2HB  ALA A 123       0.772  21.141  41.873  1.00  0.61           H  
ATOM   1901 3HB  ALA A 123       0.771  19.766  42.997  1.00  0.61           H  
ATOM   1902  N   GLY A 124       1.637  17.192  42.208  1.00  0.60           N  
ATOM   1903  CA  GLY A 124       2.275  15.995  42.727  1.00  0.60           C  
ATOM   1904  C   GLY A 124       2.894  15.205  41.596  1.00  0.60           C  
ATOM   1905  O   GLY A 124       4.074  14.838  41.639  1.00  0.60           O  
ATOM   1906  H   GLY A 124       0.659  17.355  42.442  1.00  0.60           H  
ATOM   1907 1HA  GLY A 124       3.038  16.268  43.455  1.00  0.60           H  
ATOM   1908 2HA  GLY A 124       1.530  15.390  43.240  1.00  0.60           H  
ATOM   1909  N   ALA A 125       2.079  14.930  40.587  1.00  0.60           N  
ATOM   1910  CA  ALA A 125       2.494  14.168  39.431  1.00  0.60           C  
ATOM   1911  C   ALA A 125       3.635  14.816  38.686  1.00  0.60           C  
ATOM   1912  O   ALA A 125       4.584  14.134  38.285  1.00  0.60           O  
ATOM   1913  CB  ALA A 125       1.328  14.052  38.515  1.00  0.60           C  
ATOM   1914  H   ALA A 125       1.116  15.270  40.622  1.00  0.60           H  
ATOM   1915  HA  ALA A 125       2.812  13.182  39.760  1.00  0.60           H  
ATOM   1916 1HB  ALA A 125       1.577  13.484  37.666  1.00  0.60           H  
ATOM   1917 2HB  ALA A 125       0.531  13.585  39.035  1.00  0.60           H  
ATOM   1918 3HB  ALA A 125       1.040  15.056  38.228  1.00  0.60           H  
ATOM   1919  N   CYS A 126       3.578  16.140  38.536  1.00  0.59           N  
ATOM   1920  CA  CYS A 126       4.627  16.836  37.825  1.00  0.59           C  
ATOM   1921  C   CYS A 126       5.922  16.761  38.607  1.00  0.59           C  
ATOM   1922  O   CYS A 126       6.984  16.509  38.035  1.00  0.59           O  
ATOM   1923  CB  CYS A 126       4.217  18.273  37.559  1.00  0.59           C  
ATOM   1924  SG  CYS A 126       2.850  18.392  36.362  1.00  0.59           S  
ATOM   1925  H   CYS A 126       2.776  16.672  38.881  1.00  0.59           H  
ATOM   1926  HA  CYS A 126       4.773  16.352  36.870  1.00  0.59           H  
ATOM   1927 1HB  CYS A 126       3.897  18.743  38.493  1.00  0.59           H  
ATOM   1928 2HB  CYS A 126       5.067  18.832  37.173  1.00  0.59           H  
ATOM   1929  HG  CYS A 126       1.912  17.942  37.235  1.00  0.59           H  
ATOM   1930  N   VAL A 127       5.840  16.900  39.929  1.00  0.59           N  
ATOM   1931  CA  VAL A 127       7.037  16.811  40.738  1.00  0.59           C  
ATOM   1932  C   VAL A 127       7.652  15.435  40.635  1.00  0.59           C  
ATOM   1933  O   VAL A 127       8.854  15.321  40.401  1.00  0.59           O  
ATOM   1934  CB  VAL A 127       6.748  17.142  42.208  1.00  0.59           C  
ATOM   1935  CG1 VAL A 127       7.966  16.806  43.058  1.00  0.59           C  
ATOM   1936  CG2 VAL A 127       6.439  18.637  42.339  1.00  0.59           C  
ATOM   1937  H   VAL A 127       4.942  17.100  40.372  1.00  0.59           H  
ATOM   1938  HA  VAL A 127       7.756  17.538  40.364  1.00  0.59           H  
ATOM   1939  HB  VAL A 127       5.899  16.550  42.554  1.00  0.59           H  
ATOM   1940 1HG1 VAL A 127       7.757  17.040  44.100  1.00  0.59           H  
ATOM   1941 2HG1 VAL A 127       8.185  15.744  42.962  1.00  0.59           H  
ATOM   1942 3HG1 VAL A 127       8.823  17.386  42.718  1.00  0.59           H  
ATOM   1943 1HG2 VAL A 127       6.231  18.872  43.381  1.00  0.59           H  
ATOM   1944 2HG2 VAL A 127       7.297  19.213  41.998  1.00  0.59           H  
ATOM   1945 3HG2 VAL A 127       5.582  18.892  41.738  1.00  0.59           H  
ATOM   1946  N   VAL A 128       6.844  14.384  40.747  1.00  0.59           N  
ATOM   1947  CA  VAL A 128       7.419  13.057  40.642  1.00  0.59           C  
ATOM   1948  C   VAL A 128       8.014  12.806  39.282  1.00  0.59           C  
ATOM   1949  O   VAL A 128       9.134  12.303  39.179  1.00  0.59           O  
ATOM   1950  CB  VAL A 128       6.423  11.955  40.972  1.00  0.59           C  
ATOM   1951  CG1 VAL A 128       7.051  10.638  40.620  1.00  0.59           C  
ATOM   1952  CG2 VAL A 128       6.121  11.998  42.459  1.00  0.59           C  
ATOM   1953  H   VAL A 128       5.847  14.516  40.928  1.00  0.59           H  
ATOM   1954  HA  VAL A 128       8.219  12.984  41.370  1.00  0.59           H  
ATOM   1955  HB  VAL A 128       5.500  12.076  40.395  1.00  0.59           H  
ATOM   1956 1HG1 VAL A 128       6.393   9.850  40.888  1.00  0.59           H  
ATOM   1957 2HG1 VAL A 128       7.267  10.596  39.548  1.00  0.59           H  
ATOM   1958 3HG1 VAL A 128       7.943  10.529  41.153  1.00  0.59           H  
ATOM   1959 1HG2 VAL A 128       5.434  11.193  42.710  1.00  0.59           H  
ATOM   1960 2HG2 VAL A 128       7.046  11.869  43.020  1.00  0.59           H  
ATOM   1961 3HG2 VAL A 128       5.672  12.960  42.711  1.00  0.59           H  
ATOM   1962  N   GLY A 129       7.310  13.191  38.224  1.00  0.60           N  
ATOM   1963  CA  GLY A 129       7.847  12.978  36.898  1.00  0.60           C  
ATOM   1964  C   GLY A 129       9.210  13.663  36.743  1.00  0.60           C  
ATOM   1965  O   GLY A 129      10.115  13.108  36.107  1.00  0.60           O  
ATOM   1966  H   GLY A 129       6.387  13.613  38.333  1.00  0.60           H  
ATOM   1967 1HA  GLY A 129       7.942  11.909  36.712  1.00  0.60           H  
ATOM   1968 2HA  GLY A 129       7.140  13.371  36.180  1.00  0.60           H  
ATOM   1969  N   LEU A 130       9.368  14.851  37.347  1.00  0.61           N  
ATOM   1970  CA  LEU A 130      10.626  15.587  37.304  1.00  0.61           C  
ATOM   1971  C   LEU A 130      11.707  14.974  38.202  1.00  0.61           C  
ATOM   1972  O   LEU A 130      12.886  14.970  37.831  1.00  0.61           O  
ATOM   1973  CB  LEU A 130      10.379  17.052  37.665  1.00  0.61           C  
ATOM   1974  CG  LEU A 130       9.563  17.828  36.615  1.00  0.61           C  
ATOM   1975  CD1 LEU A 130       9.235  19.208  37.155  1.00  0.61           C  
ATOM   1976  CD2 LEU A 130      10.366  17.903  35.311  1.00  0.61           C  
ATOM   1977  H   LEU A 130       8.573  15.277  37.828  1.00  0.61           H  
ATOM   1978  HA  LEU A 130      10.990  15.560  36.280  1.00  0.61           H  
ATOM   1979 1HB  LEU A 130       9.828  17.084  38.607  1.00  0.61           H  
ATOM   1980 2HB  LEU A 130      11.334  17.554  37.801  1.00  0.61           H  
ATOM   1981  HG  LEU A 130       8.630  17.310  36.422  1.00  0.61           H  
ATOM   1982 1HD1 LEU A 130       8.648  19.756  36.420  1.00  0.61           H  
ATOM   1983 2HD1 LEU A 130       8.657  19.103  38.076  1.00  0.61           H  
ATOM   1984 3HD1 LEU A 130      10.157  19.748  37.361  1.00  0.61           H  
ATOM   1985 1HD2 LEU A 130       9.789  18.446  34.560  1.00  0.61           H  
ATOM   1986 2HD2 LEU A 130      11.307  18.423  35.491  1.00  0.61           H  
ATOM   1987 3HD2 LEU A 130      10.571  16.894  34.950  1.00  0.61           H  
ATOM   1988  N   ILE A 131      11.326  14.403  39.356  1.00  0.63           N  
ATOM   1989  CA  ILE A 131      12.323  13.766  40.220  1.00  0.63           C  
ATOM   1990  C   ILE A 131      12.933  12.609  39.459  1.00  0.63           C  
ATOM   1991  O   ILE A 131      14.155  12.450  39.399  1.00  0.63           O  
ATOM   1992  CB  ILE A 131      11.720  13.174  41.517  1.00  0.63           C  
ATOM   1993  CG1 ILE A 131      11.216  14.245  42.467  1.00  0.63           C  
ATOM   1994  CG2 ILE A 131      12.785  12.329  42.206  1.00  0.63           C  
ATOM   1995  CD1 ILE A 131      10.359  13.674  43.592  1.00  0.63           C  
ATOM   1996  H   ILE A 131      10.348  14.446  39.643  1.00  0.63           H  
ATOM   1997  HA  ILE A 131      13.101  14.484  40.467  1.00  0.63           H  
ATOM   1998  HB  ILE A 131      10.870  12.540  41.260  1.00  0.63           H  
ATOM   1999 1HG1 ILE A 131      12.069  14.757  42.909  1.00  0.63           H  
ATOM   2000 2HG1 ILE A 131      10.640  14.967  41.917  1.00  0.63           H  
ATOM   2001 1HG2 ILE A 131      12.369  11.881  43.105  1.00  0.63           H  
ATOM   2002 2HG2 ILE A 131      13.122  11.547  41.530  1.00  0.63           H  
ATOM   2003 3HG2 ILE A 131      13.632  12.960  42.472  1.00  0.63           H  
ATOM   2004 1HD1 ILE A 131      10.031  14.483  44.243  1.00  0.63           H  
ATOM   2005 2HD1 ILE A 131       9.495  13.174  43.182  1.00  0.63           H  
ATOM   2006 3HD1 ILE A 131      10.944  12.961  44.168  1.00  0.63           H  
ATOM   2007  N   VAL A 132      12.062  11.821  38.844  1.00  0.66           N  
ATOM   2008  CA  VAL A 132      12.453  10.664  38.073  1.00  0.66           C  
ATOM   2009  C   VAL A 132      13.307  11.050  36.871  1.00  0.66           C  
ATOM   2010  O   VAL A 132      14.371  10.465  36.656  1.00  0.66           O  
ATOM   2011  CB  VAL A 132      11.171   9.928  37.683  1.00  0.66           C  
ATOM   2012  CG1 VAL A 132      11.435   8.830  36.705  1.00  0.66           C  
ATOM   2013  CG2 VAL A 132      10.568   9.406  38.986  1.00  0.66           C  
ATOM   2014  H   VAL A 132      11.065  12.033  38.933  1.00  0.66           H  
ATOM   2015  HA  VAL A 132      13.038  10.008  38.718  1.00  0.66           H  
ATOM   2016  HB  VAL A 132      10.474  10.630  37.220  1.00  0.66           H  
ATOM   2017 1HG1 VAL A 132      10.498   8.328  36.458  1.00  0.66           H  
ATOM   2018 2HG1 VAL A 132      11.845   9.275  35.828  1.00  0.66           H  
ATOM   2019 3HG1 VAL A 132      12.132   8.119  37.117  1.00  0.66           H  
ATOM   2020 1HG2 VAL A 132       9.632   8.916  38.793  1.00  0.66           H  
ATOM   2021 2HG2 VAL A 132      11.264   8.710  39.451  1.00  0.66           H  
ATOM   2022 3HG2 VAL A 132      10.389  10.237  39.660  1.00  0.66           H  
ATOM   2023  N   PHE A 133      12.895  12.081  36.121  1.00  0.71           N  
ATOM   2024  CA  PHE A 133      13.694  12.558  34.997  1.00  0.71           C  
ATOM   2025  C   PHE A 133      15.092  12.923  35.486  1.00  0.71           C  
ATOM   2026  O   PHE A 133      16.079  12.552  34.861  1.00  0.71           O  
ATOM   2027  CB  PHE A 133      13.076  13.798  34.355  1.00  0.71           C  
ATOM   2028  CG  PHE A 133      13.835  14.348  33.154  1.00  0.71           C  
ATOM   2029  CD1 PHE A 133      13.558  13.893  31.878  1.00  0.71           C  
ATOM   2030  CD2 PHE A 133      14.831  15.304  33.307  1.00  0.71           C  
ATOM   2031  CE1 PHE A 133      14.240  14.393  30.783  1.00  0.71           C  
ATOM   2032  CE2 PHE A 133      15.518  15.793  32.212  1.00  0.71           C  
ATOM   2033  CZ  PHE A 133      15.211  15.336  30.951  1.00  0.71           C  
ATOM   2034  H   PHE A 133      11.998  12.528  36.312  1.00  0.71           H  
ATOM   2035  HA  PHE A 133      13.773  11.764  34.255  1.00  0.71           H  
ATOM   2036 1HB  PHE A 133      12.055  13.572  34.044  1.00  0.71           H  
ATOM   2037 2HB  PHE A 133      13.012  14.588  35.101  1.00  0.71           H  
ATOM   2038  HD1 PHE A 133      12.784  13.142  31.747  1.00  0.71           H  
ATOM   2039  HD2 PHE A 133      15.068  15.668  34.308  1.00  0.71           H  
ATOM   2040  HE1 PHE A 133      14.006  14.038  29.782  1.00  0.71           H  
ATOM   2041  HE2 PHE A 133      16.298  16.544  32.345  1.00  0.71           H  
ATOM   2042  HZ  PHE A 133      15.745  15.728  30.086  1.00  0.71           H  
ATOM   2043  N   GLY A 134      15.164  13.695  36.581  1.00  0.79           N  
ATOM   2044  CA  GLY A 134      16.408  14.182  37.176  1.00  0.79           C  
ATOM   2045  C   GLY A 134      17.363  13.065  37.593  1.00  0.79           C  
ATOM   2046  O   GLY A 134      18.540  13.055  37.195  1.00  0.79           O  
ATOM   2047  H   GLY A 134      14.296  13.973  37.039  1.00  0.79           H  
ATOM   2048 1HA  GLY A 134      16.906  14.842  36.468  1.00  0.79           H  
ATOM   2049 2HA  GLY A 134      16.159  14.784  38.049  1.00  0.79           H  
ATOM   2050  N   VAL A 135      16.862  12.112  38.387  1.00  0.90           N  
ATOM   2051  CA  VAL A 135      17.694  11.001  38.832  1.00  0.90           C  
ATOM   2052  C   VAL A 135      18.197  10.248  37.629  1.00  0.90           C  
ATOM   2053  O   VAL A 135      19.377   9.910  37.537  1.00  0.90           O  
ATOM   2054  CB  VAL A 135      16.887  10.010  39.699  1.00  0.90           C  
ATOM   2055  CG1 VAL A 135      17.719   8.720  39.946  1.00  0.90           C  
ATOM   2056  CG2 VAL A 135      16.504  10.655  41.024  1.00  0.90           C  
ATOM   2057  H   VAL A 135      15.885  12.171  38.682  1.00  0.90           H  
ATOM   2058  HA  VAL A 135      18.539  11.391  39.398  1.00  0.90           H  
ATOM   2059  HB  VAL A 135      15.981   9.736  39.156  1.00  0.90           H  
ATOM   2060 1HG1 VAL A 135      17.141   8.013  40.530  1.00  0.90           H  
ATOM   2061 2HG1 VAL A 135      17.976   8.262  38.990  1.00  0.90           H  
ATOM   2062 3HG1 VAL A 135      18.618   8.971  40.475  1.00  0.90           H  
ATOM   2063 1HG2 VAL A 135      15.917   9.959  41.613  1.00  0.90           H  
ATOM   2064 2HG2 VAL A 135      17.395  10.920  41.560  1.00  0.90           H  
ATOM   2065 3HG2 VAL A 135      15.917  11.546  40.837  1.00  0.90           H  
ATOM   2066  N   ALA A 136      17.291   9.981  36.703  1.00  1.05           N  
ATOM   2067  CA  ALA A 136      17.616   9.296  35.483  1.00  1.05           C  
ATOM   2068  C   ALA A 136      18.557  10.057  34.588  1.00  1.05           C  
ATOM   2069  O   ALA A 136      19.392   9.454  33.920  1.00  1.05           O  
ATOM   2070  CB  ALA A 136      16.364   9.022  34.744  1.00  1.05           C  
ATOM   2071  H   ALA A 136      16.322  10.275  36.833  1.00  1.05           H  
ATOM   2072  HA  ALA A 136      18.098   8.372  35.751  1.00  1.05           H  
ATOM   2073 1HB  ALA A 136      16.577   8.450  33.846  1.00  1.05           H  
ATOM   2074 2HB  ALA A 136      15.737   8.470  35.418  1.00  1.05           H  
ATOM   2075 3HB  ALA A 136      15.882   9.959  34.484  1.00  1.05           H  
ATOM   2076  N   TRP A 137      18.413  11.378  34.542  1.00  1.20           N  
ATOM   2077  CA  TRP A 137      19.220  12.171  33.648  1.00  1.20           C  
ATOM   2078  C   TRP A 137      20.665  11.864  33.908  1.00  1.20           C  
ATOM   2079  O   TRP A 137      21.388  11.491  32.986  1.00  1.20           O  
ATOM   2080  CB  TRP A 137      18.951  13.666  33.822  1.00  1.20           C  
ATOM   2081  CG  TRP A 137      19.721  14.489  32.873  1.00  1.20           C  
ATOM   2082  CD1 TRP A 137      20.866  15.186  33.100  1.00  1.20           C  
ATOM   2083  CD2 TRP A 137      19.397  14.687  31.494  1.00  1.20           C  
ATOM   2084  NE1 TRP A 137      21.272  15.806  31.945  1.00  1.20           N  
ATOM   2085  CE2 TRP A 137      20.384  15.502  30.953  1.00  1.20           C  
ATOM   2086  CE3 TRP A 137      18.370  14.242  30.690  1.00  1.20           C  
ATOM   2087  CZ2 TRP A 137      20.366  15.872  29.629  1.00  1.20           C  
ATOM   2088  CZ3 TRP A 137      18.345  14.604  29.366  1.00  1.20           C  
ATOM   2089  CH2 TRP A 137      19.317  15.393  28.852  1.00  1.20           C  
ATOM   2090  H   TRP A 137      17.709  11.839  35.105  1.00  1.20           H  
ATOM   2091  HA  TRP A 137      18.992  11.894  32.623  1.00  1.20           H  
ATOM   2092 1HB  TRP A 137      17.892  13.866  33.673  1.00  1.20           H  
ATOM   2093 2HB  TRP A 137      19.204  13.971  34.834  1.00  1.20           H  
ATOM   2094  HD1 TRP A 137      21.386  15.237  34.058  1.00  1.20           H  
ATOM   2095  HE1 TRP A 137      22.095  16.381  31.843  1.00  1.20           H  
ATOM   2096  HE3 TRP A 137      17.596  13.616  31.102  1.00  1.20           H  
ATOM   2097  HZ2 TRP A 137      21.137  16.507  29.192  1.00  1.20           H  
ATOM   2098  HZ3 TRP A 137      17.528  14.241  28.739  1.00  1.20           H  
ATOM   2099  HH2 TRP A 137      19.271  15.650  27.816  1.00  1.20           H  
ATOM   2100  N   GLY A 138      21.103  12.031  35.160  1.00  1.32           N  
ATOM   2101  CA  GLY A 138      22.488  11.696  35.457  1.00  1.32           C  
ATOM   2102  C   GLY A 138      23.374  12.336  34.399  1.00  1.32           C  
ATOM   2103  O   GLY A 138      23.325  13.547  34.182  1.00  1.32           O  
ATOM   2104  H   GLY A 138      20.448  12.340  35.885  1.00  1.32           H  
ATOM   2105 1HA  GLY A 138      22.755  12.059  36.448  1.00  1.32           H  
ATOM   2106 2HA  GLY A 138      22.614  10.614  35.453  1.00  1.32           H  
ATOM   2107  N   LYS A 139      24.200  11.505  33.763  1.00  1.37           N  
ATOM   2108  CA  LYS A 139      25.059  11.921  32.660  1.00  1.37           C  
ATOM   2109  C   LYS A 139      24.300  11.858  31.319  1.00  1.37           C  
ATOM   2110  O   LYS A 139      24.546  12.653  30.409  1.00  1.37           O  
ATOM   2111  CB  LYS A 139      26.293  11.033  32.582  1.00  1.37           C  
ATOM   2112  CG  LYS A 139      27.274  11.423  31.486  1.00  1.37           C  
ATOM   2113  CD  LYS A 139      28.551  10.587  31.542  1.00  1.37           C  
ATOM   2114  CE  LYS A 139      29.518  10.990  30.431  1.00  1.37           C  
ATOM   2115  NZ  LYS A 139      30.759  10.166  30.438  1.00  1.37           N  
ATOM   2116  H   LYS A 139      24.200  10.533  34.039  1.00  1.37           H  
ATOM   2117  HA  LYS A 139      25.368  12.953  32.825  1.00  1.37           H  
ATOM   2118 1HB  LYS A 139      26.815  11.054  33.528  1.00  1.37           H  
ATOM   2119 2HB  LYS A 139      25.984   9.999  32.407  1.00  1.37           H  
ATOM   2120 1HG  LYS A 139      26.798  11.278  30.514  1.00  1.37           H  
ATOM   2121 2HG  LYS A 139      27.533  12.476  31.590  1.00  1.37           H  
ATOM   2122 1HD  LYS A 139      29.036  10.732  32.507  1.00  1.37           H  
ATOM   2123 2HD  LYS A 139      28.299   9.530  31.438  1.00  1.37           H  
ATOM   2124 1HE  LYS A 139      29.021  10.874  29.470  1.00  1.37           H  
ATOM   2125 2HE  LYS A 139      29.790  12.038  30.564  1.00  1.37           H  
ATOM   2126 1HZ  LYS A 139      31.367  10.468  29.690  1.00  1.37           H  
ATOM   2127 2HZ  LYS A 139      31.235  10.275  31.321  1.00  1.37           H  
ATOM   2128 3HZ  LYS A 139      30.519   9.194  30.304  1.00  1.37           H  
ATOM   2129  N   ARG A 140      23.448  10.839  31.189  1.00  1.35           N  
ATOM   2130  CA  ARG A 140      22.681  10.522  29.985  1.00  1.35           C  
ATOM   2131  C   ARG A 140      21.369   9.822  30.364  1.00  1.35           C  
ATOM   2132  O   ARG A 140      21.368   8.844  31.122  1.00  1.35           O  
ATOM   2133  CB  ARG A 140      23.497   9.638  29.056  1.00  1.35           C  
ATOM   2134  CG  ARG A 140      22.834   9.281  27.734  1.00  1.35           C  
ATOM   2135  CD  ARG A 140      23.749   8.480  26.882  1.00  1.35           C  
ATOM   2136  NE  ARG A 140      23.122   8.055  25.645  1.00  1.35           N  
ATOM   2137  CZ  ARG A 140      23.701   7.252  24.736  1.00  1.35           C  
ATOM   2138  NH1 ARG A 140      24.924   6.795  24.930  1.00  1.35           N  
ATOM   2139  NH2 ARG A 140      23.033   6.926  23.655  1.00  1.35           N  
ATOM   2140  H   ARG A 140      23.286  10.269  32.004  1.00  1.35           H  
ATOM   2141  HA  ARG A 140      22.443  11.454  29.469  1.00  1.35           H  
ATOM   2142 1HB  ARG A 140      24.439  10.136  28.824  1.00  1.35           H  
ATOM   2143 2HB  ARG A 140      23.739   8.707  29.567  1.00  1.35           H  
ATOM   2144 1HG  ARG A 140      21.933   8.692  27.920  1.00  1.35           H  
ATOM   2145 2HG  ARG A 140      22.568  10.192  27.197  1.00  1.35           H  
ATOM   2146 1HD  ARG A 140      24.624   9.079  26.633  1.00  1.35           H  
ATOM   2147 2HD  ARG A 140      24.062   7.591  27.428  1.00  1.35           H  
ATOM   2148  HE  ARG A 140      22.175   8.378  25.445  1.00  1.35           H  
ATOM   2149 1HH1 ARG A 140      25.433   7.049  25.765  1.00  1.35           H  
ATOM   2150 2HH1 ARG A 140      25.352   6.192  24.242  1.00  1.35           H  
ATOM   2151 1HH2 ARG A 140      22.074   7.295  23.517  1.00  1.35           H  
ATOM   2152 2HH2 ARG A 140      23.446   6.324  22.959  1.00  1.35           H  
ATOM   2153  N   LEU A 141      20.258  10.248  29.763  1.00  1.26           N  
ATOM   2154  CA  LEU A 141      18.945   9.723  30.151  1.00  1.26           C  
ATOM   2155  C   LEU A 141      18.599   8.358  29.571  1.00  1.26           C  
ATOM   2156  O   LEU A 141      17.745   8.246  28.692  1.00  1.26           O  
ATOM   2157  CB  LEU A 141      17.864  10.697  29.658  1.00  1.26           C  
ATOM   2158  CG  LEU A 141      16.434  10.492  30.156  1.00  1.26           C  
ATOM   2159  CD1 LEU A 141      16.367  10.767  31.636  1.00  1.26           C  
ATOM   2160  CD2 LEU A 141      15.521  11.409  29.402  1.00  1.26           C  
ATOM   2161  H   LEU A 141      20.314  11.006  29.100  1.00  1.26           H  
ATOM   2162  HA  LEU A 141      18.919   9.654  31.240  1.00  1.26           H  
ATOM   2163 1HB  LEU A 141      18.164  11.673  29.941  1.00  1.26           H  
ATOM   2164 2HB  LEU A 141      17.838  10.656  28.570  1.00  1.26           H  
ATOM   2165  HG  LEU A 141      16.133   9.454  29.996  1.00  1.26           H  
ATOM   2166 1HD1 LEU A 141      15.363  10.619  31.985  1.00  1.26           H  
ATOM   2167 2HD1 LEU A 141      17.038  10.085  32.139  1.00  1.26           H  
ATOM   2168 3HD1 LEU A 141      16.658  11.784  31.849  1.00  1.26           H  
ATOM   2169 1HD2 LEU A 141      14.514  11.269  29.757  1.00  1.26           H  
ATOM   2170 2HD2 LEU A 141      15.832  12.431  29.569  1.00  1.26           H  
ATOM   2171 3HD2 LEU A 141      15.572  11.185  28.346  1.00  1.26           H  
ATOM   2172  N   SER A 142      19.238   7.320  30.089  1.00  1.13           N  
ATOM   2173  CA  SER A 142      18.938   5.969  29.628  1.00  1.13           C  
ATOM   2174  C   SER A 142      17.535   5.543  30.068  1.00  1.13           C  
ATOM   2175  O   SER A 142      17.207   5.699  31.246  1.00  1.13           O  
ATOM   2176  CB  SER A 142      19.920   4.954  30.178  1.00  1.13           C  
ATOM   2177  OG  SER A 142      19.496   3.625  29.866  1.00  1.13           O  
ATOM   2178  H   SER A 142      19.959   7.518  30.787  1.00  1.13           H  
ATOM   2179  HA  SER A 142      19.045   5.971  28.552  1.00  1.13           H  
ATOM   2180 1HB  SER A 142      20.905   5.137  29.751  1.00  1.13           H  
ATOM   2181 2HB  SER A 142      20.003   5.073  31.261  1.00  1.13           H  
ATOM   2182  HG  SER A 142      20.236   3.054  30.110  1.00  1.13           H  
ATOM   2183  N   PRO A 143      16.721   4.921  29.194  1.00  1.01           N  
ATOM   2184  CA  PRO A 143      15.419   4.357  29.498  1.00  1.01           C  
ATOM   2185  C   PRO A 143      15.450   3.340  30.626  1.00  1.01           C  
ATOM   2186  O   PRO A 143      14.443   3.140  31.305  1.00  1.01           O  
ATOM   2187  CB  PRO A 143      15.052   3.649  28.199  1.00  1.01           C  
ATOM   2188  CG  PRO A 143      15.789   4.406  27.130  1.00  1.01           C  
ATOM   2189  CD  PRO A 143      17.086   4.828  27.764  1.00  1.01           C  
ATOM   2190  HA  PRO A 143      14.712   5.169  29.710  1.00  1.01           H  
ATOM   2191 1HB  PRO A 143      15.350   2.592  28.248  1.00  1.01           H  
ATOM   2192 2HB  PRO A 143      13.968   3.660  28.060  1.00  1.01           H  
ATOM   2193 1HG  PRO A 143      15.922   3.760  26.246  1.00  1.01           H  
ATOM   2194 2HG  PRO A 143      15.192   5.264  26.796  1.00  1.01           H  
ATOM   2195 1HD  PRO A 143      17.879   4.081  27.600  1.00  1.01           H  
ATOM   2196 2HD  PRO A 143      17.325   5.819  27.347  1.00  1.01           H  
ATOM   2197  N   VAL A 144      16.602   2.700  30.861  1.00  0.92           N  
ATOM   2198  CA  VAL A 144      16.620   1.700  31.916  1.00  0.92           C  
ATOM   2199  C   VAL A 144      16.599   2.382  33.260  1.00  0.92           C  
ATOM   2200  O   VAL A 144      15.807   2.032  34.136  1.00  0.92           O  
ATOM   2201  CB  VAL A 144      17.858   0.805  31.812  1.00  0.92           C  
ATOM   2202  CG1 VAL A 144      17.914  -0.132  33.010  1.00  0.92           C  
ATOM   2203  CG2 VAL A 144      17.808   0.032  30.503  1.00  0.92           C  
ATOM   2204  H   VAL A 144      17.461   2.910  30.342  1.00  0.92           H  
ATOM   2205  HA  VAL A 144      15.729   1.077  31.825  1.00  0.92           H  
ATOM   2206  HB  VAL A 144      18.754   1.426  31.834  1.00  0.92           H  
ATOM   2207 1HG1 VAL A 144      18.802  -0.759  32.943  1.00  0.92           H  
ATOM   2208 2HG1 VAL A 144      17.955   0.456  33.922  1.00  0.92           H  
ATOM   2209 3HG1 VAL A 144      17.025  -0.761  33.023  1.00  0.92           H  
ATOM   2210 1HG2 VAL A 144      18.692  -0.599  30.418  1.00  0.92           H  
ATOM   2211 2HG2 VAL A 144      16.914  -0.590  30.483  1.00  0.92           H  
ATOM   2212 3HG2 VAL A 144      17.781   0.736  29.669  1.00  0.92           H  
ATOM   2213  N   THR A 145      17.460   3.378  33.413  1.00  0.85           N  
ATOM   2214  CA  THR A 145      17.524   4.116  34.652  1.00  0.85           C  
ATOM   2215  C   THR A 145      16.227   4.886  34.830  1.00  0.85           C  
ATOM   2216  O   THR A 145      15.724   4.998  35.938  1.00  0.85           O  
ATOM   2217  CB  THR A 145      18.727   5.057  34.734  1.00  0.85           C  
ATOM   2218  OG1 THR A 145      19.947   4.301  34.602  1.00  0.85           O  
ATOM   2219  CG2 THR A 145      18.704   5.713  36.118  1.00  0.85           C  
ATOM   2220  H   THR A 145      18.066   3.633  32.646  1.00  0.85           H  
ATOM   2221  HA  THR A 145      17.608   3.407  35.475  1.00  0.85           H  
ATOM   2222  HB  THR A 145      18.668   5.814  33.945  1.00  0.85           H  
ATOM   2223  HG1 THR A 145      20.091   3.780  35.400  1.00  0.85           H  
ATOM   2224 1HG2 THR A 145      19.554   6.392  36.229  1.00  0.85           H  
ATOM   2225 2HG2 THR A 145      17.775   6.257  36.244  1.00  0.85           H  
ATOM   2226 3HG2 THR A 145      18.762   4.941  36.865  1.00  0.85           H  
ATOM   2227  N   LEU A 146      15.691   5.448  33.741  1.00  0.80           N  
ATOM   2228  CA  LEU A 146      14.451   6.214  33.823  1.00  0.80           C  
ATOM   2229  C   LEU A 146      13.329   5.352  34.390  1.00  0.80           C  
ATOM   2230  O   LEU A 146      12.648   5.760  35.337  1.00  0.80           O  
ATOM   2231  CB  LEU A 146      14.135   6.809  32.439  1.00  0.80           C  
ATOM   2232  CG  LEU A 146      12.907   7.649  32.298  1.00  0.80           C  
ATOM   2233  CD1 LEU A 146      12.983   8.813  33.248  1.00  0.80           C  
ATOM   2234  CD2 LEU A 146      12.857   8.173  30.892  1.00  0.80           C  
ATOM   2235  H   LEU A 146      16.159   5.353  32.839  1.00  0.80           H  
ATOM   2236  HA  LEU A 146      14.572   7.021  34.513  1.00  0.80           H  
ATOM   2237 1HB  LEU A 146      14.993   7.395  32.104  1.00  0.80           H  
ATOM   2238 2HB  LEU A 146      14.017   5.978  31.755  1.00  0.80           H  
ATOM   2239  HG  LEU A 146      12.035   7.057  32.511  1.00  0.80           H  
ATOM   2240 1HD1 LEU A 146      12.093   9.437  33.150  1.00  0.80           H  
ATOM   2241 2HD1 LEU A 146      13.056   8.421  34.251  1.00  0.80           H  
ATOM   2242 3HD1 LEU A 146      13.853   9.397  33.036  1.00  0.80           H  
ATOM   2243 1HD2 LEU A 146      11.971   8.791  30.764  1.00  0.80           H  
ATOM   2244 2HD2 LEU A 146      13.747   8.768  30.696  1.00  0.80           H  
ATOM   2245 3HD2 LEU A 146      12.834   7.342  30.210  1.00  0.80           H  
ATOM   2246  N   ILE A 147      13.165   4.134  33.883  1.00  0.76           N  
ATOM   2247  CA  ILE A 147      12.138   3.273  34.444  1.00  0.76           C  
ATOM   2248  C   ILE A 147      12.441   2.902  35.894  1.00  0.76           C  
ATOM   2249  O   ILE A 147      11.550   2.962  36.744  1.00  0.76           O  
ATOM   2250  CB  ILE A 147      11.954   2.000  33.617  1.00  0.76           C  
ATOM   2251  CG1 ILE A 147      11.359   2.368  32.235  1.00  0.76           C  
ATOM   2252  CG2 ILE A 147      11.027   1.049  34.377  1.00  0.76           C  
ATOM   2253  CD1 ILE A 147      11.396   1.239  31.221  1.00  0.76           C  
ATOM   2254  H   ILE A 147      13.728   3.807  33.096  1.00  0.76           H  
ATOM   2255  HA  ILE A 147      11.194   3.812  34.428  1.00  0.76           H  
ATOM   2256  HB  ILE A 147      12.927   1.527  33.447  1.00  0.76           H  
ATOM   2257 1HG1 ILE A 147      10.321   2.677  32.374  1.00  0.76           H  
ATOM   2258 2HG1 ILE A 147      11.920   3.212  31.830  1.00  0.76           H  
ATOM   2259 1HG2 ILE A 147      10.884   0.138  33.801  1.00  0.76           H  
ATOM   2260 2HG2 ILE A 147      11.469   0.805  35.340  1.00  0.76           H  
ATOM   2261 3HG2 ILE A 147      10.068   1.536  34.532  1.00  0.76           H  
ATOM   2262 1HD1 ILE A 147      10.965   1.571  30.278  1.00  0.76           H  
ATOM   2263 2HD1 ILE A 147      12.434   0.941  31.059  1.00  0.76           H  
ATOM   2264 3HD1 ILE A 147      10.825   0.393  31.596  1.00  0.76           H  
ATOM   2265  N   LEU A 148      13.686   2.520  36.198  1.00  0.73           N  
ATOM   2266  CA  LEU A 148      14.000   2.119  37.566  1.00  0.73           C  
ATOM   2267  C   LEU A 148      13.832   3.267  38.555  1.00  0.73           C  
ATOM   2268  O   LEU A 148      13.268   3.086  39.632  1.00  0.73           O  
ATOM   2269  CB  LEU A 148      15.435   1.603  37.624  1.00  0.73           C  
ATOM   2270  CG  LEU A 148      15.669   0.298  36.880  1.00  0.73           C  
ATOM   2271  CD1 LEU A 148      17.149   0.016  36.843  1.00  0.73           C  
ATOM   2272  CD2 LEU A 148      14.890  -0.816  37.551  1.00  0.73           C  
ATOM   2273  H   LEU A 148      14.409   2.484  35.477  1.00  0.73           H  
ATOM   2274  HA  LEU A 148      13.322   1.318  37.851  1.00  0.73           H  
ATOM   2275 1HB  LEU A 148      16.091   2.360  37.195  1.00  0.73           H  
ATOM   2276 2HB  LEU A 148      15.709   1.450  38.661  1.00  0.73           H  
ATOM   2277  HG  LEU A 148      15.322   0.397  35.858  1.00  0.73           H  
ATOM   2278 1HD1 LEU A 148      17.329  -0.904  36.291  1.00  0.73           H  
ATOM   2279 2HD1 LEU A 148      17.657   0.842  36.347  1.00  0.73           H  
ATOM   2280 3HD1 LEU A 148      17.528  -0.087  37.848  1.00  0.73           H  
ATOM   2281 1HD2 LEU A 148      15.053  -1.749  37.010  1.00  0.73           H  
ATOM   2282 2HD2 LEU A 148      15.221  -0.933  38.575  1.00  0.73           H  
ATOM   2283 3HD2 LEU A 148      13.829  -0.572  37.541  1.00  0.73           H  
ATOM   2284  N   ALA A 149      14.268   4.471  38.183  1.00  0.71           N  
ATOM   2285  CA  ALA A 149      14.137   5.633  39.051  1.00  0.71           C  
ATOM   2286  C   ALA A 149      12.677   5.876  39.305  1.00  0.71           C  
ATOM   2287  O   ALA A 149      12.270   6.162  40.431  1.00  0.71           O  
ATOM   2288  CB  ALA A 149      14.786   6.851  38.420  1.00  0.71           C  
ATOM   2289  H   ALA A 149      14.716   4.582  37.286  1.00  0.71           H  
ATOM   2290  HA  ALA A 149      14.616   5.417  40.003  1.00  0.71           H  
ATOM   2291 1HB  ALA A 149      14.672   7.705  39.081  1.00  0.71           H  
ATOM   2292 2HB  ALA A 149      15.844   6.656  38.251  1.00  0.71           H  
ATOM   2293 3HB  ALA A 149      14.305   7.065  37.463  1.00  0.71           H  
ATOM   2294  N   GLY A 150      11.885   5.671  38.258  1.00  0.70           N  
ATOM   2295  CA  GLY A 150      10.451   5.805  38.279  1.00  0.70           C  
ATOM   2296  C   GLY A 150       9.833   4.933  39.330  1.00  0.70           C  
ATOM   2297  O   GLY A 150       9.128   5.415  40.225  1.00  0.70           O  
ATOM   2298  H   GLY A 150      12.301   5.441  37.355  1.00  0.70           H  
ATOM   2299 1HA  GLY A 150      10.152   6.825  38.418  1.00  0.70           H  
ATOM   2300 2HA  GLY A 150      10.101   5.489  37.309  1.00  0.70           H  
ATOM   2301  N   LEU A 151      10.138   3.647  39.243  1.00  0.69           N  
ATOM   2302  CA  LEU A 151       9.609   2.656  40.152  1.00  0.69           C  
ATOM   2303  C   LEU A 151      10.052   2.922  41.584  1.00  0.69           C  
ATOM   2304  O   LEU A 151       9.259   2.798  42.517  1.00  0.69           O  
ATOM   2305  CB  LEU A 151      10.090   1.277  39.688  1.00  0.69           C  
ATOM   2306  CG  LEU A 151       9.491   0.815  38.339  1.00  0.69           C  
ATOM   2307  CD1 LEU A 151      10.193  -0.447  37.882  1.00  0.69           C  
ATOM   2308  CD2 LEU A 151       8.006   0.595  38.499  1.00  0.69           C  
ATOM   2309  H   LEU A 151      10.736   3.354  38.468  1.00  0.69           H  
ATOM   2310  HA  LEU A 151       8.523   2.693  40.105  1.00  0.69           H  
ATOM   2311 1HB  LEU A 151      11.175   1.314  39.574  1.00  0.69           H  
ATOM   2312 2HB  LEU A 151       9.843   0.541  40.449  1.00  0.69           H  
ATOM   2313  HG  LEU A 151       9.653   1.587  37.585  1.00  0.69           H  
ATOM   2314 1HD1 LEU A 151       9.779  -0.763  36.924  1.00  0.69           H  
ATOM   2315 2HD1 LEU A 151      11.256  -0.242  37.767  1.00  0.69           H  
ATOM   2316 3HD1 LEU A 151      10.049  -1.233  38.618  1.00  0.69           H  
ATOM   2317 1HD2 LEU A 151       7.587   0.279  37.549  1.00  0.69           H  
ATOM   2318 2HD2 LEU A 151       7.830  -0.175  39.249  1.00  0.69           H  
ATOM   2319 3HD2 LEU A 151       7.537   1.529  38.815  1.00  0.69           H  
ATOM   2320  N   VAL A 152      11.292   3.353  41.772  1.00  0.69           N  
ATOM   2321  CA  VAL A 152      11.770   3.615  43.118  1.00  0.69           C  
ATOM   2322  C   VAL A 152      11.071   4.827  43.752  1.00  0.69           C  
ATOM   2323  O   VAL A 152      10.618   4.744  44.902  1.00  0.69           O  
ATOM   2324  CB  VAL A 152      13.290   3.798  43.111  1.00  0.69           C  
ATOM   2325  CG1 VAL A 152      13.744   4.214  44.433  1.00  0.69           C  
ATOM   2326  CG2 VAL A 152      13.978   2.482  42.752  1.00  0.69           C  
ATOM   2327  H   VAL A 152      11.926   3.455  40.977  1.00  0.69           H  
ATOM   2328  HA  VAL A 152      11.548   2.740  43.728  1.00  0.69           H  
ATOM   2329  HB  VAL A 152      13.552   4.561  42.380  1.00  0.69           H  
ATOM   2330 1HG1 VAL A 152      14.817   4.323  44.411  1.00  0.69           H  
ATOM   2331 2HG1 VAL A 152      13.278   5.157  44.715  1.00  0.69           H  
ATOM   2332 3HG1 VAL A 152      13.474   3.450  45.133  1.00  0.69           H  
ATOM   2333 1HG2 VAL A 152      15.049   2.643  42.739  1.00  0.69           H  
ATOM   2334 2HG2 VAL A 152      13.725   1.722  43.492  1.00  0.69           H  
ATOM   2335 3HG2 VAL A 152      13.656   2.148  41.779  1.00  0.69           H  
ATOM   2336  N   VAL A 153      10.927   5.928  42.996  1.00  0.69           N  
ATOM   2337  CA  VAL A 153      10.252   7.119  43.515  1.00  0.69           C  
ATOM   2338  C   VAL A 153       8.783   6.795  43.777  1.00  0.69           C  
ATOM   2339  O   VAL A 153       8.214   7.249  44.777  1.00  0.69           O  
ATOM   2340  CB  VAL A 153      10.357   8.335  42.574  1.00  0.69           C  
ATOM   2341  CG1 VAL A 153       9.510   9.480  43.130  1.00  0.69           C  
ATOM   2342  CG2 VAL A 153      11.808   8.776  42.453  1.00  0.69           C  
ATOM   2343  H   VAL A 153      11.313   5.944  42.050  1.00  0.69           H  
ATOM   2344  HA  VAL A 153      10.721   7.393  44.459  1.00  0.69           H  
ATOM   2345  HB  VAL A 153       9.974   8.065  41.587  1.00  0.69           H  
ATOM   2346 1HG1 VAL A 153       9.602  10.336  42.475  1.00  0.69           H  
ATOM   2347 2HG1 VAL A 153       8.468   9.166  43.196  1.00  0.69           H  
ATOM   2348 3HG1 VAL A 153       9.872   9.754  44.120  1.00  0.69           H  
ATOM   2349 1HG2 VAL A 153      11.861   9.622  41.783  1.00  0.69           H  
ATOM   2350 2HG2 VAL A 153      12.193   9.054  43.432  1.00  0.69           H  
ATOM   2351 3HG2 VAL A 153      12.400   7.967  42.053  1.00  0.69           H  
ATOM   2352  N   SER A 154       8.162   6.011  42.878  1.00  0.70           N  
ATOM   2353  CA  SER A 154       6.776   5.600  43.048  1.00  0.70           C  
ATOM   2354  C   SER A 154       6.609   4.873  44.369  1.00  0.70           C  
ATOM   2355  O   SER A 154       5.708   5.192  45.143  1.00  0.70           O  
ATOM   2356  CB  SER A 154       6.360   4.638  41.942  1.00  0.70           C  
ATOM   2357  OG  SER A 154       5.015   4.200  42.106  1.00  0.70           O  
ATOM   2358  H   SER A 154       8.666   5.689  42.051  1.00  0.70           H  
ATOM   2359  HA  SER A 154       6.140   6.484  43.040  1.00  0.70           H  
ATOM   2360 1HB  SER A 154       6.497   5.094  40.974  1.00  0.70           H  
ATOM   2361 2HB  SER A 154       7.014   3.777  41.971  1.00  0.70           H  
ATOM   2362  HG  SER A 154       4.443   4.878  41.745  1.00  0.70           H  
ATOM   2363  N   LEU A 155       7.494   3.918  44.648  1.00  0.71           N  
ATOM   2364  CA  LEU A 155       7.411   3.151  45.877  1.00  0.71           C  
ATOM   2365  C   LEU A 155       7.588   4.037  47.105  1.00  0.71           C  
ATOM   2366  O   LEU A 155       6.850   3.881  48.081  1.00  0.71           O  
ATOM   2367  CB  LEU A 155       8.430   2.019  45.794  1.00  0.71           C  
ATOM   2368  CG  LEU A 155       8.003   0.945  44.726  1.00  0.71           C  
ATOM   2369  CD1 LEU A 155       9.115  -0.041  44.435  1.00  0.71           C  
ATOM   2370  CD2 LEU A 155       6.777   0.215  45.234  1.00  0.71           C  
ATOM   2371  H   LEU A 155       8.221   3.689  43.969  1.00  0.71           H  
ATOM   2372  HA  LEU A 155       6.422   2.703  45.928  1.00  0.71           H  
ATOM   2373 1HB  LEU A 155       9.398   2.433  45.498  1.00  0.71           H  
ATOM   2374 2HB  LEU A 155       8.518   1.572  46.756  1.00  0.71           H  
ATOM   2375  HG  LEU A 155       7.754   1.451  43.804  1.00  0.71           H  
ATOM   2376 1HD1 LEU A 155       8.775  -0.749  43.680  1.00  0.71           H  
ATOM   2377 2HD1 LEU A 155       9.989   0.499  44.061  1.00  0.71           H  
ATOM   2378 3HD1 LEU A 155       9.367  -0.577  45.314  1.00  0.71           H  
ATOM   2379 1HD2 LEU A 155       6.454  -0.514  44.488  1.00  0.71           H  
ATOM   2380 2HD2 LEU A 155       7.012  -0.301  46.162  1.00  0.71           H  
ATOM   2381 3HD2 LEU A 155       5.976   0.933  45.410  1.00  0.71           H  
ATOM   2382  N   TYR A 156       8.501   5.006  47.036  1.00  0.72           N  
ATOM   2383  CA  TYR A 156       8.697   5.956  48.128  1.00  0.72           C  
ATOM   2384  C   TYR A 156       7.405   6.719  48.409  1.00  0.72           C  
ATOM   2385  O   TYR A 156       6.928   6.779  49.549  1.00  0.72           O  
ATOM   2386  CB  TYR A 156       9.809   6.933  47.774  1.00  0.72           C  
ATOM   2387  CG  TYR A 156      10.051   8.001  48.773  1.00  0.72           C  
ATOM   2388  CD1 TYR A 156      10.776   7.731  49.923  1.00  0.72           C  
ATOM   2389  CD2 TYR A 156       9.565   9.273  48.531  1.00  0.72           C  
ATOM   2390  CE1 TYR A 156      11.007   8.744  50.833  1.00  0.72           C  
ATOM   2391  CE2 TYR A 156       9.797  10.277  49.433  1.00  0.72           C  
ATOM   2392  CZ  TYR A 156      10.512  10.019  50.584  1.00  0.72           C  
ATOM   2393  OH  TYR A 156      10.743  11.029  51.490  1.00  0.72           O  
ATOM   2394  H   TYR A 156       9.097   5.069  46.207  1.00  0.72           H  
ATOM   2395  HA  TYR A 156       8.970   5.407  49.028  1.00  0.72           H  
ATOM   2396 1HB  TYR A 156      10.733   6.386  47.628  1.00  0.72           H  
ATOM   2397 2HB  TYR A 156       9.577   7.411  46.834  1.00  0.72           H  
ATOM   2398  HD1 TYR A 156      11.162   6.726  50.108  1.00  0.72           H  
ATOM   2399  HD2 TYR A 156       8.999   9.476  47.620  1.00  0.72           H  
ATOM   2400  HE1 TYR A 156      11.576   8.546  51.740  1.00  0.72           H  
ATOM   2401  HE2 TYR A 156       9.414  11.279  49.241  1.00  0.72           H  
ATOM   2402  HH  TYR A 156      10.371  11.849  51.155  1.00  0.72           H  
ATOM   2403  N   CYS A 157       6.827   7.291  47.349  1.00  0.73           N  
ATOM   2404  CA  CYS A 157       5.608   8.076  47.464  1.00  0.73           C  
ATOM   2405  C   CYS A 157       4.471   7.177  47.939  1.00  0.73           C  
ATOM   2406  O   CYS A 157       3.604   7.596  48.710  1.00  0.73           O  
ATOM   2407  CB  CYS A 157       5.276   8.702  46.120  1.00  0.73           C  
ATOM   2408  SG  CYS A 157       6.458   9.945  45.587  1.00  0.73           S  
ATOM   2409  H   CYS A 157       7.265   7.190  46.432  1.00  0.73           H  
ATOM   2410  HA  CYS A 157       5.765   8.866  48.191  1.00  0.73           H  
ATOM   2411 1HB  CYS A 157       5.270   7.925  45.365  1.00  0.73           H  
ATOM   2412 2HB  CYS A 157       4.288   9.158  46.157  1.00  0.73           H  
ATOM   2413  HG  CYS A 157       7.432   9.046  45.304  1.00  0.73           H  
ATOM   2414  N   GLY A 158       4.498   5.923  47.496  1.00  0.75           N  
ATOM   2415  CA  GLY A 158       3.536   4.916  47.883  1.00  0.75           C  
ATOM   2416  C   GLY A 158       3.584   4.742  49.392  1.00  0.75           C  
ATOM   2417  O   GLY A 158       2.546   4.754  50.054  1.00  0.75           O  
ATOM   2418  H   GLY A 158       5.219   5.649  46.836  1.00  0.75           H  
ATOM   2419 1HA  GLY A 158       2.536   5.213  47.564  1.00  0.75           H  
ATOM   2420 2HA  GLY A 158       3.783   3.977  47.389  1.00  0.75           H  
ATOM   2421  N   ALA A 159       4.790   4.565  49.941  1.00  0.77           N  
ATOM   2422  CA  ALA A 159       4.954   4.398  51.380  1.00  0.77           C  
ATOM   2423  C   ALA A 159       4.408   5.609  52.129  1.00  0.77           C  
ATOM   2424  O   ALA A 159       3.777   5.457  53.180  1.00  0.77           O  
ATOM   2425  CB  ALA A 159       6.410   4.176  51.716  1.00  0.77           C  
ATOM   2426  H   ALA A 159       5.609   4.534  49.333  1.00  0.77           H  
ATOM   2427  HA  ALA A 159       4.380   3.527  51.682  1.00  0.77           H  
ATOM   2428 1HB  ALA A 159       6.540   4.022  52.777  1.00  0.77           H  
ATOM   2429 2HB  ALA A 159       6.733   3.302  51.194  1.00  0.77           H  
ATOM   2430 3HB  ALA A 159       6.999   5.032  51.401  1.00  0.77           H  
ATOM   2431  N   ILE A 160       4.591   6.808  51.568  1.00  0.80           N  
ATOM   2432  CA  ILE A 160       4.050   7.991  52.222  1.00  0.80           C  
ATOM   2433  C   ILE A 160       2.537   7.902  52.246  1.00  0.80           C  
ATOM   2434  O   ILE A 160       1.914   8.148  53.282  1.00  0.80           O  
ATOM   2435  CB  ILE A 160       4.452   9.301  51.533  1.00  0.80           C  
ATOM   2436  CG1 ILE A 160       5.940   9.532  51.676  1.00  0.80           C  
ATOM   2437  CG2 ILE A 160       3.669  10.435  52.160  1.00  0.80           C  
ATOM   2438  CD1 ILE A 160       6.461  10.649  50.815  1.00  0.80           C  
ATOM   2439  H   ILE A 160       5.142   6.886  50.710  1.00  0.80           H  
ATOM   2440  HA  ILE A 160       4.406   8.020  53.249  1.00  0.80           H  
ATOM   2441  HB  ILE A 160       4.225   9.249  50.473  1.00  0.80           H  
ATOM   2442 1HG1 ILE A 160       6.164   9.752  52.717  1.00  0.80           H  
ATOM   2443 2HG1 ILE A 160       6.459   8.620  51.391  1.00  0.80           H  
ATOM   2444 1HG2 ILE A 160       3.946  11.365  51.682  1.00  0.80           H  
ATOM   2445 2HG2 ILE A 160       2.602  10.256  52.026  1.00  0.80           H  
ATOM   2446 3HG2 ILE A 160       3.896  10.493  53.224  1.00  0.80           H  
ATOM   2447 1HD1 ILE A 160       7.524  10.747  50.978  1.00  0.80           H  
ATOM   2448 2HD1 ILE A 160       6.270  10.434  49.770  1.00  0.80           H  
ATOM   2449 3HD1 ILE A 160       5.966  11.579  51.087  1.00  0.80           H  
ATOM   2450  N   ASN A 161       1.944   7.525  51.116  1.00  0.85           N  
ATOM   2451  CA  ASN A 161       0.501   7.401  51.039  1.00  0.85           C  
ATOM   2452  C   ASN A 161      -0.001   6.345  52.013  1.00  0.85           C  
ATOM   2453  O   ASN A 161      -1.056   6.520  52.622  1.00  0.85           O  
ATOM   2454  CB  ASN A 161       0.083   7.129  49.613  1.00  0.85           C  
ATOM   2455  CG  ASN A 161       0.267   8.358  48.827  1.00  0.85           C  
ATOM   2456  OD1 ASN A 161       0.287   9.424  49.437  1.00  0.85           O  
ATOM   2457  ND2 ASN A 161       0.415   8.272  47.535  1.00  0.85           N  
ATOM   2458  H   ASN A 161       2.514   7.340  50.289  1.00  0.85           H  
ATOM   2459  HA  ASN A 161       0.059   8.345  51.340  1.00  0.85           H  
ATOM   2460 1HB  ASN A 161       0.689   6.332  49.185  1.00  0.85           H  
ATOM   2461 2HB  ASN A 161      -0.961   6.821  49.573  1.00  0.85           H  
ATOM   2462 1HD2 ASN A 161       0.549   9.099  46.995  1.00  0.85           H  
ATOM   2463 2HD2 ASN A 161       0.350   7.384  47.060  1.00  0.85           H  
ATOM   2464  N   GLN A 162       0.768   5.270  52.211  1.00  0.92           N  
ATOM   2465  CA  GLN A 162       0.360   4.258  53.171  1.00  0.92           C  
ATOM   2466  C   GLN A 162       0.353   4.844  54.578  1.00  0.92           C  
ATOM   2467  O   GLN A 162      -0.567   4.573  55.344  1.00  0.92           O  
ATOM   2468  CB  GLN A 162       1.250   3.028  53.092  1.00  0.92           C  
ATOM   2469  CG  GLN A 162       1.058   2.213  51.816  1.00  0.92           C  
ATOM   2470  CD  GLN A 162       1.991   1.025  51.723  1.00  0.92           C  
ATOM   2471  OE1 GLN A 162       2.004   0.168  52.618  1.00  0.92           O  
ATOM   2472  NE2 GLN A 162       2.775   0.961  50.650  1.00  0.92           N  
ATOM   2473  H   GLN A 162       1.618   5.151  51.661  1.00  0.92           H  
ATOM   2474  HA  GLN A 162      -0.656   3.949  52.931  1.00  0.92           H  
ATOM   2475 1HB  GLN A 162       2.275   3.360  53.118  1.00  0.92           H  
ATOM   2476 2HB  GLN A 162       1.081   2.389  53.957  1.00  0.92           H  
ATOM   2477 1HG  GLN A 162       0.034   1.847  51.788  1.00  0.92           H  
ATOM   2478 2HG  GLN A 162       1.242   2.856  50.962  1.00  0.92           H  
ATOM   2479 1HE2 GLN A 162       3.412   0.198  50.539  1.00  0.92           H  
ATOM   2480 2HE2 GLN A 162       2.719   1.674  49.948  1.00  0.92           H  
ATOM   2481  N   LEU A 163       1.334   5.690  54.923  1.00  1.02           N  
ATOM   2482  CA  LEU A 163       1.304   6.308  56.252  1.00  1.02           C  
ATOM   2483  C   LEU A 163       0.086   7.193  56.399  1.00  1.02           C  
ATOM   2484  O   LEU A 163      -0.574   7.216  57.445  1.00  1.02           O  
ATOM   2485  CB  LEU A 163       2.544   7.166  56.515  1.00  1.02           C  
ATOM   2486  CG  LEU A 163       3.810   6.430  56.716  1.00  1.02           C  
ATOM   2487  CD1 LEU A 163       4.964   7.410  56.808  1.00  1.02           C  
ATOM   2488  CD2 LEU A 163       3.673   5.617  57.994  1.00  1.02           C  
ATOM   2489  H   LEU A 163       2.100   5.878  54.271  1.00  1.02           H  
ATOM   2490  HA  LEU A 163       1.256   5.524  57.000  1.00  1.02           H  
ATOM   2491 1HB  LEU A 163       2.685   7.835  55.669  1.00  1.02           H  
ATOM   2492 2HB  LEU A 163       2.365   7.772  57.401  1.00  1.02           H  
ATOM   2493  HG  LEU A 163       3.995   5.782  55.866  1.00  1.02           H  
ATOM   2494 1HD1 LEU A 163       5.889   6.873  56.967  1.00  1.02           H  
ATOM   2495 2HD1 LEU A 163       5.028   7.984  55.882  1.00  1.02           H  
ATOM   2496 3HD1 LEU A 163       4.798   8.086  57.644  1.00  1.02           H  
ATOM   2497 1HD2 LEU A 163       4.573   5.074  58.158  1.00  1.02           H  
ATOM   2498 2HD2 LEU A 163       3.493   6.288  58.834  1.00  1.02           H  
ATOM   2499 3HD2 LEU A 163       2.841   4.924  57.901  1.00  1.02           H  
ATOM   2500  N   LEU A 164      -0.248   7.901  55.330  1.00  1.14           N  
ATOM   2501  CA  LEU A 164      -1.400   8.772  55.378  1.00  1.14           C  
ATOM   2502  C   LEU A 164      -2.659   7.933  55.607  1.00  1.14           C  
ATOM   2503  O   LEU A 164      -3.494   8.283  56.433  1.00  1.14           O  
ATOM   2504  CB  LEU A 164      -1.453   9.594  54.095  1.00  1.14           C  
ATOM   2505  CG  LEU A 164      -0.303  10.633  53.967  1.00  1.14           C  
ATOM   2506  CD1 LEU A 164      -0.294  11.274  52.592  1.00  1.14           C  
ATOM   2507  CD2 LEU A 164      -0.470  11.689  55.032  1.00  1.14           C  
ATOM   2508  H   LEU A 164       0.335   7.855  54.492  1.00  1.14           H  
ATOM   2509  HA  LEU A 164      -1.284   9.454  56.217  1.00  1.14           H  
ATOM   2510 1HB  LEU A 164      -1.383   8.920  53.254  1.00  1.14           H  
ATOM   2511 2HB  LEU A 164      -2.381  10.099  54.042  1.00  1.14           H  
ATOM   2512  HG  LEU A 164       0.646  10.123  54.102  1.00  1.14           H  
ATOM   2513 1HD1 LEU A 164       0.536  11.971  52.537  1.00  1.14           H  
ATOM   2514 2HD1 LEU A 164      -0.169  10.521  51.828  1.00  1.14           H  
ATOM   2515 3HD1 LEU A 164      -1.219  11.804  52.427  1.00  1.14           H  
ATOM   2516 1HD2 LEU A 164       0.347  12.408  54.958  1.00  1.14           H  
ATOM   2517 2HD2 LEU A 164      -1.419  12.204  54.894  1.00  1.14           H  
ATOM   2518 3HD2 LEU A 164      -0.452  11.218  56.015  1.00  1.14           H  
ATOM   2519  N   VAL A 165      -2.745   6.766  54.973  1.00  1.30           N  
ATOM   2520  CA  VAL A 165      -3.864   5.857  55.208  1.00  1.30           C  
ATOM   2521  C   VAL A 165      -3.911   5.277  56.624  1.00  1.30           C  
ATOM   2522  O   VAL A 165      -4.947   5.333  57.284  1.00  1.30           O  
ATOM   2523  CB  VAL A 165      -3.820   4.709  54.192  1.00  1.30           C  
ATOM   2524  CG1 VAL A 165      -4.807   3.632  54.576  1.00  1.30           C  
ATOM   2525  CG2 VAL A 165      -4.171   5.281  52.816  1.00  1.30           C  
ATOM   2526  H   VAL A 165      -2.032   6.520  54.286  1.00  1.30           H  
ATOM   2527  HA  VAL A 165      -4.785   6.417  55.043  1.00  1.30           H  
ATOM   2528  HB  VAL A 165      -2.828   4.272  54.170  1.00  1.30           H  
ATOM   2529 1HG1 VAL A 165      -4.778   2.830  53.841  1.00  1.30           H  
ATOM   2530 2HG1 VAL A 165      -4.549   3.231  55.556  1.00  1.30           H  
ATOM   2531 3HG1 VAL A 165      -5.771   4.042  54.619  1.00  1.30           H  
ATOM   2532 1HG2 VAL A 165      -4.142   4.485  52.074  1.00  1.30           H  
ATOM   2533 2HG2 VAL A 165      -5.164   5.716  52.844  1.00  1.30           H  
ATOM   2534 3HG2 VAL A 165      -3.455   6.050  52.548  1.00  1.30           H  
ATOM   2535  N   ILE A 166      -2.771   4.808  57.124  1.00  1.48           N  
ATOM   2536  CA  ILE A 166      -2.676   4.170  58.437  1.00  1.48           C  
ATOM   2537  C   ILE A 166      -3.136   5.065  59.562  1.00  1.48           C  
ATOM   2538  O   ILE A 166      -3.814   4.611  60.483  1.00  1.48           O  
ATOM   2539  CB  ILE A 166      -1.231   3.738  58.724  1.00  1.48           C  
ATOM   2540  CG1 ILE A 166      -0.847   2.590  57.805  1.00  1.48           C  
ATOM   2541  CG2 ILE A 166      -1.069   3.340  60.196  1.00  1.48           C  
ATOM   2542  CD1 ILE A 166       0.622   2.325  57.780  1.00  1.48           C  
ATOM   2543  H   ILE A 166      -1.940   4.840  56.537  1.00  1.48           H  
ATOM   2544  HA  ILE A 166      -3.308   3.285  58.426  1.00  1.48           H  
ATOM   2545  HB  ILE A 166      -0.565   4.572  58.502  1.00  1.48           H  
ATOM   2546 1HG1 ILE A 166      -1.351   1.688  58.143  1.00  1.48           H  
ATOM   2547 2HG1 ILE A 166      -1.187   2.808  56.804  1.00  1.48           H  
ATOM   2548 1HG2 ILE A 166      -0.035   3.053  60.384  1.00  1.48           H  
ATOM   2549 2HG2 ILE A 166      -1.330   4.182  60.835  1.00  1.48           H  
ATOM   2550 3HG2 ILE A 166      -1.726   2.502  60.420  1.00  1.48           H  
ATOM   2551 1HD1 ILE A 166       0.818   1.497  57.104  1.00  1.48           H  
ATOM   2552 2HD1 ILE A 166       1.134   3.211  57.426  1.00  1.48           H  
ATOM   2553 3HD1 ILE A 166       0.967   2.079  58.780  1.00  1.48           H  
ATOM   2554  N   PHE A 167      -2.757   6.329  59.507  1.00  1.67           N  
ATOM   2555  CA  PHE A 167      -3.115   7.250  60.566  1.00  1.67           C  
ATOM   2556  C   PHE A 167      -4.375   8.079  60.308  1.00  1.67           C  
ATOM   2557  O   PHE A 167      -4.710   8.952  61.112  1.00  1.67           O  
ATOM   2558  CB  PHE A 167      -1.912   8.141  60.826  1.00  1.67           C  
ATOM   2559  CG  PHE A 167      -0.805   7.344  61.452  1.00  1.67           C  
ATOM   2560  CD1 PHE A 167       0.216   6.760  60.696  1.00  1.67           C  
ATOM   2561  CD2 PHE A 167      -0.804   7.156  62.813  1.00  1.67           C  
ATOM   2562  CE1 PHE A 167       1.194   6.003  61.310  1.00  1.67           C  
ATOM   2563  CE2 PHE A 167       0.161   6.419  63.420  1.00  1.67           C  
ATOM   2564  CZ  PHE A 167       1.160   5.830  62.679  1.00  1.67           C  
ATOM   2565  H   PHE A 167      -2.177   6.648  58.726  1.00  1.67           H  
ATOM   2566  HA  PHE A 167      -3.291   6.663  61.467  1.00  1.67           H  
ATOM   2567 1HB  PHE A 167      -1.553   8.560  59.882  1.00  1.67           H  
ATOM   2568 2HB  PHE A 167      -2.181   8.964  61.485  1.00  1.67           H  
ATOM   2569  HD1 PHE A 167       0.231   6.893  59.623  1.00  1.67           H  
ATOM   2570  HD2 PHE A 167      -1.596   7.606  63.413  1.00  1.67           H  
ATOM   2571  HE1 PHE A 167       1.983   5.539  60.718  1.00  1.67           H  
ATOM   2572  HE2 PHE A 167       0.129   6.298  64.490  1.00  1.67           H  
ATOM   2573  HZ  PHE A 167       1.920   5.227  63.181  1.00  1.67           H  
ATOM   2574  N   HIS A 168      -5.076   7.811  59.204  1.00  1.85           N  
ATOM   2575  CA  HIS A 168      -6.268   8.568  58.851  1.00  1.85           C  
ATOM   2576  C   HIS A 168      -7.361   7.673  58.304  1.00  1.85           C  
ATOM   2577  O   HIS A 168      -7.635   7.689  57.109  1.00  1.85           O  
ATOM   2578  CB  HIS A 168      -5.997   9.673  57.840  1.00  1.85           C  
ATOM   2579  CG  HIS A 168      -4.931  10.672  58.264  1.00  1.85           C  
ATOM   2580  ND1 HIS A 168      -3.607  10.434  58.067  1.00  1.85           N  
ATOM   2581  CD2 HIS A 168      -5.009  11.890  58.856  1.00  1.85           C  
ATOM   2582  CE1 HIS A 168      -2.895  11.451  58.508  1.00  1.85           C  
ATOM   2583  NE2 HIS A 168      -3.722  12.357  58.998  1.00  1.85           N  
ATOM   2584  H   HIS A 168      -4.797   7.048  58.585  1.00  1.85           H  
ATOM   2585  HA  HIS A 168      -6.666   9.043  59.744  1.00  1.85           H  
ATOM   2586 1HB  HIS A 168      -5.712   9.237  56.887  1.00  1.85           H  
ATOM   2587 2HB  HIS A 168      -6.924  10.210  57.681  1.00  1.85           H  
ATOM   2588  HD1 HIS A 168      -3.276   9.607  57.601  1.00  1.85           H  
ATOM   2589  HD2 HIS A 168      -5.851  12.494  59.197  1.00  1.85           H  
ATOM   2590  HE1 HIS A 168      -1.808  11.436  58.432  1.00  1.85           H  
ATOM   2591  N   HIS A 169      -7.955   6.844  59.153  1.00  1.97           N  
ATOM   2592  CA  HIS A 169      -8.988   5.935  58.666  1.00  1.97           C  
ATOM   2593  C   HIS A 169     -10.223   6.703  58.176  1.00  1.97           C  
ATOM   2594  O   HIS A 169     -10.932   6.249  57.272  1.00  1.97           O  
ATOM   2595  CB  HIS A 169      -9.382   4.922  59.740  1.00  1.97           C  
ATOM   2596  CG  HIS A 169      -8.314   3.914  60.007  1.00  1.97           C  
ATOM   2597  ND1 HIS A 169      -8.331   3.085  61.112  1.00  1.97           N  
ATOM   2598  CD2 HIS A 169      -7.191   3.602  59.317  1.00  1.97           C  
ATOM   2599  CE1 HIS A 169      -7.261   2.307  61.088  1.00  1.97           C  
ATOM   2600  NE2 HIS A 169      -6.555   2.601  60.011  1.00  1.97           N  
ATOM   2601  H   HIS A 169      -7.685   6.846  60.125  1.00  1.97           H  
ATOM   2602  HA  HIS A 169      -8.597   5.373  57.817  1.00  1.97           H  
ATOM   2603 1HB  HIS A 169      -9.611   5.442  60.671  1.00  1.97           H  
ATOM   2604 2HB  HIS A 169     -10.282   4.394  59.428  1.00  1.97           H  
ATOM   2605  HD2 HIS A 169      -6.853   4.061  58.388  1.00  1.97           H  
ATOM   2606  HE1 HIS A 169      -7.003   1.554  61.831  1.00  1.97           H  
ATOM   2607  HE2 HIS A 169      -5.685   2.166  59.740  1.00  1.97           H  
ATOM   2608  N   ASP A 170     -10.521   7.860  58.778  1.00  2.00           N  
ATOM   2609  CA  ASP A 170     -11.671   8.581  58.263  1.00  2.00           C  
ATOM   2610  C   ASP A 170     -11.266   9.029  56.874  1.00  2.00           C  
ATOM   2611  O   ASP A 170     -10.083   9.108  56.564  1.00  2.00           O  
ATOM   2612  CB  ASP A 170     -12.080   9.765  59.143  1.00  2.00           C  
ATOM   2613  CG  ASP A 170     -13.496  10.341  58.787  1.00  2.00           C  
ATOM   2614  OD1 ASP A 170     -14.102   9.893  57.816  1.00  2.00           O  
ATOM   2615  OD2 ASP A 170     -13.943  11.212  59.495  1.00  2.00           O  
ATOM   2616  H   ASP A 170      -9.955   8.225  59.527  1.00  2.00           H  
ATOM   2617  HA  ASP A 170     -12.520   7.903  58.176  1.00  2.00           H  
ATOM   2618 1HB  ASP A 170     -12.081   9.457  60.188  1.00  2.00           H  
ATOM   2619 2HB  ASP A 170     -11.344  10.562  59.035  1.00  2.00           H  
ATOM   2620  N   GLN A 171     -12.247   9.264  56.030  1.00  1.94           N  
ATOM   2621  CA  GLN A 171     -12.051   9.606  54.618  1.00  1.94           C  
ATOM   2622  C   GLN A 171     -11.317   8.508  53.811  1.00  1.94           C  
ATOM   2623  O   GLN A 171     -11.114   8.667  52.605  1.00  1.94           O  
ATOM   2624  CB  GLN A 171     -11.265  10.925  54.470  1.00  1.94           C  
ATOM   2625  CG  GLN A 171     -11.939  12.128  55.106  1.00  1.94           C  
ATOM   2626  CD  GLN A 171     -11.161  13.407  54.872  1.00  1.94           C  
ATOM   2627  OE1 GLN A 171      -9.963  13.450  55.112  1.00  1.94           O  
ATOM   2628  NE2 GLN A 171     -11.830  14.446  54.393  1.00  1.94           N  
ATOM   2629  H   GLN A 171     -13.187   9.235  56.427  1.00  1.94           H  
ATOM   2630  HA  GLN A 171     -13.036   9.744  54.170  1.00  1.94           H  
ATOM   2631 1HB  GLN A 171     -10.264  10.827  54.887  1.00  1.94           H  
ATOM   2632 2HB  GLN A 171     -11.142  11.143  53.410  1.00  1.94           H  
ATOM   2633 1HG  GLN A 171     -12.932  12.244  54.678  1.00  1.94           H  
ATOM   2634 2HG  GLN A 171     -12.015  11.963  56.183  1.00  1.94           H  
ATOM   2635 1HE2 GLN A 171     -11.350  15.313  54.216  1.00  1.94           H  
ATOM   2636 2HE2 GLN A 171     -12.808  14.368  54.206  1.00  1.94           H  
ATOM   2637  N   LEU A 172     -11.032   7.344  54.413  1.00  1.80           N  
ATOM   2638  CA  LEU A 172     -10.319   6.308  53.691  1.00  1.80           C  
ATOM   2639  C   LEU A 172     -11.071   5.699  52.556  1.00  1.80           C  
ATOM   2640  O   LEU A 172     -10.475   5.416  51.524  1.00  1.80           O  
ATOM   2641  CB  LEU A 172      -9.809   5.227  54.622  1.00  1.80           C  
ATOM   2642  CG  LEU A 172      -9.082   4.108  53.929  1.00  1.80           C  
ATOM   2643  CD1 LEU A 172      -7.977   4.709  53.101  1.00  1.80           C  
ATOM   2644  CD2 LEU A 172      -8.518   3.162  55.002  1.00  1.80           C  
ATOM   2645  H   LEU A 172     -11.217   7.198  55.405  1.00  1.80           H  
ATOM   2646  HA  LEU A 172      -9.439   6.767  53.270  1.00  1.80           H  
ATOM   2647 1HB  LEU A 172      -9.122   5.687  55.336  1.00  1.80           H  
ATOM   2648 2HB  LEU A 172     -10.648   4.803  55.171  1.00  1.80           H  
ATOM   2649  HG  LEU A 172      -9.754   3.558  53.270  1.00  1.80           H  
ATOM   2650 1HD1 LEU A 172      -7.418   3.920  52.599  1.00  1.80           H  
ATOM   2651 2HD1 LEU A 172      -8.409   5.372  52.360  1.00  1.80           H  
ATOM   2652 3HD1 LEU A 172      -7.326   5.274  53.748  1.00  1.80           H  
ATOM   2653 1HD2 LEU A 172      -7.970   2.348  54.526  1.00  1.80           H  
ATOM   2654 2HD2 LEU A 172      -7.849   3.717  55.663  1.00  1.80           H  
ATOM   2655 3HD2 LEU A 172      -9.340   2.751  55.590  1.00  1.80           H  
ATOM   2656  N   GLN A 173     -12.361   5.463  52.703  1.00  1.63           N  
ATOM   2657  CA  GLN A 173     -13.074   4.842  51.600  1.00  1.63           C  
ATOM   2658  C   GLN A 173     -13.001   5.756  50.372  1.00  1.63           C  
ATOM   2659  O   GLN A 173     -12.914   5.284  49.240  1.00  1.63           O  
ATOM   2660  CB  GLN A 173     -14.530   4.588  51.972  1.00  1.63           C  
ATOM   2661  CG  GLN A 173     -15.306   3.727  50.977  1.00  1.63           C  
ATOM   2662  CD  GLN A 173     -14.791   2.279  50.947  1.00  1.63           C  
ATOM   2663  OE1 GLN A 173     -14.655   1.663  52.008  1.00  1.63           O  
ATOM   2664  NE2 GLN A 173     -14.535   1.727  49.768  1.00  1.63           N  
ATOM   2665  H   GLN A 173     -12.832   5.703  53.564  1.00  1.63           H  
ATOM   2666  HA  GLN A 173     -12.595   3.894  51.357  1.00  1.63           H  
ATOM   2667 1HB  GLN A 173     -14.576   4.103  52.946  1.00  1.63           H  
ATOM   2668 2HB  GLN A 173     -15.049   5.543  52.058  1.00  1.63           H  
ATOM   2669 1HG  GLN A 173     -16.357   3.715  51.259  1.00  1.63           H  
ATOM   2670 2HG  GLN A 173     -15.187   4.154  49.983  1.00  1.63           H  
ATOM   2671 1HE2 GLN A 173     -14.217   0.777  49.729  1.00  1.63           H  
ATOM   2672 2HE2 GLN A 173     -14.671   2.249  48.928  1.00  1.63           H  
ATOM   2673  N   SER A 174     -13.019   7.076  50.595  1.00  1.46           N  
ATOM   2674  CA  SER A 174     -12.938   8.022  49.490  1.00  1.46           C  
ATOM   2675  C   SER A 174     -11.538   8.022  48.873  1.00  1.46           C  
ATOM   2676  O   SER A 174     -11.385   8.033  47.646  1.00  1.46           O  
ATOM   2677  CB  SER A 174     -13.286   9.421  49.964  1.00  1.46           C  
ATOM   2678  OG  SER A 174     -14.630   9.505  50.367  1.00  1.46           O  
ATOM   2679  H   SER A 174     -13.072   7.422  51.542  1.00  1.46           H  
ATOM   2680  HA  SER A 174     -13.651   7.721  48.723  1.00  1.46           H  
ATOM   2681 1HB  SER A 174     -12.637   9.697  50.795  1.00  1.46           H  
ATOM   2682 2HB  SER A 174     -13.100  10.130  49.160  1.00  1.46           H  
ATOM   2683  HG  SER A 174     -14.789  10.432  50.567  1.00  1.46           H  
ATOM   2684  N   MET A 175     -10.500   7.980  49.726  1.00  1.31           N  
ATOM   2685  CA  MET A 175      -9.123   7.986  49.231  1.00  1.31           C  
ATOM   2686  C   MET A 175      -8.854   6.693  48.458  1.00  1.31           C  
ATOM   2687  O   MET A 175      -8.179   6.697  47.418  1.00  1.31           O  
ATOM   2688  CB  MET A 175      -8.141   8.125  50.404  1.00  1.31           C  
ATOM   2689  CG  MET A 175      -8.150   9.496  51.102  1.00  1.31           C  
ATOM   2690  SD  MET A 175      -6.827   9.705  52.323  1.00  1.31           S  
ATOM   2691  CE  MET A 175      -7.279   8.620  53.686  1.00  1.31           C  
ATOM   2692  H   MET A 175     -10.678   7.981  50.731  1.00  1.31           H  
ATOM   2693  HA  MET A 175      -8.995   8.825  48.548  1.00  1.31           H  
ATOM   2694 1HB  MET A 175      -8.384   7.383  51.152  1.00  1.31           H  
ATOM   2695 2HB  MET A 175      -7.127   7.924  50.061  1.00  1.31           H  
ATOM   2696 1HG  MET A 175      -8.040  10.277  50.348  1.00  1.31           H  
ATOM   2697 2HG  MET A 175      -9.102   9.646  51.601  1.00  1.31           H  
ATOM   2698 1HE  MET A 175      -6.529   8.687  54.478  1.00  1.31           H  
ATOM   2699 2HE  MET A 175      -8.255   8.911  54.090  1.00  1.31           H  
ATOM   2700 3HE  MET A 175      -7.319   7.605  53.330  1.00  1.31           H  
ATOM   2701  N   PHE A 176      -9.398   5.585  48.975  1.00  1.18           N  
ATOM   2702  CA  PHE A 176      -9.284   4.270  48.366  1.00  1.18           C  
ATOM   2703  C   PHE A 176      -9.937   4.250  47.004  1.00  1.18           C  
ATOM   2704  O   PHE A 176      -9.284   3.957  46.004  1.00  1.18           O  
ATOM   2705  CB  PHE A 176      -9.954   3.214  49.257  1.00  1.18           C  
ATOM   2706  CG  PHE A 176     -10.021   1.791  48.684  1.00  1.18           C  
ATOM   2707  CD1 PHE A 176      -8.930   0.922  48.723  1.00  1.18           C  
ATOM   2708  CD2 PHE A 176     -11.202   1.328  48.113  1.00  1.18           C  
ATOM   2709  CE1 PHE A 176      -9.030  -0.375  48.208  1.00  1.18           C  
ATOM   2710  CE2 PHE A 176     -11.301   0.049  47.596  1.00  1.18           C  
ATOM   2711  CZ  PHE A 176     -10.217  -0.806  47.647  1.00  1.18           C  
ATOM   2712  H   PHE A 176      -9.919   5.655  49.842  1.00  1.18           H  
ATOM   2713  HA  PHE A 176      -8.227   4.028  48.253  1.00  1.18           H  
ATOM   2714 1HB  PHE A 176      -9.434   3.174  50.215  1.00  1.18           H  
ATOM   2715 2HB  PHE A 176     -10.970   3.531  49.469  1.00  1.18           H  
ATOM   2716  HD1 PHE A 176      -7.995   1.262  49.169  1.00  1.18           H  
ATOM   2717  HD2 PHE A 176     -12.057   1.996  48.079  1.00  1.18           H  
ATOM   2718  HE1 PHE A 176      -8.170  -1.048  48.251  1.00  1.18           H  
ATOM   2719  HE2 PHE A 176     -12.237  -0.285  47.151  1.00  1.18           H  
ATOM   2720  HZ  PHE A 176     -10.295  -1.818  47.246  1.00  1.18           H  
ATOM   2721  N   LEU A 177     -11.212   4.621  46.941  1.00  1.08           N  
ATOM   2722  CA  LEU A 177     -11.902   4.535  45.674  1.00  1.08           C  
ATOM   2723  C   LEU A 177     -11.273   5.445  44.647  1.00  1.08           C  
ATOM   2724  O   LEU A 177     -11.045   5.022  43.510  1.00  1.08           O  
ATOM   2725  CB  LEU A 177     -13.374   4.872  45.864  1.00  1.08           C  
ATOM   2726  CG  LEU A 177     -14.153   3.818  46.662  1.00  1.08           C  
ATOM   2727  CD1 LEU A 177     -15.545   4.334  46.958  1.00  1.08           C  
ATOM   2728  CD2 LEU A 177     -14.185   2.508  45.873  1.00  1.08           C  
ATOM   2729  H   LEU A 177     -11.721   4.910  47.777  1.00  1.08           H  
ATOM   2730  HA  LEU A 177     -11.829   3.510  45.320  1.00  1.08           H  
ATOM   2731 1HB  LEU A 177     -13.444   5.819  46.406  1.00  1.08           H  
ATOM   2732 2HB  LEU A 177     -13.842   4.988  44.888  1.00  1.08           H  
ATOM   2733  HG  LEU A 177     -13.657   3.647  47.605  1.00  1.08           H  
ATOM   2734 1HD1 LEU A 177     -16.095   3.594  47.538  1.00  1.08           H  
ATOM   2735 2HD1 LEU A 177     -15.469   5.262  47.530  1.00  1.08           H  
ATOM   2736 3HD1 LEU A 177     -16.071   4.522  46.023  1.00  1.08           H  
ATOM   2737 1HD2 LEU A 177     -14.725   1.749  46.439  1.00  1.08           H  
ATOM   2738 2HD2 LEU A 177     -14.685   2.668  44.915  1.00  1.08           H  
ATOM   2739 3HD2 LEU A 177     -13.164   2.167  45.692  1.00  1.08           H  
ATOM   2740  N   TRP A 178     -10.873   6.656  45.052  1.00  0.99           N  
ATOM   2741  CA  TRP A 178     -10.223   7.532  44.099  1.00  0.99           C  
ATOM   2742  C   TRP A 178      -8.948   6.866  43.592  1.00  0.99           C  
ATOM   2743  O   TRP A 178      -8.721   6.783  42.392  1.00  0.99           O  
ATOM   2744  CB  TRP A 178      -9.861   8.894  44.714  1.00  0.99           C  
ATOM   2745  CG  TRP A 178      -9.188   9.808  43.715  1.00  0.99           C  
ATOM   2746  CD1 TRP A 178      -9.771  10.710  42.873  1.00  0.99           C  
ATOM   2747  CD2 TRP A 178      -7.787   9.846  43.419  1.00  0.99           C  
ATOM   2748  NE1 TRP A 178      -8.813  11.304  42.094  1.00  0.99           N  
ATOM   2749  CE2 TRP A 178      -7.600  10.770  42.412  1.00  0.99           C  
ATOM   2750  CE3 TRP A 178      -6.703   9.174  43.911  1.00  0.99           C  
ATOM   2751  CZ2 TRP A 178      -6.349  11.021  41.893  1.00  0.99           C  
ATOM   2752  CZ3 TRP A 178      -5.487   9.400  43.387  1.00  0.99           C  
ATOM   2753  CH2 TRP A 178      -5.295  10.302  42.410  1.00  0.99           C  
ATOM   2754  H   TRP A 178     -11.045   6.986  46.002  1.00  0.99           H  
ATOM   2755  HA  TRP A 178     -10.892   7.694  43.255  1.00  0.99           H  
ATOM   2756 1HB  TRP A 178     -10.762   9.380  45.090  1.00  0.99           H  
ATOM   2757 2HB  TRP A 178      -9.192   8.744  45.565  1.00  0.99           H  
ATOM   2758  HD1 TRP A 178     -10.835  10.925  42.824  1.00  0.99           H  
ATOM   2759  HE1 TRP A 178      -8.980  12.014  41.385  1.00  0.99           H  
ATOM   2760  HE3 TRP A 178      -6.821   8.460  44.711  1.00  0.99           H  
ATOM   2761  HZ2 TRP A 178      -6.186  11.748  41.118  1.00  0.99           H  
ATOM   2762  HZ3 TRP A 178      -4.671   8.827  43.788  1.00  0.99           H  
ATOM   2763  HH2 TRP A 178      -4.288  10.462  42.031  1.00  0.99           H  
ATOM   2764  N   SER A 179      -8.138   6.311  44.489  1.00  0.93           N  
ATOM   2765  CA  SER A 179      -6.875   5.722  44.076  1.00  0.93           C  
ATOM   2766  C   SER A 179      -7.048   4.616  43.069  1.00  0.93           C  
ATOM   2767  O   SER A 179      -6.291   4.541  42.097  1.00  0.93           O  
ATOM   2768  CB  SER A 179      -6.152   5.173  45.275  1.00  0.93           C  
ATOM   2769  OG  SER A 179      -5.768   6.193  46.150  1.00  0.93           O  
ATOM   2770  H   SER A 179      -8.360   6.344  45.485  1.00  0.93           H  
ATOM   2771  HA  SER A 179      -6.261   6.488  43.614  1.00  0.93           H  
ATOM   2772 1HB  SER A 179      -6.797   4.471  45.798  1.00  0.93           H  
ATOM   2773 2HB  SER A 179      -5.278   4.623  44.940  1.00  0.93           H  
ATOM   2774  HG  SER A 179      -6.614   6.519  46.557  1.00  0.93           H  
ATOM   2775  N   THR A 180      -8.085   3.806  43.261  1.00  0.88           N  
ATOM   2776  CA  THR A 180      -8.336   2.652  42.416  1.00  0.88           C  
ATOM   2777  C   THR A 180      -8.875   2.987  41.020  1.00  0.88           C  
ATOM   2778  O   THR A 180      -9.015   2.082  40.194  1.00  0.88           O  
ATOM   2779  CB  THR A 180      -9.305   1.689  43.112  1.00  0.88           C  
ATOM   2780  OG1 THR A 180     -10.577   2.338  43.348  1.00  0.88           O  
ATOM   2781  CG2 THR A 180      -8.716   1.195  44.444  1.00  0.88           C  
ATOM   2782  H   THR A 180      -8.680   3.964  44.078  1.00  0.88           H  
ATOM   2783  HA  THR A 180      -7.389   2.130  42.281  1.00  0.88           H  
ATOM   2784  HB  THR A 180      -9.469   0.823  42.473  1.00  0.88           H  
ATOM   2785  HG1 THR A 180     -10.491   3.332  43.388  1.00  0.88           H  
ATOM   2786 1HG2 THR A 180      -9.412   0.501  44.914  1.00  0.88           H  
ATOM   2787 2HG2 THR A 180      -7.776   0.698  44.258  1.00  0.88           H  
ATOM   2788 3HG2 THR A 180      -8.537   2.003  45.098  1.00  0.88           H  
ATOM   2789  N   GLY A 181      -9.253   4.241  40.782  1.00  0.86           N  
ATOM   2790  CA  GLY A 181      -9.731   4.669  39.475  1.00  0.86           C  
ATOM   2791  C   GLY A 181     -11.224   4.489  39.380  1.00  0.86           C  
ATOM   2792  O   GLY A 181     -11.685   3.348  39.397  1.00  0.86           O  
ATOM   2793  H   GLY A 181      -9.144   4.952  41.508  1.00  0.86           H  
ATOM   2794 1HA  GLY A 181      -9.473   5.706  39.313  1.00  0.86           H  
ATOM   2795 2HA  GLY A 181      -9.231   4.095  38.697  1.00  0.86           H  
ATOM   2796  N   THR A 182     -11.974   5.567  39.205  1.00  0.85           N  
ATOM   2797  CA  THR A 182     -13.418   5.448  39.093  1.00  0.85           C  
ATOM   2798  C   THR A 182     -14.043   6.600  38.346  1.00  0.85           C  
ATOM   2799  O   THR A 182     -13.680   7.757  38.543  1.00  0.85           O  
ATOM   2800  CB  THR A 182     -14.056   5.380  40.503  1.00  0.85           C  
ATOM   2801  OG1 THR A 182     -15.498   5.271  40.397  1.00  0.85           O  
ATOM   2802  CG2 THR A 182     -13.688   6.627  41.307  1.00  0.85           C  
ATOM   2803  H   THR A 182     -11.524   6.480  39.160  1.00  0.85           H  
ATOM   2804  HA  THR A 182     -13.651   4.532  38.551  1.00  0.85           H  
ATOM   2805  HB  THR A 182     -13.677   4.500  41.029  1.00  0.85           H  
ATOM   2806  HG1 THR A 182     -15.733   4.362  40.154  1.00  0.85           H  
ATOM   2807 1HG2 THR A 182     -14.131   6.563  42.300  1.00  0.85           H  
ATOM   2808 2HG2 THR A 182     -12.599   6.693  41.399  1.00  0.85           H  
ATOM   2809 3HG2 THR A 182     -14.063   7.514  40.798  1.00  0.85           H  
ATOM   2810  N   LEU A 183     -15.068   6.288  37.571  1.00  0.86           N  
ATOM   2811  CA  LEU A 183     -15.847   7.316  36.921  1.00  0.86           C  
ATOM   2812  C   LEU A 183     -17.255   7.390  37.488  1.00  0.86           C  
ATOM   2813  O   LEU A 183     -18.173   7.874  36.828  1.00  0.86           O  
ATOM   2814  CB  LEU A 183     -15.881   7.112  35.410  1.00  0.86           C  
ATOM   2815  CG  LEU A 183     -14.687   7.691  34.646  1.00  0.86           C  
ATOM   2816  CD1 LEU A 183     -13.461   6.745  34.702  1.00  0.86           C  
ATOM   2817  CD2 LEU A 183     -15.104   7.908  33.270  1.00  0.86           C  
ATOM   2818  H   LEU A 183     -15.304   5.314  37.429  1.00  0.86           H  
ATOM   2819  HA  LEU A 183     -15.369   8.276  37.108  1.00  0.86           H  
ATOM   2820 1HB  LEU A 183     -15.913   6.039  35.202  1.00  0.86           H  
ATOM   2821 2HB  LEU A 183     -16.788   7.566  35.012  1.00  0.86           H  
ATOM   2822  HG  LEU A 183     -14.402   8.638  35.090  1.00  0.86           H  
ATOM   2823 1HD1 LEU A 183     -12.636   7.181  34.142  1.00  0.86           H  
ATOM   2824 2HD1 LEU A 183     -13.151   6.588  35.723  1.00  0.86           H  
ATOM   2825 3HD1 LEU A 183     -13.728   5.780  34.255  1.00  0.86           H  
ATOM   2826 1HD2 LEU A 183     -14.281   8.317  32.729  1.00  0.86           H  
ATOM   2827 2HD2 LEU A 183     -15.383   6.947  32.851  1.00  0.86           H  
ATOM   2828 3HD2 LEU A 183     -15.955   8.590  33.229  1.00  0.86           H  
ATOM   2829  N   THR A 184     -17.440   6.928  38.722  1.00  0.87           N  
ATOM   2830  CA  THR A 184     -18.760   7.077  39.321  1.00  0.87           C  
ATOM   2831  C   THR A 184     -19.023   8.550  39.640  1.00  0.87           C  
ATOM   2832  O   THR A 184     -20.075   9.114  39.318  1.00  0.87           O  
ATOM   2833  CB  THR A 184     -18.902   6.252  40.610  1.00  0.87           C  
ATOM   2834  OG1 THR A 184     -18.727   4.855  40.324  1.00  0.87           O  
ATOM   2835  CG2 THR A 184     -20.274   6.476  41.212  1.00  0.87           C  
ATOM   2836  H   THR A 184     -16.678   6.491  39.243  1.00  0.87           H  
ATOM   2837  HA  THR A 184     -19.511   6.741  38.606  1.00  0.87           H  
ATOM   2838  HB  THR A 184     -18.140   6.562  41.326  1.00  0.87           H  
ATOM   2839  HG1 THR A 184     -18.950   4.341  41.117  1.00  0.87           H  
ATOM   2840 1HG2 THR A 184     -20.368   5.892  42.129  1.00  0.87           H  
ATOM   2841 2HG2 THR A 184     -20.404   7.532  41.439  1.00  0.87           H  
ATOM   2842 3HG2 THR A 184     -21.037   6.160  40.505  1.00  0.87           H  
ATOM   2843  N   GLN A 185     -18.033   9.195  40.249  1.00  0.87           N  
ATOM   2844  CA  GLN A 185     -18.159  10.578  40.692  1.00  0.87           C  
ATOM   2845  C   GLN A 185     -17.855  11.565  39.585  1.00  0.87           C  
ATOM   2846  O   GLN A 185     -16.816  12.226  39.587  1.00  0.87           O  
ATOM   2847  CB  GLN A 185     -17.224  10.837  41.863  1.00  0.87           C  
ATOM   2848  CG  GLN A 185     -17.509   9.976  43.099  1.00  0.87           C  
ATOM   2849  CD  GLN A 185     -18.854  10.301  43.748  1.00  0.87           C  
ATOM   2850  OE1 GLN A 185     -19.063  11.414  44.237  1.00  0.87           O  
ATOM   2851  NE2 GLN A 185     -19.764   9.332  43.767  1.00  0.87           N  
ATOM   2852  H   GLN A 185     -17.179   8.693  40.441  1.00  0.87           H  
ATOM   2853  HA  GLN A 185     -19.186  10.744  41.017  1.00  0.87           H  
ATOM   2854 1HB  GLN A 185     -16.195  10.649  41.552  1.00  0.87           H  
ATOM   2855 2HB  GLN A 185     -17.292  11.884  42.157  1.00  0.87           H  
ATOM   2856 1HG  GLN A 185     -17.517   8.926  42.802  1.00  0.87           H  
ATOM   2857 2HG  GLN A 185     -16.725  10.149  43.837  1.00  0.87           H  
ATOM   2858 1HE2 GLN A 185     -20.659   9.497  44.186  1.00  0.87           H  
ATOM   2859 2HE2 GLN A 185     -19.558   8.437  43.372  1.00  0.87           H  
ATOM   2860  N   THR A 186     -18.772  11.655  38.641  1.00  0.86           N  
ATOM   2861  CA  THR A 186     -18.585  12.501  37.473  1.00  0.86           C  
ATOM   2862  C   THR A 186     -19.674  13.532  37.262  1.00  0.86           C  
ATOM   2863  O   THR A 186     -20.806  13.380  37.721  1.00  0.86           O  
ATOM   2864  CB  THR A 186     -18.480  11.636  36.225  1.00  0.86           C  
ATOM   2865  OG1 THR A 186     -19.657  10.851  36.131  1.00  0.86           O  
ATOM   2866  CG2 THR A 186     -17.242  10.754  36.279  1.00  0.86           C  
ATOM   2867  H   THR A 186     -19.590  11.052  38.734  1.00  0.86           H  
ATOM   2868  HA  THR A 186     -17.645  13.039  37.590  1.00  0.86           H  
ATOM   2869  HB  THR A 186     -18.442  12.275  35.357  1.00  0.86           H  
ATOM   2870  HG1 THR A 186     -19.770  10.345  36.948  1.00  0.86           H  
ATOM   2871 1HG2 THR A 186     -17.189  10.134  35.383  1.00  0.86           H  
ATOM   2872 2HG2 THR A 186     -16.351  11.371  36.347  1.00  0.86           H  
ATOM   2873 3HG2 THR A 186     -17.299  10.132  37.149  1.00  0.86           H  
ATOM   2874  N   ASP A 187     -19.293  14.577  36.538  1.00  0.84           N  
ATOM   2875  CA  ASP A 187     -20.159  15.673  36.125  1.00  0.84           C  
ATOM   2876  C   ASP A 187     -19.501  16.407  34.961  1.00  0.84           C  
ATOM   2877  O   ASP A 187     -18.327  16.175  34.634  1.00  0.84           O  
ATOM   2878  CB  ASP A 187     -20.445  16.625  37.313  1.00  0.84           C  
ATOM   2879  CG  ASP A 187     -21.770  17.477  37.187  1.00  0.84           C  
ATOM   2880  OD1 ASP A 187     -22.232  17.682  36.079  1.00  0.84           O  
ATOM   2881  OD2 ASP A 187     -22.268  17.916  38.197  1.00  0.84           O  
ATOM   2882  H   ASP A 187     -18.332  14.595  36.237  1.00  0.84           H  
ATOM   2883  HA  ASP A 187     -21.108  15.258  35.777  1.00  0.84           H  
ATOM   2884 1HB  ASP A 187     -20.516  16.040  38.230  1.00  0.84           H  
ATOM   2885 2HB  ASP A 187     -19.608  17.311  37.434  1.00  0.84           H  
ATOM   2886  N   TRP A 188     -20.210  17.370  34.402  1.00  0.82           N  
ATOM   2887  CA  TRP A 188     -19.661  18.131  33.296  1.00  0.82           C  
ATOM   2888  C   TRP A 188     -18.458  18.938  33.716  1.00  0.82           C  
ATOM   2889  O   TRP A 188     -17.556  19.133  32.918  1.00  0.82           O  
ATOM   2890  CB  TRP A 188     -20.708  19.036  32.674  1.00  0.82           C  
ATOM   2891  CG  TRP A 188     -21.655  18.279  31.824  1.00  0.82           C  
ATOM   2892  CD1 TRP A 188     -22.974  18.071  32.037  1.00  0.82           C  
ATOM   2893  CD2 TRP A 188     -21.337  17.581  30.601  1.00  0.82           C  
ATOM   2894  NE1 TRP A 188     -23.491  17.315  31.027  1.00  0.82           N  
ATOM   2895  CE2 TRP A 188     -22.509  17.010  30.147  1.00  0.82           C  
ATOM   2896  CE3 TRP A 188     -20.167  17.399  29.874  1.00  0.82           C  
ATOM   2897  CZ2 TRP A 188     -22.560  16.278  29.002  1.00  0.82           C  
ATOM   2898  CZ3 TRP A 188     -20.212  16.640  28.713  1.00  0.82           C  
ATOM   2899  CH2 TRP A 188     -21.380  16.094  28.288  1.00  0.82           C  
ATOM   2900  H   TRP A 188     -21.154  17.540  34.750  1.00  0.82           H  
ATOM   2901  HA  TRP A 188     -19.339  17.428  32.528  1.00  0.82           H  
ATOM   2902 1HB  TRP A 188     -21.272  19.536  33.463  1.00  0.82           H  
ATOM   2903 2HB  TRP A 188     -20.221  19.807  32.071  1.00  0.82           H  
ATOM   2904  HD1 TRP A 188     -23.540  18.446  32.887  1.00  0.82           H  
ATOM   2905  HE1 TRP A 188     -24.460  17.002  30.958  1.00  0.82           H  
ATOM   2906  HE3 TRP A 188     -19.242  17.842  30.215  1.00  0.82           H  
ATOM   2907  HZ2 TRP A 188     -23.491  15.851  28.661  1.00  0.82           H  
ATOM   2908  HZ3 TRP A 188     -19.296  16.494  28.148  1.00  0.82           H  
ATOM   2909  HH2 TRP A 188     -21.390  15.507  27.370  1.00  0.82           H  
ATOM   2910  N   GLY A 189     -18.393  19.348  34.980  1.00  0.79           N  
ATOM   2911  CA  GLY A 189     -17.234  20.100  35.452  1.00  0.79           C  
ATOM   2912  C   GLY A 189     -15.947  19.281  35.266  1.00  0.79           C  
ATOM   2913  O   GLY A 189     -14.861  19.831  35.063  1.00  0.79           O  
ATOM   2914  H   GLY A 189     -19.164  19.151  35.605  1.00  0.79           H  
ATOM   2915 1HA  GLY A 189     -17.161  21.039  34.899  1.00  0.79           H  
ATOM   2916 2HA  GLY A 189     -17.364  20.352  36.503  1.00  0.79           H  
ATOM   2917  N   GLY A 190     -16.062  17.950  35.366  1.00  0.77           N  
ATOM   2918  CA  GLY A 190     -14.932  17.057  35.190  1.00  0.77           C  
ATOM   2919  C   GLY A 190     -14.457  17.180  33.758  1.00  0.77           C  
ATOM   2920  O   GLY A 190     -13.269  17.375  33.493  1.00  0.77           O  
ATOM   2921  H   GLY A 190     -16.976  17.531  35.490  1.00  0.77           H  
ATOM   2922 1HA  GLY A 190     -14.130  17.323  35.879  1.00  0.77           H  
ATOM   2923 2HA  GLY A 190     -15.235  16.032  35.400  1.00  0.77           H  
ATOM   2924  N   VAL A 191     -15.417  17.081  32.840  1.00  0.75           N  
ATOM   2925  CA  VAL A 191     -15.137  17.140  31.409  1.00  0.75           C  
ATOM   2926  C   VAL A 191     -14.571  18.494  31.010  1.00  0.75           C  
ATOM   2927  O   VAL A 191     -13.599  18.577  30.261  1.00  0.75           O  
ATOM   2928  CB  VAL A 191     -16.424  16.960  30.601  1.00  0.75           C  
ATOM   2929  CG1 VAL A 191     -16.140  17.189  29.127  1.00  0.75           C  
ATOM   2930  CG2 VAL A 191     -17.002  15.628  30.827  1.00  0.75           C  
ATOM   2931  H   VAL A 191     -16.376  16.941  33.174  1.00  0.75           H  
ATOM   2932  HA  VAL A 191     -14.421  16.356  31.159  1.00  0.75           H  
ATOM   2933  HB  VAL A 191     -17.129  17.710  30.916  1.00  0.75           H  
ATOM   2934 1HG1 VAL A 191     -17.059  17.093  28.561  1.00  0.75           H  
ATOM   2935 2HG1 VAL A 191     -15.733  18.191  28.988  1.00  0.75           H  
ATOM   2936 3HG1 VAL A 191     -15.422  16.452  28.779  1.00  0.75           H  
ATOM   2937 1HG2 VAL A 191     -17.918  15.529  30.270  1.00  0.75           H  
ATOM   2938 2HG2 VAL A 191     -16.287  14.896  30.485  1.00  0.75           H  
ATOM   2939 3HG2 VAL A 191     -17.213  15.495  31.893  1.00  0.75           H  
ATOM   2940  N   GLU A 192     -15.191  19.562  31.512  1.00  0.74           N  
ATOM   2941  CA  GLU A 192     -14.789  20.927  31.197  1.00  0.74           C  
ATOM   2942  C   GLU A 192     -13.370  21.237  31.656  1.00  0.74           C  
ATOM   2943  O   GLU A 192     -12.632  21.940  30.967  1.00  0.74           O  
ATOM   2944  CB  GLU A 192     -15.775  21.921  31.817  1.00  0.74           C  
ATOM   2945  CG  GLU A 192     -17.166  21.943  31.155  1.00  0.74           C  
ATOM   2946  CD  GLU A 192     -18.157  22.846  31.867  1.00  0.74           C  
ATOM   2947  OE1 GLU A 192     -17.839  23.336  32.928  1.00  0.74           O  
ATOM   2948  OE2 GLU A 192     -19.231  23.044  31.343  1.00  0.74           O  
ATOM   2949  H   GLU A 192     -15.984  19.416  32.128  1.00  0.74           H  
ATOM   2950  HA  GLU A 192     -14.822  21.045  30.115  1.00  0.74           H  
ATOM   2951 1HB  GLU A 192     -15.913  21.672  32.868  1.00  0.74           H  
ATOM   2952 2HB  GLU A 192     -15.358  22.925  31.770  1.00  0.74           H  
ATOM   2953 1HG  GLU A 192     -17.056  22.287  30.128  1.00  0.74           H  
ATOM   2954 2HG  GLU A 192     -17.559  20.929  31.123  1.00  0.74           H  
ATOM   2955  N   ARG A 193     -12.964  20.706  32.808  1.00  0.72           N  
ATOM   2956  CA  ARG A 193     -11.608  20.934  33.279  1.00  0.72           C  
ATOM   2957  C   ARG A 193     -10.610  20.005  32.582  1.00  0.72           C  
ATOM   2958  O   ARG A 193      -9.469  20.390  32.318  1.00  0.72           O  
ATOM   2959  CB  ARG A 193     -11.527  20.721  34.784  1.00  0.72           C  
ATOM   2960  CG  ARG A 193     -12.270  21.735  35.625  1.00  0.72           C  
ATOM   2961  CD  ARG A 193     -11.637  23.077  35.563  1.00  0.72           C  
ATOM   2962  NE  ARG A 193     -12.262  24.010  36.488  1.00  0.72           N  
ATOM   2963  CZ  ARG A 193     -11.925  25.305  36.622  1.00  0.72           C  
ATOM   2964  NH1 ARG A 193     -10.966  25.818  35.883  1.00  0.72           N  
ATOM   2965  NH2 ARG A 193     -12.558  26.061  37.500  1.00  0.72           N  
ATOM   2966  H   ARG A 193     -13.612  20.168  33.387  1.00  0.72           H  
ATOM   2967  HA  ARG A 193     -11.337  21.966  33.060  1.00  0.72           H  
ATOM   2968 1HB  ARG A 193     -11.946  19.740  35.025  1.00  0.72           H  
ATOM   2969 2HB  ARG A 193     -10.487  20.717  35.106  1.00  0.72           H  
ATOM   2970 1HG  ARG A 193     -13.290  21.827  35.254  1.00  0.72           H  
ATOM   2971 2HG  ARG A 193     -12.292  21.395  36.656  1.00  0.72           H  
ATOM   2972 1HD  ARG A 193     -10.583  22.995  35.818  1.00  0.72           H  
ATOM   2973 2HD  ARG A 193     -11.738  23.476  34.555  1.00  0.72           H  
ATOM   2974  HE  ARG A 193     -13.003  23.652  37.078  1.00  0.72           H  
ATOM   2975 1HH1 ARG A 193     -10.483  25.240  35.210  1.00  0.72           H  
ATOM   2976 2HH1 ARG A 193     -10.715  26.791  35.985  1.00  0.72           H  
ATOM   2977 1HH2 ARG A 193     -13.294  25.665  38.069  1.00  0.72           H  
ATOM   2978 2HH2 ARG A 193     -12.307  27.032  37.604  1.00  0.72           H  
ATOM   2979  N   LEU A 194     -11.031  18.780  32.277  1.00  0.71           N  
ATOM   2980  CA  LEU A 194     -10.151  17.799  31.665  1.00  0.71           C  
ATOM   2981  C   LEU A 194      -9.891  18.094  30.184  1.00  0.71           C  
ATOM   2982  O   LEU A 194      -8.741  18.204  29.748  1.00  0.71           O  
ATOM   2983  CB  LEU A 194     -10.796  16.413  31.820  1.00  0.71           C  
ATOM   2984  CG  LEU A 194     -10.052  15.243  31.280  1.00  0.71           C  
ATOM   2985  CD1 LEU A 194      -8.751  15.132  32.024  1.00  0.71           C  
ATOM   2986  CD2 LEU A 194     -10.882  13.957  31.447  1.00  0.71           C  
ATOM   2987  H   LEU A 194     -11.978  18.490  32.518  1.00  0.71           H  
ATOM   2988  HA  LEU A 194      -9.199  17.811  32.195  1.00  0.71           H  
ATOM   2989 1HB  LEU A 194     -10.958  16.234  32.881  1.00  0.71           H  
ATOM   2990 2HB  LEU A 194     -11.772  16.438  31.333  1.00  0.71           H  
ATOM   2991  HG  LEU A 194      -9.853  15.409  30.239  1.00  0.71           H  
ATOM   2992 1HD1 LEU A 194      -8.174  14.299  31.669  1.00  0.71           H  
ATOM   2993 2HD1 LEU A 194      -8.170  16.045  31.907  1.00  0.71           H  
ATOM   2994 3HD1 LEU A 194      -8.973  14.983  33.073  1.00  0.71           H  
ATOM   2995 1HD2 LEU A 194     -10.322  13.111  31.045  1.00  0.71           H  
ATOM   2996 2HD2 LEU A 194     -11.081  13.791  32.505  1.00  0.71           H  
ATOM   2997 3HD2 LEU A 194     -11.824  14.054  30.913  1.00  0.71           H  
ATOM   2998  N   TRP A 195     -10.967  18.266  29.412  1.00  0.69           N  
ATOM   2999  CA  TRP A 195     -10.886  18.455  27.968  1.00  0.69           C  
ATOM   3000  C   TRP A 195      -9.771  19.391  27.474  1.00  0.69           C  
ATOM   3001  O   TRP A 195      -8.862  18.896  26.806  1.00  0.69           O  
ATOM   3002  CB  TRP A 195     -12.262  18.855  27.380  1.00  0.69           C  
ATOM   3003  CG  TRP A 195     -12.265  19.082  25.864  1.00  0.69           C  
ATOM   3004  CD1 TRP A 195     -12.420  18.106  24.941  1.00  0.69           C  
ATOM   3005  CD2 TRP A 195     -12.140  20.330  25.097  1.00  0.69           C  
ATOM   3006  NE1 TRP A 195     -12.387  18.628  23.671  1.00  0.69           N  
ATOM   3007  CE2 TRP A 195     -12.217  19.982  23.748  1.00  0.69           C  
ATOM   3008  CE3 TRP A 195     -11.978  21.679  25.438  1.00  0.69           C  
ATOM   3009  CZ2 TRP A 195     -12.134  20.928  22.739  1.00  0.69           C  
ATOM   3010  CZ3 TRP A 195     -11.891  22.621  24.431  1.00  0.69           C  
ATOM   3011  CH2 TRP A 195     -11.966  22.258  23.116  1.00  0.69           C  
ATOM   3012  H   TRP A 195     -11.890  18.233  29.834  1.00  0.69           H  
ATOM   3013  HA  TRP A 195     -10.669  17.476  27.543  1.00  0.69           H  
ATOM   3014 1HB  TRP A 195     -12.953  18.037  27.569  1.00  0.69           H  
ATOM   3015 2HB  TRP A 195     -12.692  19.697  27.875  1.00  0.69           H  
ATOM   3016  HD1 TRP A 195     -12.552  17.070  25.173  1.00  0.69           H  
ATOM   3017  HE1 TRP A 195     -12.479  18.099  22.817  1.00  0.69           H  
ATOM   3018  HE3 TRP A 195     -11.926  21.989  26.460  1.00  0.69           H  
ATOM   3019  HZ2 TRP A 195     -12.196  20.657  21.686  1.00  0.69           H  
ATOM   3020  HZ3 TRP A 195     -11.764  23.666  24.715  1.00  0.69           H  
ATOM   3021  HH2 TRP A 195     -11.896  23.028  22.346  1.00  0.69           H  
ATOM   3022  N   PRO A 196      -9.756  20.714  27.786  1.00  0.68           N  
ATOM   3023  CA  PRO A 196      -8.812  21.672  27.237  1.00  0.68           C  
ATOM   3024  C   PRO A 196      -7.390  21.440  27.711  1.00  0.68           C  
ATOM   3025  O   PRO A 196      -6.430  21.907  27.088  1.00  0.68           O  
ATOM   3026  CB  PRO A 196      -9.324  23.010  27.778  1.00  0.68           C  
ATOM   3027  CG  PRO A 196     -10.031  22.650  29.063  1.00  0.68           C  
ATOM   3028  CD  PRO A 196     -10.630  21.291  28.837  1.00  0.68           C  
ATOM   3029  HA  PRO A 196      -8.875  21.647  26.141  1.00  0.68           H  
ATOM   3030 1HB  PRO A 196      -8.476  23.694  27.941  1.00  0.68           H  
ATOM   3031 2HB  PRO A 196      -9.983  23.489  27.043  1.00  0.68           H  
ATOM   3032 1HG  PRO A 196      -9.326  22.648  29.906  1.00  0.68           H  
ATOM   3033 2HG  PRO A 196     -10.802  23.398  29.303  1.00  0.68           H  
ATOM   3034 1HD  PRO A 196     -10.545  20.763  29.773  1.00  0.68           H  
ATOM   3035 2HD  PRO A 196     -11.653  21.418  28.538  1.00  0.68           H  
ATOM   3036  N   GLN A 197      -7.221  20.713  28.814  1.00  0.67           N  
ATOM   3037  CA  GLN A 197      -5.874  20.534  29.297  1.00  0.67           C  
ATOM   3038  C   GLN A 197      -5.291  19.314  28.622  1.00  0.67           C  
ATOM   3039  O   GLN A 197      -4.112  19.312  28.233  1.00  0.67           O  
ATOM   3040  CB  GLN A 197      -5.845  20.433  30.816  1.00  0.67           C  
ATOM   3041  CG  GLN A 197      -6.288  21.689  31.534  1.00  0.67           C  
ATOM   3042  CD  GLN A 197      -6.153  21.592  33.061  1.00  0.67           C  
ATOM   3043  OE1 GLN A 197      -5.062  21.758  33.625  1.00  0.67           O  
ATOM   3044  NE2 GLN A 197      -7.262  21.319  33.725  1.00  0.67           N  
ATOM   3045  H   GLN A 197      -7.991  20.261  29.303  1.00  0.67           H  
ATOM   3046  HA  GLN A 197      -5.276  21.397  29.010  1.00  0.67           H  
ATOM   3047 1HB  GLN A 197      -6.491  19.612  31.133  1.00  0.67           H  
ATOM   3048 2HB  GLN A 197      -4.847  20.239  31.141  1.00  0.67           H  
ATOM   3049 1HG  GLN A 197      -5.692  22.528  31.185  1.00  0.67           H  
ATOM   3050 2HG  GLN A 197      -7.342  21.855  31.302  1.00  0.67           H  
ATOM   3051 1HE2 GLN A 197      -7.252  21.233  34.718  1.00  0.67           H  
ATOM   3052 2HE2 GLN A 197      -8.124  21.171  33.200  1.00  0.67           H  
ATOM   3053  N   LEU A 198      -6.128  18.284  28.420  1.00  0.66           N  
ATOM   3054  CA  LEU A 198      -5.623  17.121  27.720  1.00  0.66           C  
ATOM   3055  C   LEU A 198      -5.355  17.554  26.299  1.00  0.66           C  
ATOM   3056  O   LEU A 198      -4.323  17.217  25.734  1.00  0.66           O  
ATOM   3057  CB  LEU A 198      -6.620  15.955  27.674  1.00  0.66           C  
ATOM   3058  CG  LEU A 198      -6.944  15.269  28.943  1.00  0.66           C  
ATOM   3059  CD1 LEU A 198      -7.995  14.217  28.629  1.00  0.66           C  
ATOM   3060  CD2 LEU A 198      -5.732  14.664  29.527  1.00  0.66           C  
ATOM   3061  H   LEU A 198      -7.091  18.312  28.762  1.00  0.66           H  
ATOM   3062  HA  LEU A 198      -4.692  16.791  28.179  1.00  0.66           H  
ATOM   3063 1HB  LEU A 198      -7.562  16.339  27.274  1.00  0.66           H  
ATOM   3064 2HB  LEU A 198      -6.241  15.205  26.982  1.00  0.66           H  
ATOM   3065  HG  LEU A 198      -7.354  15.990  29.641  1.00  0.66           H  
ATOM   3066 1HD1 LEU A 198      -8.286  13.680  29.514  1.00  0.66           H  
ATOM   3067 2HD1 LEU A 198      -8.856  14.716  28.202  1.00  0.66           H  
ATOM   3068 3HD1 LEU A 198      -7.593  13.505  27.910  1.00  0.66           H  
ATOM   3069 1HD2 LEU A 198      -5.981  14.173  30.457  1.00  0.66           H  
ATOM   3070 2HD2 LEU A 198      -5.361  13.947  28.821  1.00  0.66           H  
ATOM   3071 3HD2 LEU A 198      -4.988  15.432  29.714  1.00  0.66           H  
ATOM   3072  N   LEU A 199      -6.254  18.386  25.759  1.00  0.66           N  
ATOM   3073  CA  LEU A 199      -6.150  18.874  24.401  1.00  0.66           C  
ATOM   3074  C   LEU A 199      -4.817  19.549  24.193  1.00  0.66           C  
ATOM   3075  O   LEU A 199      -4.098  19.217  23.256  1.00  0.66           O  
ATOM   3076  CB  LEU A 199      -7.275  19.869  24.131  1.00  0.66           C  
ATOM   3077  CG  LEU A 199      -7.297  20.514  22.779  1.00  0.66           C  
ATOM   3078  CD1 LEU A 199      -7.509  19.452  21.737  1.00  0.66           C  
ATOM   3079  CD2 LEU A 199      -8.400  21.537  22.762  1.00  0.66           C  
ATOM   3080  H   LEU A 199      -7.081  18.646  26.295  1.00  0.66           H  
ATOM   3081  HA  LEU A 199      -6.230  18.031  23.716  1.00  0.66           H  
ATOM   3082 1HB  LEU A 199      -8.232  19.370  24.286  1.00  0.66           H  
ATOM   3083 2HB  LEU A 199      -7.191  20.663  24.854  1.00  0.66           H  
ATOM   3084  HG  LEU A 199      -6.339  20.998  22.582  1.00  0.66           H  
ATOM   3085 1HD1 LEU A 199      -7.520  19.905  20.745  1.00  0.66           H  
ATOM   3086 2HD1 LEU A 199      -6.699  18.736  21.806  1.00  0.66           H  
ATOM   3087 3HD1 LEU A 199      -8.459  18.950  21.922  1.00  0.66           H  
ATOM   3088 1HD2 LEU A 199      -8.444  22.020  21.786  1.00  0.66           H  
ATOM   3089 2HD2 LEU A 199      -9.333  21.035  22.964  1.00  0.66           H  
ATOM   3090 3HD2 LEU A 199      -8.215  22.286  23.533  1.00  0.66           H  
ATOM   3091  N   GLY A 200      -4.451  20.463  25.090  1.00  0.66           N  
ATOM   3092  CA  GLY A 200      -3.168  21.128  24.978  1.00  0.66           C  
ATOM   3093  C   GLY A 200      -2.028  20.111  24.912  1.00  0.66           C  
ATOM   3094  O   GLY A 200      -1.225  20.128  23.972  1.00  0.66           O  
ATOM   3095  H   GLY A 200      -5.081  20.729  25.850  1.00  0.66           H  
ATOM   3096 1HA  GLY A 200      -3.160  21.753  24.086  1.00  0.66           H  
ATOM   3097 2HA  GLY A 200      -3.029  21.784  25.837  1.00  0.66           H  
ATOM   3098  N   GLY A 201      -1.959  19.212  25.901  1.00  0.66           N  
ATOM   3099  CA  GLY A 201      -0.880  18.223  25.935  1.00  0.66           C  
ATOM   3100  C   GLY A 201      -0.838  17.335  24.683  1.00  0.66           C  
ATOM   3101  O   GLY A 201       0.244  16.958  24.203  1.00  0.66           O  
ATOM   3102  H   GLY A 201      -2.669  19.221  26.641  1.00  0.66           H  
ATOM   3103 1HA  GLY A 201       0.066  18.742  26.047  1.00  0.66           H  
ATOM   3104 2HA  GLY A 201      -1.004  17.598  26.819  1.00  0.66           H  
ATOM   3105  N   VAL A 202      -2.010  16.999  24.146  1.00  0.66           N  
ATOM   3106  CA  VAL A 202      -2.082  16.152  22.970  1.00  0.66           C  
ATOM   3107  C   VAL A 202      -1.663  16.890  21.716  1.00  0.66           C  
ATOM   3108  O   VAL A 202      -0.940  16.331  20.892  1.00  0.66           O  
ATOM   3109  CB  VAL A 202      -3.464  15.545  22.784  1.00  0.66           C  
ATOM   3110  CG1 VAL A 202      -3.488  14.787  21.439  1.00  0.66           C  
ATOM   3111  CG2 VAL A 202      -3.744  14.619  23.980  1.00  0.66           C  
ATOM   3112  H   VAL A 202      -2.873  17.317  24.589  1.00  0.66           H  
ATOM   3113  HA  VAL A 202      -1.395  15.321  23.121  1.00  0.66           H  
ATOM   3114  HB  VAL A 202      -4.219  16.337  22.743  1.00  0.66           H  
ATOM   3115 1HG1 VAL A 202      -4.471  14.345  21.286  1.00  0.66           H  
ATOM   3116 2HG1 VAL A 202      -3.271  15.468  20.633  1.00  0.66           H  
ATOM   3117 3HG1 VAL A 202      -2.733  14.007  21.443  1.00  0.66           H  
ATOM   3118 1HG2 VAL A 202      -4.726  14.166  23.871  1.00  0.66           H  
ATOM   3119 2HG2 VAL A 202      -2.984  13.856  24.028  1.00  0.66           H  
ATOM   3120 3HG2 VAL A 202      -3.711  15.167  24.895  1.00  0.66           H  
ATOM   3121  N   MET A 203      -2.104  18.138  21.543  1.00  0.66           N  
ATOM   3122  CA  MET A 203      -1.700  18.858  20.347  1.00  0.66           C  
ATOM   3123  C   MET A 203      -0.187  19.016  20.353  1.00  0.66           C  
ATOM   3124  O   MET A 203       0.463  18.880  19.314  1.00  0.66           O  
ATOM   3125  CB  MET A 203      -2.371  20.225  20.272  1.00  0.66           C  
ATOM   3126  CG  MET A 203      -3.898  20.203  20.090  1.00  0.66           C  
ATOM   3127  SD  MET A 203      -4.423  19.367  18.597  1.00  0.66           S  
ATOM   3128  CE  MET A 203      -4.845  17.785  19.286  1.00  0.66           C  
ATOM   3129  H   MET A 203      -2.714  18.576  22.235  1.00  0.66           H  
ATOM   3130  HA  MET A 203      -1.977  18.274  19.473  1.00  0.66           H  
ATOM   3131 1HB  MET A 203      -2.170  20.764  21.201  1.00  0.66           H  
ATOM   3132 2HB  MET A 203      -1.936  20.801  19.458  1.00  0.66           H  
ATOM   3133 1HG  MET A 203      -4.352  19.696  20.926  1.00  0.66           H  
ATOM   3134 2HG  MET A 203      -4.280  21.222  20.071  1.00  0.66           H  
ATOM   3135 1HE  MET A 203      -5.184  17.118  18.495  1.00  0.66           H  
ATOM   3136 2HE  MET A 203      -3.975  17.374  19.764  1.00  0.66           H  
ATOM   3137 3HE  MET A 203      -5.629  17.900  20.014  1.00  0.66           H  
ATOM   3138  N   LEU A 204       0.393  19.239  21.534  1.00  0.67           N  
ATOM   3139  CA  LEU A 204       1.836  19.361  21.627  1.00  0.67           C  
ATOM   3140  C   LEU A 204       2.494  18.024  21.275  1.00  0.67           C  
ATOM   3141  O   LEU A 204       3.514  17.991  20.580  1.00  0.67           O  
ATOM   3142  CB  LEU A 204       2.202  19.843  23.020  1.00  0.67           C  
ATOM   3143  CG  LEU A 204       1.767  21.292  23.322  1.00  0.67           C  
ATOM   3144  CD1 LEU A 204       1.973  21.605  24.785  1.00  0.67           C  
ATOM   3145  CD2 LEU A 204       2.568  22.230  22.462  1.00  0.67           C  
ATOM   3146  H   LEU A 204      -0.180  19.360  22.374  1.00  0.67           H  
ATOM   3147  HA  LEU A 204       2.166  20.106  20.908  1.00  0.67           H  
ATOM   3148 1HB  LEU A 204       1.720  19.194  23.740  1.00  0.67           H  
ATOM   3149 2HB  LEU A 204       3.274  19.789  23.143  1.00  0.67           H  
ATOM   3150  HG  LEU A 204       0.710  21.406  23.096  1.00  0.67           H  
ATOM   3151 1HD1 LEU A 204       1.652  22.626  24.984  1.00  0.67           H  
ATOM   3152 2HD1 LEU A 204       1.379  20.915  25.387  1.00  0.67           H  
ATOM   3153 3HD1 LEU A 204       3.022  21.504  25.034  1.00  0.67           H  
ATOM   3154 1HD2 LEU A 204       2.260  23.258  22.658  1.00  0.67           H  
ATOM   3155 2HD2 LEU A 204       3.628  22.117  22.688  1.00  0.67           H  
ATOM   3156 3HD2 LEU A 204       2.393  21.994  21.428  1.00  0.67           H  
ATOM   3157  N   THR A 205       1.878  16.913  21.698  1.00  0.67           N  
ATOM   3158  CA  THR A 205       2.410  15.596  21.388  1.00  0.67           C  
ATOM   3159  C   THR A 205       2.423  15.399  19.881  1.00  0.67           C  
ATOM   3160  O   THR A 205       3.387  14.877  19.324  1.00  0.67           O  
ATOM   3161  CB  THR A 205       1.591  14.469  22.027  1.00  0.67           C  
ATOM   3162  OG1 THR A 205       1.603  14.605  23.461  1.00  0.67           O  
ATOM   3163  CG2 THR A 205       2.193  13.152  21.620  1.00  0.67           C  
ATOM   3164  H   THR A 205       1.054  16.982  22.295  1.00  0.67           H  
ATOM   3165  HA  THR A 205       3.435  15.533  21.753  1.00  0.67           H  
ATOM   3166  HB  THR A 205       0.566  14.512  21.678  1.00  0.67           H  
ATOM   3167  HG1 THR A 205       1.193  15.472  23.712  1.00  0.67           H  
ATOM   3168 1HG2 THR A 205       1.628  12.329  22.060  1.00  0.67           H  
ATOM   3169 2HG2 THR A 205       2.178  13.073  20.541  1.00  0.67           H  
ATOM   3170 3HG2 THR A 205       3.208  13.121  21.957  1.00  0.67           H  
ATOM   3171  N   LEU A 206       1.342  15.813  19.215  1.00  0.67           N  
ATOM   3172  CA  LEU A 206       1.256  15.691  17.768  1.00  0.67           C  
ATOM   3173  C   LEU A 206       2.340  16.546  17.092  1.00  0.67           C  
ATOM   3174  O   LEU A 206       2.986  16.116  16.136  1.00  0.67           O  
ATOM   3175  CB  LEU A 206      -0.141  16.090  17.293  1.00  0.67           C  
ATOM   3176  CG  LEU A 206      -1.245  15.123  17.701  1.00  0.67           C  
ATOM   3177  CD1 LEU A 206      -2.586  15.704  17.347  1.00  0.67           C  
ATOM   3178  CD2 LEU A 206      -1.013  13.816  17.005  1.00  0.67           C  
ATOM   3179  H   LEU A 206       0.564  16.210  19.741  1.00  0.67           H  
ATOM   3180  HA  LEU A 206       1.407  14.651  17.508  1.00  0.67           H  
ATOM   3181 1HB  LEU A 206      -0.384  17.067  17.704  1.00  0.67           H  
ATOM   3182 2HB  LEU A 206      -0.136  16.162  16.207  1.00  0.67           H  
ATOM   3183  HG  LEU A 206      -1.212  14.972  18.779  1.00  0.67           H  
ATOM   3184 1HD1 LEU A 206      -3.378  15.020  17.650  1.00  0.67           H  
ATOM   3185 2HD1 LEU A 206      -2.699  16.643  17.860  1.00  0.67           H  
ATOM   3186 3HD1 LEU A 206      -2.639  15.870  16.274  1.00  0.67           H  
ATOM   3187 1HD2 LEU A 206      -1.778  13.096  17.296  1.00  0.67           H  
ATOM   3188 2HD2 LEU A 206      -1.041  13.965  15.926  1.00  0.67           H  
ATOM   3189 3HD2 LEU A 206      -0.040  13.462  17.293  1.00  0.67           H  
ATOM   3190  N   LEU A 207       2.615  17.730  17.636  1.00  0.67           N  
ATOM   3191  CA  LEU A 207       3.668  18.578  17.081  1.00  0.67           C  
ATOM   3192  C   LEU A 207       5.044  17.912  17.230  1.00  0.67           C  
ATOM   3193  O   LEU A 207       5.930  18.095  16.389  1.00  0.67           O  
ATOM   3194  CB  LEU A 207       3.640  19.966  17.728  1.00  0.67           C  
ATOM   3195  CG  LEU A 207       2.407  20.817  17.354  1.00  0.67           C  
ATOM   3196  CD1 LEU A 207       2.402  22.101  18.158  1.00  0.67           C  
ATOM   3197  CD2 LEU A 207       2.438  21.104  15.863  1.00  0.67           C  
ATOM   3198  H   LEU A 207       2.053  18.068  18.418  1.00  0.67           H  
ATOM   3199  HA  LEU A 207       3.473  18.708  16.019  1.00  0.67           H  
ATOM   3200 1HB  LEU A 207       3.650  19.847  18.808  1.00  0.67           H  
ATOM   3201 2HB  LEU A 207       4.532  20.512  17.431  1.00  0.67           H  
ATOM   3202  HG  LEU A 207       1.503  20.268  17.590  1.00  0.67           H  
ATOM   3203 1HD1 LEU A 207       1.524  22.692  17.897  1.00  0.67           H  
ATOM   3204 2HD1 LEU A 207       2.371  21.857  19.203  1.00  0.67           H  
ATOM   3205 3HD1 LEU A 207       3.302  22.671  17.941  1.00  0.67           H  
ATOM   3206 1HD2 LEU A 207       1.564  21.695  15.588  1.00  0.67           H  
ATOM   3207 2HD2 LEU A 207       3.344  21.658  15.617  1.00  0.67           H  
ATOM   3208 3HD2 LEU A 207       2.427  20.162  15.314  1.00  0.67           H  
ATOM   3209  N   LEU A 208       5.199  17.075  18.258  1.00  0.67           N  
ATOM   3210  CA  LEU A 208       6.448  16.357  18.482  1.00  0.67           C  
ATOM   3211  C   LEU A 208       6.585  15.087  17.633  1.00  0.67           C  
ATOM   3212  O   LEU A 208       7.597  14.397  17.738  1.00  0.67           O  
ATOM   3213  CB  LEU A 208       6.634  15.917  19.941  1.00  0.67           C  
ATOM   3214  CG  LEU A 208       6.795  16.952  21.000  1.00  0.67           C  
ATOM   3215  CD1 LEU A 208       6.878  16.225  22.300  1.00  0.67           C  
ATOM   3216  CD2 LEU A 208       8.041  17.769  20.758  1.00  0.67           C  
ATOM   3217  H   LEU A 208       4.443  16.983  18.938  1.00  0.67           H  
ATOM   3218  HA  LEU A 208       7.263  17.029  18.225  1.00  0.67           H  
ATOM   3219 1HB  LEU A 208       5.773  15.310  20.217  1.00  0.67           H  
ATOM   3220 2HB  LEU A 208       7.512  15.293  19.991  1.00  0.67           H  
ATOM   3221  HG  LEU A 208       5.924  17.602  21.019  1.00  0.67           H  
ATOM   3222 1HD1 LEU A 208       6.984  16.938  23.118  1.00  0.67           H  
ATOM   3223 2HD1 LEU A 208       5.979  15.634  22.426  1.00  0.67           H  
ATOM   3224 3HD1 LEU A 208       7.741  15.567  22.278  1.00  0.67           H  
ATOM   3225 1HD2 LEU A 208       8.150  18.506  21.553  1.00  0.67           H  
ATOM   3226 2HD2 LEU A 208       8.911  17.111  20.749  1.00  0.67           H  
ATOM   3227 3HD2 LEU A 208       7.959  18.278  19.796  1.00  0.67           H  
ATOM   3228  N   LEU A 209       5.636  14.778  16.755  1.00  0.66           N  
ATOM   3229  CA  LEU A 209       5.773  13.551  15.978  1.00  0.66           C  
ATOM   3230  C   LEU A 209       7.054  13.510  15.155  1.00  0.66           C  
ATOM   3231  O   LEU A 209       7.661  12.445  15.013  1.00  0.66           O  
ATOM   3232  CB  LEU A 209       4.582  13.399  15.047  1.00  0.66           C  
ATOM   3233  CG  LEU A 209       3.296  13.054  15.694  1.00  0.66           C  
ATOM   3234  CD1 LEU A 209       2.213  13.204  14.726  1.00  0.66           C  
ATOM   3235  CD2 LEU A 209       3.348  11.679  16.124  1.00  0.66           C  
ATOM   3236  H   LEU A 209       4.801  15.357  16.643  1.00  0.66           H  
ATOM   3237  HA  LEU A 209       5.781  12.713  16.669  1.00  0.66           H  
ATOM   3238 1HB  LEU A 209       4.437  14.345  14.524  1.00  0.66           H  
ATOM   3239 2HB  LEU A 209       4.805  12.626  14.312  1.00  0.66           H  
ATOM   3240  HG  LEU A 209       3.125  13.686  16.539  1.00  0.66           H  
ATOM   3241 1HD1 LEU A 209       1.277  12.932  15.200  1.00  0.66           H  
ATOM   3242 2HD1 LEU A 209       2.168  14.241  14.391  1.00  0.66           H  
ATOM   3243 3HD1 LEU A 209       2.410  12.556  13.884  1.00  0.66           H  
ATOM   3244 1HD2 LEU A 209       2.422  11.406  16.567  1.00  0.66           H  
ATOM   3245 2HD2 LEU A 209       3.532  11.051  15.255  1.00  0.66           H  
ATOM   3246 3HD2 LEU A 209       4.146  11.573  16.843  1.00  0.66           H  
ATOM   3247  N   ARG A 210       7.492  14.642  14.604  1.00  0.66           N  
ATOM   3248  CA  ARG A 210       8.732  14.612  13.838  1.00  0.66           C  
ATOM   3249  C   ARG A 210       9.934  14.173  14.709  1.00  0.66           C  
ATOM   3250  O   ARG A 210      10.547  13.145  14.393  1.00  0.66           O  
ATOM   3251  CB  ARG A 210       9.010  15.939  13.132  1.00  0.66           C  
ATOM   3252  CG  ARG A 210      10.314  15.959  12.321  1.00  0.66           C  
ATOM   3253  CD  ARG A 210      10.677  17.336  11.888  1.00  0.66           C  
ATOM   3254  NE  ARG A 210      11.066  18.168  13.028  1.00  0.66           N  
ATOM   3255  CZ  ARG A 210      12.296  18.153  13.599  1.00  0.66           C  
ATOM   3256  NH1 ARG A 210      13.237  17.380  13.103  1.00  0.66           N  
ATOM   3257  NH2 ARG A 210      12.554  18.918  14.645  1.00  0.66           N  
ATOM   3258  H   ARG A 210       6.974  15.504  14.729  1.00  0.66           H  
ATOM   3259  HA  ARG A 210       8.614  13.867  13.049  1.00  0.66           H  
ATOM   3260 1HB  ARG A 210       8.219  16.086  12.398  1.00  0.66           H  
ATOM   3261 2HB  ARG A 210       8.965  16.793  13.776  1.00  0.66           H  
ATOM   3262 1HG  ARG A 210      11.129  15.569  12.933  1.00  0.66           H  
ATOM   3263 2HG  ARG A 210      10.199  15.337  11.432  1.00  0.66           H  
ATOM   3264 1HD  ARG A 210      11.515  17.291  11.195  1.00  0.66           H  
ATOM   3265 2HD  ARG A 210       9.824  17.805  11.398  1.00  0.66           H  
ATOM   3266  HE  ARG A 210      10.365  18.776  13.430  1.00  0.66           H  
ATOM   3267 1HH1 ARG A 210      13.036  16.810  12.291  1.00  0.66           H  
ATOM   3268 2HH1 ARG A 210      14.161  17.370  13.518  1.00  0.66           H  
ATOM   3269 1HH2 ARG A 210      11.833  19.515  15.025  1.00  0.66           H  
ATOM   3270 2HH2 ARG A 210      13.473  18.910  15.060  1.00  0.66           H  
ATOM   3271  N   PRO A 211      10.321  14.893  15.800  1.00  0.66           N  
ATOM   3272  CA  PRO A 211      11.420  14.502  16.652  1.00  0.66           C  
ATOM   3273  C   PRO A 211      11.206  13.159  17.342  1.00  0.66           C  
ATOM   3274  O   PRO A 211      12.175  12.460  17.611  1.00  0.66           O  
ATOM   3275  CB  PRO A 211      11.481  15.655  17.661  1.00  0.66           C  
ATOM   3276  CG  PRO A 211      10.157  16.287  17.641  1.00  0.66           C  
ATOM   3277  CD  PRO A 211       9.710  16.175  16.209  1.00  0.66           C  
ATOM   3278  HA  PRO A 211      12.335  14.476  16.053  1.00  0.66           H  
ATOM   3279 1HB  PRO A 211      11.771  15.281  18.645  1.00  0.66           H  
ATOM   3280 2HB  PRO A 211      12.216  16.380  17.347  1.00  0.66           H  
ATOM   3281 1HG  PRO A 211       9.508  15.769  18.348  1.00  0.66           H  
ATOM   3282 2HG  PRO A 211      10.221  17.328  17.984  1.00  0.66           H  
ATOM   3283 1HD  PRO A 211       8.643  16.196  16.170  1.00  0.66           H  
ATOM   3284 2HD  PRO A 211      10.156  16.998  15.653  1.00  0.66           H  
ATOM   3285  N   LEU A 212       9.954  12.735  17.550  1.00  0.66           N  
ATOM   3286  CA  LEU A 212       9.711  11.424  18.147  1.00  0.66           C  
ATOM   3287  C   LEU A 212      10.033  10.319  17.154  1.00  0.66           C  
ATOM   3288  O   LEU A 212      10.602   9.282  17.515  1.00  0.66           O  
ATOM   3289  CB  LEU A 212       8.271  11.321  18.617  1.00  0.66           C  
ATOM   3290  CG  LEU A 212       7.917  12.151  19.807  1.00  0.66           C  
ATOM   3291  CD1 LEU A 212       6.396  12.170  19.983  1.00  0.66           C  
ATOM   3292  CD2 LEU A 212       8.594  11.554  21.018  1.00  0.66           C  
ATOM   3293  H   LEU A 212       9.150  13.329  17.349  1.00  0.66           H  
ATOM   3294  HA  LEU A 212      10.359  11.314  19.012  1.00  0.66           H  
ATOM   3295 1HB  LEU A 212       7.637  11.640  17.802  1.00  0.66           H  
ATOM   3296 2HB  LEU A 212       8.061  10.300  18.855  1.00  0.66           H  
ATOM   3297  HG  LEU A 212       8.268  13.157  19.669  1.00  0.66           H  
ATOM   3298 1HD1 LEU A 212       6.150  12.783  20.836  1.00  0.66           H  
ATOM   3299 2HD1 LEU A 212       5.931  12.597  19.098  1.00  0.66           H  
ATOM   3300 3HD1 LEU A 212       6.029  11.158  20.131  1.00  0.66           H  
ATOM   3301 1HD2 LEU A 212       8.348  12.141  21.879  1.00  0.66           H  
ATOM   3302 2HD2 LEU A 212       8.249  10.532  21.166  1.00  0.66           H  
ATOM   3303 3HD2 LEU A 212       9.672  11.555  20.872  1.00  0.66           H  
ATOM   3304  N   THR A 213       9.700  10.550  15.886  1.00  0.68           N  
ATOM   3305  CA  THR A 213       9.985   9.569  14.861  1.00  0.68           C  
ATOM   3306  C   THR A 213      11.491   9.398  14.790  1.00  0.68           C  
ATOM   3307  O   THR A 213      12.010   8.282  14.777  1.00  0.68           O  
ATOM   3308  CB  THR A 213       9.447  10.020  13.490  1.00  0.68           C  
ATOM   3309  OG1 THR A 213       8.021  10.171  13.560  1.00  0.68           O  
ATOM   3310  CG2 THR A 213       9.801   9.003  12.428  1.00  0.68           C  
ATOM   3311  H   THR A 213       9.209  11.407  15.624  1.00  0.68           H  
ATOM   3312  HA  THR A 213       9.531   8.618  15.135  1.00  0.68           H  
ATOM   3313  HB  THR A 213       9.887  10.980  13.227  1.00  0.68           H  
ATOM   3314  HG1 THR A 213       7.817  10.885  14.212  1.00  0.68           H  
ATOM   3315 1HG2 THR A 213       9.418   9.338  11.465  1.00  0.68           H  
ATOM   3316 2HG2 THR A 213      10.886   8.903  12.374  1.00  0.68           H  
ATOM   3317 3HG2 THR A 213       9.358   8.042  12.683  1.00  0.68           H  
ATOM   3318  N   LEU A 214      12.200  10.525  14.793  1.00  0.70           N  
ATOM   3319  CA  LEU A 214      13.652  10.509  14.753  1.00  0.70           C  
ATOM   3320  C   LEU A 214      14.244   9.875  16.018  1.00  0.70           C  
ATOM   3321  O   LEU A 214      15.180   9.089  15.946  1.00  0.70           O  
ATOM   3322  CB  LEU A 214      14.143  11.939  14.609  1.00  0.70           C  
ATOM   3323  CG  LEU A 214      13.856  12.614  13.304  1.00  0.70           C  
ATOM   3324  CD1 LEU A 214      14.242  14.082  13.409  1.00  0.70           C  
ATOM   3325  CD2 LEU A 214      14.634  11.934  12.237  1.00  0.70           C  
ATOM   3326  H   LEU A 214      11.702  11.418  14.802  1.00  0.70           H  
ATOM   3327  HA  LEU A 214      13.968   9.927  13.891  1.00  0.70           H  
ATOM   3328 1HB  LEU A 214      13.631  12.516  15.351  1.00  0.70           H  
ATOM   3329 2HB  LEU A 214      15.216  11.980  14.802  1.00  0.70           H  
ATOM   3330  HG  LEU A 214      12.787  12.555  13.082  1.00  0.70           H  
ATOM   3331 1HD1 LEU A 214      14.034  14.577  12.463  1.00  0.70           H  
ATOM   3332 2HD1 LEU A 214      13.666  14.554  14.197  1.00  0.70           H  
ATOM   3333 3HD1 LEU A 214      15.304  14.162  13.634  1.00  0.70           H  
ATOM   3334 1HD2 LEU A 214      14.444  12.414  11.278  1.00  0.70           H  
ATOM   3335 2HD2 LEU A 214      15.684  12.013  12.485  1.00  0.70           H  
ATOM   3336 3HD2 LEU A 214      14.343  10.884  12.184  1.00  0.70           H  
ATOM   3337  N   MET A 215      13.650  10.159  17.179  1.00  0.72           N  
ATOM   3338  CA  MET A 215      14.080   9.625  18.477  1.00  0.72           C  
ATOM   3339  C   MET A 215      13.963   8.108  18.539  1.00  0.72           C  
ATOM   3340  O   MET A 215      14.663   7.453  19.309  1.00  0.72           O  
ATOM   3341  CB  MET A 215      13.236  10.225  19.578  1.00  0.72           C  
ATOM   3342  CG  MET A 215      13.670   9.980  20.958  1.00  0.72           C  
ATOM   3343  SD  MET A 215      12.537  10.740  22.079  1.00  0.72           S  
ATOM   3344  CE  MET A 215      12.649  12.394  21.588  1.00  0.72           C  
ATOM   3345  H   MET A 215      12.885  10.826  17.188  1.00  0.72           H  
ATOM   3346  HA  MET A 215      15.125   9.889  18.633  1.00  0.72           H  
ATOM   3347 1HB  MET A 215      13.201  11.296  19.452  1.00  0.72           H  
ATOM   3348 2HB  MET A 215      12.220   9.851  19.489  1.00  0.72           H  
ATOM   3349 1HG  MET A 215      13.695   8.908  21.158  1.00  0.72           H  
ATOM   3350 2HG  MET A 215      14.660  10.393  21.122  1.00  0.72           H  
ATOM   3351 1HE  MET A 215      11.977  12.988  22.197  1.00  0.72           H  
ATOM   3352 2HE  MET A 215      13.673  12.735  21.716  1.00  0.72           H  
ATOM   3353 3HE  MET A 215      12.362  12.485  20.535  1.00  0.72           H  
ATOM   3354  N   GLY A 216      13.054   7.552  17.733  1.00  0.74           N  
ATOM   3355  CA  GLY A 216      12.827   6.114  17.639  1.00  0.74           C  
ATOM   3356  C   GLY A 216      14.011   5.366  17.021  1.00  0.74           C  
ATOM   3357  O   GLY A 216      14.085   4.135  17.092  1.00  0.74           O  
ATOM   3358  H   GLY A 216      12.468   8.171  17.173  1.00  0.74           H  
ATOM   3359 1HA  GLY A 216      12.612   5.716  18.630  1.00  0.74           H  
ATOM   3360 2HA  GLY A 216      11.949   5.944  17.022  1.00  0.74           H  
ATOM   3361  N   LEU A 217      14.925   6.110  16.414  1.00  0.76           N  
ATOM   3362  CA  LEU A 217      16.126   5.589  15.794  1.00  0.76           C  
ATOM   3363  C   LEU A 217      17.183   5.640  16.886  1.00  0.76           C  
ATOM   3364  O   LEU A 217      16.961   6.269  17.913  1.00  0.76           O  
ATOM   3365  CB  LEU A 217      16.510   6.485  14.619  1.00  0.76           C  
ATOM   3366  CG  LEU A 217      15.407   6.674  13.576  1.00  0.76           C  
ATOM   3367  CD1 LEU A 217      15.847   7.702  12.555  1.00  0.76           C  
ATOM   3368  CD2 LEU A 217      15.103   5.340  12.928  1.00  0.76           C  
ATOM   3369  H   LEU A 217      14.803   7.123  16.384  1.00  0.76           H  
ATOM   3370  HA  LEU A 217      15.971   4.561  15.471  1.00  0.76           H  
ATOM   3371 1HB  LEU A 217      16.803   7.463  15.000  1.00  0.76           H  
ATOM   3372 2HB  LEU A 217      17.365   6.044  14.118  1.00  0.76           H  
ATOM   3373  HG  LEU A 217      14.505   7.057  14.068  1.00  0.76           H  
ATOM   3374 1HD1 LEU A 217      15.053   7.851  11.824  1.00  0.76           H  
ATOM   3375 2HD1 LEU A 217      16.049   8.641  13.071  1.00  0.76           H  
ATOM   3376 3HD1 LEU A 217      16.736   7.362  12.051  1.00  0.76           H  
ATOM   3377 1HD2 LEU A 217      14.309   5.468  12.192  1.00  0.76           H  
ATOM   3378 2HD2 LEU A 217      15.999   4.960  12.438  1.00  0.76           H  
ATOM   3379 3HD2 LEU A 217      14.779   4.634  13.695  1.00  0.76           H  
ATOM   3380  N   ASP A 218      18.307   4.958  16.748  1.00  0.76           N  
ATOM   3381  CA  ASP A 218      19.269   5.090  17.839  1.00  0.76           C  
ATOM   3382  C   ASP A 218      19.643   6.546  18.038  1.00  0.76           C  
ATOM   3383  O   ASP A 218      19.650   7.322  17.082  1.00  0.76           O  
ATOM   3384  CB  ASP A 218      20.534   4.270  17.639  1.00  0.76           C  
ATOM   3385  CG  ASP A 218      21.366   4.223  18.946  1.00  0.76           C  
ATOM   3386  OD1 ASP A 218      21.039   3.401  19.805  1.00  0.76           O  
ATOM   3387  OD2 ASP A 218      22.249   5.068  19.124  1.00  0.76           O  
ATOM   3388  H   ASP A 218      18.500   4.402  15.926  1.00  0.76           H  
ATOM   3389  HA  ASP A 218      18.794   4.759  18.752  1.00  0.76           H  
ATOM   3390 1HB  ASP A 218      20.276   3.255  17.342  1.00  0.76           H  
ATOM   3391 2HB  ASP A 218      21.138   4.708  16.846  1.00  0.76           H  
ATOM   3392  N   ASP A 219      20.045   6.900  19.259  1.00  0.75           N  
ATOM   3393  CA  ASP A 219      20.455   8.265  19.562  1.00  0.75           C  
ATOM   3394  C   ASP A 219      21.547   8.741  18.621  1.00  0.75           C  
ATOM   3395  O   ASP A 219      21.582   9.915  18.245  1.00  0.75           O  
ATOM   3396  CB  ASP A 219      21.002   8.363  20.989  1.00  0.75           C  
ATOM   3397  CG  ASP A 219      19.964   8.297  22.068  1.00  0.75           C  
ATOM   3398  OD1 ASP A 219      18.814   8.473  21.762  1.00  0.75           O  
ATOM   3399  OD2 ASP A 219      20.322   8.023  23.198  1.00  0.75           O  
ATOM   3400  H   ASP A 219      20.060   6.202  19.992  1.00  0.75           H  
ATOM   3401  HA  ASP A 219      19.586   8.910  19.457  1.00  0.75           H  
ATOM   3402 1HB  ASP A 219      21.707   7.545  21.139  1.00  0.75           H  
ATOM   3403 2HB  ASP A 219      21.562   9.291  21.096  1.00  0.75           H  
ATOM   3404  N   GLY A 220      22.459   7.845  18.230  1.00  0.74           N  
ATOM   3405  CA  GLY A 220      23.519   8.261  17.324  1.00  0.74           C  
ATOM   3406  C   GLY A 220      22.935   8.765  16.003  1.00  0.74           C  
ATOM   3407  O   GLY A 220      23.439   9.717  15.405  1.00  0.74           O  
ATOM   3408  H   GLY A 220      22.401   6.867  18.552  1.00  0.74           H  
ATOM   3409 1HA  GLY A 220      24.111   9.048  17.791  1.00  0.74           H  
ATOM   3410 2HA  GLY A 220      24.184   7.419  17.137  1.00  0.74           H  
ATOM   3411  N   VAL A 221      21.848   8.141  15.562  1.00  0.71           N  
ATOM   3412  CA  VAL A 221      21.223   8.468  14.300  1.00  0.71           C  
ATOM   3413  C   VAL A 221      20.372   9.698  14.452  1.00  0.71           C  
ATOM   3414  O   VAL A 221      20.432  10.609  13.631  1.00  0.71           O  
ATOM   3415  CB  VAL A 221      20.349   7.312  13.819  1.00  0.71           C  
ATOM   3416  CG1 VAL A 221      19.622   7.718  12.576  1.00  0.71           C  
ATOM   3417  CG2 VAL A 221      21.203   6.093  13.597  1.00  0.71           C  
ATOM   3418  H   VAL A 221      21.415   7.428  16.137  1.00  0.71           H  
ATOM   3419  HA  VAL A 221      22.000   8.657  13.561  1.00  0.71           H  
ATOM   3420  HB  VAL A 221      19.599   7.090  14.576  1.00  0.71           H  
ATOM   3421 1HG1 VAL A 221      18.992   6.900  12.246  1.00  0.71           H  
ATOM   3422 2HG1 VAL A 221      19.012   8.586  12.800  1.00  0.71           H  
ATOM   3423 3HG1 VAL A 221      20.338   7.964  11.794  1.00  0.71           H  
ATOM   3424 1HG2 VAL A 221      20.577   5.265  13.266  1.00  0.71           H  
ATOM   3425 2HG2 VAL A 221      21.954   6.309  12.838  1.00  0.71           H  
ATOM   3426 3HG2 VAL A 221      21.696   5.824  14.532  1.00  0.71           H  
ATOM   3427  N   ALA A 222      19.580   9.734  15.515  1.00  0.68           N  
ATOM   3428  CA  ALA A 222      18.705  10.863  15.728  1.00  0.68           C  
ATOM   3429  C   ALA A 222      19.546  12.134  15.810  1.00  0.68           C  
ATOM   3430  O   ALA A 222      19.204  13.153  15.199  1.00  0.68           O  
ATOM   3431  CB  ALA A 222      17.898  10.649  16.987  1.00  0.68           C  
ATOM   3432  H   ALA A 222      19.587   8.953  16.171  1.00  0.68           H  
ATOM   3433  HA  ALA A 222      18.029  10.947  14.877  1.00  0.68           H  
ATOM   3434 1HB  ALA A 222      17.242  11.484  17.134  1.00  0.68           H  
ATOM   3435 2HB  ALA A 222      17.320   9.732  16.898  1.00  0.68           H  
ATOM   3436 3HB  ALA A 222      18.566  10.555  17.807  1.00  0.68           H  
ATOM   3437  N   ARG A 223      20.704  12.040  16.478  1.00  0.66           N  
ATOM   3438  CA  ARG A 223      21.638  13.147  16.577  1.00  0.66           C  
ATOM   3439  C   ARG A 223      22.199  13.514  15.198  1.00  0.66           C  
ATOM   3440  O   ARG A 223      22.232  14.691  14.831  1.00  0.66           O  
ATOM   3441  CB  ARG A 223      22.772  12.784  17.520  1.00  0.66           C  
ATOM   3442  CG  ARG A 223      23.793  13.867  17.763  1.00  0.66           C  
ATOM   3443  CD  ARG A 223      24.786  13.452  18.790  1.00  0.66           C  
ATOM   3444  NE  ARG A 223      25.803  14.474  19.008  1.00  0.66           N  
ATOM   3445  CZ  ARG A 223      26.831  14.367  19.875  1.00  0.66           C  
ATOM   3446  NH1 ARG A 223      26.973  13.281  20.602  1.00  0.66           N  
ATOM   3447  NH2 ARG A 223      27.699  15.357  19.994  1.00  0.66           N  
ATOM   3448  H   ARG A 223      20.941  11.178  16.968  1.00  0.66           H  
ATOM   3449  HA  ARG A 223      21.107  14.009  16.985  1.00  0.66           H  
ATOM   3450 1HB  ARG A 223      22.357  12.493  18.484  1.00  0.66           H  
ATOM   3451 2HB  ARG A 223      23.301  11.914  17.123  1.00  0.66           H  
ATOM   3452 1HG  ARG A 223      24.324  14.074  16.833  1.00  0.66           H  
ATOM   3453 2HG  ARG A 223      23.291  14.772  18.108  1.00  0.66           H  
ATOM   3454 1HD  ARG A 223      24.277  13.266  19.736  1.00  0.66           H  
ATOM   3455 2HD  ARG A 223      25.283  12.539  18.459  1.00  0.66           H  
ATOM   3456  HE  ARG A 223      25.731  15.326  18.469  1.00  0.66           H  
ATOM   3457 1HH1 ARG A 223      26.311  12.523  20.513  1.00  0.66           H  
ATOM   3458 2HH1 ARG A 223      27.743  13.204  21.249  1.00  0.66           H  
ATOM   3459 1HH2 ARG A 223      27.591  16.193  19.436  1.00  0.66           H  
ATOM   3460 2HH2 ARG A 223      28.468  15.278  20.642  1.00  0.66           H  
ATOM   3461  N   ASN A 224      22.601  12.509  14.401  1.00  0.64           N  
ATOM   3462  CA  ASN A 224      23.158  12.749  13.065  1.00  0.64           C  
ATOM   3463  C   ASN A 224      22.145  13.403  12.127  1.00  0.64           C  
ATOM   3464  O   ASN A 224      22.513  14.149  11.217  1.00  0.64           O  
ATOM   3465  CB  ASN A 224      23.672  11.458  12.455  1.00  0.64           C  
ATOM   3466  CG  ASN A 224      24.968  10.986  13.081  1.00  0.64           C  
ATOM   3467  OD1 ASN A 224      25.703  11.771  13.698  1.00  0.64           O  
ATOM   3468  ND2 ASN A 224      25.266   9.717  12.925  1.00  0.64           N  
ATOM   3469  H   ASN A 224      22.571  11.545  14.736  1.00  0.64           H  
ATOM   3470  HA  ASN A 224      23.996  13.438  13.166  1.00  0.64           H  
ATOM   3471 1HB  ASN A 224      22.919  10.682  12.577  1.00  0.64           H  
ATOM   3472 2HB  ASN A 224      23.824  11.598  11.386  1.00  0.64           H  
ATOM   3473 1HD2 ASN A 224      26.107   9.350  13.320  1.00  0.64           H  
ATOM   3474 2HD2 ASN A 224      24.647   9.118  12.423  1.00  0.64           H  
ATOM   3475  N   LEU A 225      20.863  13.162  12.384  1.00  0.63           N  
ATOM   3476  CA  LEU A 225      19.780  13.723  11.593  1.00  0.63           C  
ATOM   3477  C   LEU A 225      19.384  15.130  12.060  1.00  0.63           C  
ATOM   3478  O   LEU A 225      18.447  15.723  11.518  1.00  0.63           O  
ATOM   3479  CB  LEU A 225      18.577  12.777  11.610  1.00  0.63           C  
ATOM   3480  CG  LEU A 225      18.842  11.411  10.927  1.00  0.63           C  
ATOM   3481  CD1 LEU A 225      17.655  10.511  11.104  1.00  0.63           C  
ATOM   3482  CD2 LEU A 225      19.140  11.635   9.468  1.00  0.63           C  
ATOM   3483  H   LEU A 225      20.634  12.506  13.131  1.00  0.63           H  
ATOM   3484  HA  LEU A 225      20.124  13.801  10.564  1.00  0.63           H  
ATOM   3485 1HB  LEU A 225      18.306  12.583  12.651  1.00  0.63           H  
ATOM   3486 2HB  LEU A 225      17.737  13.256  11.113  1.00  0.63           H  
ATOM   3487  HG  LEU A 225      19.694  10.938  11.387  1.00  0.63           H  
ATOM   3488 1HD1 LEU A 225      17.855   9.549  10.634  1.00  0.63           H  
ATOM   3489 2HD1 LEU A 225      17.476  10.368  12.168  1.00  0.63           H  
ATOM   3490 3HD1 LEU A 225      16.789  10.962  10.638  1.00  0.63           H  
ATOM   3491 1HD2 LEU A 225      19.339  10.676   8.987  1.00  0.63           H  
ATOM   3492 2HD2 LEU A 225      18.284  12.111   8.991  1.00  0.63           H  
ATOM   3493 3HD2 LEU A 225      20.016  12.279   9.371  1.00  0.63           H  
ATOM   3494  N   GLY A 226      20.097  15.672  13.059  1.00  0.63           N  
ATOM   3495  CA  GLY A 226      19.840  17.016  13.553  1.00  0.63           C  
ATOM   3496  C   GLY A 226      18.879  17.117  14.734  1.00  0.63           C  
ATOM   3497  O   GLY A 226      18.405  18.213  15.045  1.00  0.63           O  
ATOM   3498  H   GLY A 226      20.857  15.151  13.493  1.00  0.63           H  
ATOM   3499 1HA  GLY A 226      20.794  17.456  13.842  1.00  0.63           H  
ATOM   3500 2HA  GLY A 226      19.461  17.623  12.734  1.00  0.63           H  
ATOM   3501  N   LEU A 227      18.568  16.005  15.397  1.00  0.64           N  
ATOM   3502  CA  LEU A 227      17.648  16.108  16.513  1.00  0.64           C  
ATOM   3503  C   LEU A 227      18.305  16.388  17.854  1.00  0.64           C  
ATOM   3504  O   LEU A 227      19.125  15.618  18.365  1.00  0.64           O  
ATOM   3505  CB  LEU A 227      16.811  14.851  16.666  1.00  0.64           C  
ATOM   3506  CG  LEU A 227      15.835  14.917  17.814  1.00  0.64           C  
ATOM   3507  CD1 LEU A 227      14.890  16.006  17.523  1.00  0.64           C  
ATOM   3508  CD2 LEU A 227      15.095  13.620  17.964  1.00  0.64           C  
ATOM   3509  H   LEU A 227      18.955  15.095  15.144  1.00  0.64           H  
ATOM   3510  HA  LEU A 227      16.966  16.929  16.303  1.00  0.64           H  
ATOM   3511 1HB  LEU A 227      16.262  14.669  15.751  1.00  0.64           H  
ATOM   3512 2HB  LEU A 227      17.473  14.013  16.849  1.00  0.64           H  
ATOM   3513  HG  LEU A 227      16.360  15.136  18.735  1.00  0.64           H  
ATOM   3514 1HD1 LEU A 227      14.199  16.082  18.327  1.00  0.64           H  
ATOM   3515 2HD1 LEU A 227      15.416  16.945  17.417  1.00  0.64           H  
ATOM   3516 3HD1 LEU A 227      14.371  15.782  16.597  1.00  0.64           H  
ATOM   3517 1HD2 LEU A 227      14.382  13.692  18.787  1.00  0.64           H  
ATOM   3518 2HD2 LEU A 227      14.570  13.418  17.063  1.00  0.64           H  
ATOM   3519 3HD2 LEU A 227      15.779  12.828  18.155  1.00  0.64           H  
ATOM   3520  N   ALA A 228      17.871  17.475  18.474  1.00  0.65           N  
ATOM   3521  CA  ALA A 228      18.349  17.858  19.785  1.00  0.65           C  
ATOM   3522  C   ALA A 228      17.648  16.990  20.820  1.00  0.65           C  
ATOM   3523  O   ALA A 228      16.729  17.440  21.511  1.00  0.65           O  
ATOM   3524  CB  ALA A 228      18.092  19.330  20.046  1.00  0.65           C  
ATOM   3525  H   ALA A 228      17.204  18.066  18.000  1.00  0.65           H  
ATOM   3526  HA  ALA A 228      19.420  17.662  19.837  1.00  0.65           H  
ATOM   3527 1HB  ALA A 228      18.462  19.595  21.038  1.00  0.65           H  
ATOM   3528 2HB  ALA A 228      18.608  19.929  19.294  1.00  0.65           H  
ATOM   3529 3HB  ALA A 228      17.022  19.526  19.996  1.00  0.65           H  
ATOM   3530  N   LEU A 229      18.134  15.760  20.940  1.00  0.66           N  
ATOM   3531  CA  LEU A 229      17.548  14.703  21.759  1.00  0.66           C  
ATOM   3532  C   LEU A 229      17.363  15.077  23.206  1.00  0.66           C  
ATOM   3533  O   LEU A 229      16.396  14.658  23.834  1.00  0.66           O  
ATOM   3534  CB  LEU A 229      18.459  13.482  21.695  1.00  0.66           C  
ATOM   3535  CG  LEU A 229      18.442  12.727  20.440  1.00  0.66           C  
ATOM   3536  CD1 LEU A 229      19.616  11.792  20.430  1.00  0.66           C  
ATOM   3537  CD2 LEU A 229      17.127  11.935  20.419  1.00  0.66           C  
ATOM   3538  H   LEU A 229      18.904  15.528  20.311  1.00  0.66           H  
ATOM   3539  HA  LEU A 229      16.583  14.445  21.334  1.00  0.66           H  
ATOM   3540 1HB  LEU A 229      19.482  13.808  21.868  1.00  0.66           H  
ATOM   3541 2HB  LEU A 229      18.179  12.800  22.498  1.00  0.66           H  
ATOM   3542  HG  LEU A 229      18.508  13.397  19.578  1.00  0.66           H  
ATOM   3543 1HD1 LEU A 229      19.624  11.219  19.537  1.00  0.66           H  
ATOM   3544 2HD1 LEU A 229      20.538  12.368  20.481  1.00  0.66           H  
ATOM   3545 3HD1 LEU A 229      19.555  11.126  21.287  1.00  0.66           H  
ATOM   3546 1HD2 LEU A 229      17.062  11.338  19.531  1.00  0.66           H  
ATOM   3547 2HD2 LEU A 229      17.094  11.278  21.287  1.00  0.66           H  
ATOM   3548 3HD2 LEU A 229      16.285  12.624  20.459  1.00  0.66           H  
ATOM   3549  N   SER A 230      18.257  15.874  23.756  1.00  0.67           N  
ATOM   3550  CA  SER A 230      18.103  16.242  25.152  1.00  0.67           C  
ATOM   3551  C   SER A 230      16.779  16.974  25.379  1.00  0.67           C  
ATOM   3552  O   SER A 230      16.095  16.764  26.387  1.00  0.67           O  
ATOM   3553  CB  SER A 230      19.238  17.146  25.568  1.00  0.67           C  
ATOM   3554  OG  SER A 230      20.469  16.468  25.535  1.00  0.67           O  
ATOM   3555  H   SER A 230      19.035  16.214  23.209  1.00  0.67           H  
ATOM   3556  HA  SER A 230      18.109  15.334  25.756  1.00  0.67           H  
ATOM   3557 1HB  SER A 230      19.277  18.004  24.897  1.00  0.67           H  
ATOM   3558 2HB  SER A 230      19.050  17.532  26.567  1.00  0.67           H  
ATOM   3559  HG  SER A 230      21.100  17.042  25.981  1.00  0.67           H  
ATOM   3560  N   LEU A 231      16.415  17.832  24.429  1.00  0.67           N  
ATOM   3561  CA  LEU A 231      15.232  18.650  24.572  1.00  0.67           C  
ATOM   3562  C   LEU A 231      14.028  17.910  24.054  1.00  0.67           C  
ATOM   3563  O   LEU A 231      12.931  18.019  24.603  1.00  0.67           O  
ATOM   3564  CB  LEU A 231      15.427  19.957  23.818  1.00  0.67           C  
ATOM   3565  CG  LEU A 231      16.573  20.813  24.345  1.00  0.67           C  
ATOM   3566  CD1 LEU A 231      16.737  22.039  23.461  1.00  0.67           C  
ATOM   3567  CD2 LEU A 231      16.281  21.190  25.796  1.00  0.67           C  
ATOM   3568  H   LEU A 231      16.955  17.899  23.571  1.00  0.67           H  
ATOM   3569  HA  LEU A 231      15.082  18.869  25.627  1.00  0.67           H  
ATOM   3570 1HB  LEU A 231      15.634  19.725  22.771  1.00  0.67           H  
ATOM   3571 2HB  LEU A 231      14.510  20.540  23.871  1.00  0.67           H  
ATOM   3572  HG  LEU A 231      17.502  20.245  24.302  1.00  0.67           H  
ATOM   3573 1HD1 LEU A 231      17.564  22.646  23.830  1.00  0.67           H  
ATOM   3574 2HD1 LEU A 231      16.948  21.722  22.439  1.00  0.67           H  
ATOM   3575 3HD1 LEU A 231      15.820  22.626  23.478  1.00  0.67           H  
ATOM   3576 1HD2 LEU A 231      17.100  21.795  26.187  1.00  0.67           H  
ATOM   3577 2HD2 LEU A 231      15.353  21.760  25.846  1.00  0.67           H  
ATOM   3578 3HD2 LEU A 231      16.182  20.283  26.397  1.00  0.67           H  
ATOM   3579  N   ALA A 232      14.224  17.131  22.994  1.00  0.66           N  
ATOM   3580  CA  ALA A 232      13.117  16.370  22.452  1.00  0.66           C  
ATOM   3581  C   ALA A 232      12.610  15.382  23.497  1.00  0.66           C  
ATOM   3582  O   ALA A 232      11.400  15.191  23.648  1.00  0.66           O  
ATOM   3583  CB  ALA A 232      13.548  15.654  21.191  1.00  0.66           C  
ATOM   3584  H   ALA A 232      15.144  17.085  22.559  1.00  0.66           H  
ATOM   3585  HA  ALA A 232      12.309  17.061  22.214  1.00  0.66           H  
ATOM   3586 1HB  ALA A 232      12.713  15.110  20.778  1.00  0.66           H  
ATOM   3587 2HB  ALA A 232      13.892  16.396  20.487  1.00  0.66           H  
ATOM   3588 3HB  ALA A 232      14.352  14.973  21.418  1.00  0.66           H  
ATOM   3589  N   ARG A 233      13.539  14.757  24.238  1.00  0.65           N  
ATOM   3590  CA  ARG A 233      13.163  13.804  25.268  1.00  0.65           C  
ATOM   3591  C   ARG A 233      12.520  14.519  26.441  1.00  0.65           C  
ATOM   3592  O   ARG A 233      11.489  14.082  26.945  1.00  0.65           O  
ATOM   3593  CB  ARG A 233      14.377  13.020  25.734  1.00  0.65           C  
ATOM   3594  CG  ARG A 233      14.906  12.047  24.702  1.00  0.65           C  
ATOM   3595  CD  ARG A 233      16.062  11.279  25.172  1.00  0.65           C  
ATOM   3596  NE  ARG A 233      16.541  10.397  24.137  1.00  0.65           N  
ATOM   3597  CZ  ARG A 233      15.881   9.288  23.805  1.00  0.65           C  
ATOM   3598  NH1 ARG A 233      14.764   9.045  24.410  1.00  0.65           N  
ATOM   3599  NH2 ARG A 233      16.324   8.461  22.894  1.00  0.65           N  
ATOM   3600  H   ARG A 233      14.531  14.923  24.074  1.00  0.65           H  
ATOM   3601  HA  ARG A 233      12.442  13.103  24.846  1.00  0.65           H  
ATOM   3602 1HB  ARG A 233      15.183  13.711  25.992  1.00  0.65           H  
ATOM   3603 2HB  ARG A 233      14.124  12.456  26.630  1.00  0.65           H  
ATOM   3604 1HG  ARG A 233      14.133  11.337  24.482  1.00  0.65           H  
ATOM   3605 2HG  ARG A 233      15.174  12.566  23.788  1.00  0.65           H  
ATOM   3606 1HD  ARG A 233      16.869  11.960  25.449  1.00  0.65           H  
ATOM   3607 2HD  ARG A 233      15.778  10.673  26.028  1.00  0.65           H  
ATOM   3608  HE  ARG A 233      17.422  10.595  23.670  1.00  0.65           H  
ATOM   3609 1HH1 ARG A 233      14.422   9.679  25.109  1.00  0.65           H  
ATOM   3610 2HH1 ARG A 233      14.215   8.220  24.179  1.00  0.65           H  
ATOM   3611 1HH2 ARG A 233      17.220   8.628  22.429  1.00  0.65           H  
ATOM   3612 2HH2 ARG A 233      15.797   7.640  22.660  1.00  0.65           H  
ATOM   3613  N   LEU A 234      13.061  15.675  26.837  1.00  0.63           N  
ATOM   3614  CA  LEU A 234      12.446  16.410  27.929  1.00  0.63           C  
ATOM   3615  C   LEU A 234      11.014  16.795  27.582  1.00  0.63           C  
ATOM   3616  O   LEU A 234      10.102  16.582  28.387  1.00  0.63           O  
ATOM   3617  CB  LEU A 234      13.263  17.659  28.268  1.00  0.63           C  
ATOM   3618  CG  LEU A 234      12.657  18.590  29.336  1.00  0.63           C  
ATOM   3619  CD1 LEU A 234      12.501  17.845  30.665  1.00  0.63           C  
ATOM   3620  CD2 LEU A 234      13.571  19.799  29.497  1.00  0.63           C  
ATOM   3621  H   LEU A 234      13.924  16.034  26.423  1.00  0.63           H  
ATOM   3622  HA  LEU A 234      12.422  15.767  28.807  1.00  0.63           H  
ATOM   3623 1HB  LEU A 234      14.250  17.348  28.609  1.00  0.63           H  
ATOM   3624 2HB  LEU A 234      13.391  18.241  27.356  1.00  0.63           H  
ATOM   3625  HG  LEU A 234      11.666  18.917  29.012  1.00  0.63           H  
ATOM   3626 1HD1 LEU A 234      12.066  18.512  31.407  1.00  0.63           H  
ATOM   3627 2HD1 LEU A 234      11.850  16.982  30.528  1.00  0.63           H  
ATOM   3628 3HD1 LEU A 234      13.467  17.518  31.005  1.00  0.63           H  
ATOM   3629 1HD2 LEU A 234      13.152  20.476  30.243  1.00  0.63           H  
ATOM   3630 2HD2 LEU A 234      14.558  19.466  29.821  1.00  0.63           H  
ATOM   3631 3HD2 LEU A 234      13.658  20.317  28.540  1.00  0.63           H  
ATOM   3632  N   ALA A 235      10.807  17.386  26.399  1.00  0.62           N  
ATOM   3633  CA  ALA A 235       9.473  17.816  25.996  1.00  0.62           C  
ATOM   3634  C   ALA A 235       8.504  16.655  25.899  1.00  0.62           C  
ATOM   3635  O   ALA A 235       7.374  16.729  26.384  1.00  0.62           O  
ATOM   3636  CB  ALA A 235       9.531  18.497  24.643  1.00  0.62           C  
ATOM   3637  H   ALA A 235      11.592  17.541  25.767  1.00  0.62           H  
ATOM   3638  HA  ALA A 235       9.104  18.515  26.745  1.00  0.62           H  
ATOM   3639 1HB  ALA A 235       8.537  18.835  24.356  1.00  0.62           H  
ATOM   3640 2HB  ALA A 235      10.207  19.349  24.696  1.00  0.62           H  
ATOM   3641 3HB  ALA A 235       9.904  17.787  23.900  1.00  0.62           H  
ATOM   3642  N   ALA A 236       8.946  15.551  25.313  1.00  0.61           N  
ATOM   3643  CA  ALA A 236       8.070  14.408  25.178  1.00  0.61           C  
ATOM   3644  C   ALA A 236       7.668  13.848  26.524  1.00  0.61           C  
ATOM   3645  O   ALA A 236       6.489  13.574  26.774  1.00  0.61           O  
ATOM   3646  CB  ALA A 236       8.779  13.367  24.374  1.00  0.61           C  
ATOM   3647  H   ALA A 236       9.888  15.501  24.920  1.00  0.61           H  
ATOM   3648  HA  ALA A 236       7.164  14.720  24.668  1.00  0.61           H  
ATOM   3649 1HB  ALA A 236       8.159  12.515  24.253  1.00  0.61           H  
ATOM   3650 2HB  ALA A 236       9.044  13.779  23.404  1.00  0.61           H  
ATOM   3651 3HB  ALA A 236       9.689  13.086  24.902  1.00  0.61           H  
ATOM   3652  N   LEU A 237       8.631  13.738  27.432  1.00  0.61           N  
ATOM   3653  CA  LEU A 237       8.323  13.203  28.735  1.00  0.61           C  
ATOM   3654  C   LEU A 237       7.450  14.182  29.493  1.00  0.61           C  
ATOM   3655  O   LEU A 237       6.510  13.773  30.164  1.00  0.61           O  
ATOM   3656  CB  LEU A 237       9.618  12.892  29.487  1.00  0.61           C  
ATOM   3657  CG  LEU A 237      10.428  11.740  28.852  1.00  0.61           C  
ATOM   3658  CD1 LEU A 237      11.743  11.601  29.520  1.00  0.61           C  
ATOM   3659  CD2 LEU A 237       9.662  10.470  28.938  1.00  0.61           C  
ATOM   3660  H   LEU A 237       9.595  13.991  27.208  1.00  0.61           H  
ATOM   3661  HA  LEU A 237       7.769  12.275  28.606  1.00  0.61           H  
ATOM   3662 1HB  LEU A 237      10.245  13.789  29.484  1.00  0.61           H  
ATOM   3663 2HB  LEU A 237       9.381  12.629  30.517  1.00  0.61           H  
ATOM   3664  HG  LEU A 237      10.603  11.975  27.812  1.00  0.61           H  
ATOM   3665 1HD1 LEU A 237      12.302  10.799  29.041  1.00  0.61           H  
ATOM   3666 2HD1 LEU A 237      12.281  12.534  29.417  1.00  0.61           H  
ATOM   3667 3HD1 LEU A 237      11.599  11.367  30.572  1.00  0.61           H  
ATOM   3668 1HD2 LEU A 237      10.224   9.675  28.472  1.00  0.61           H  
ATOM   3669 2HD2 LEU A 237       9.487  10.221  29.981  1.00  0.61           H  
ATOM   3670 3HD2 LEU A 237       8.721  10.607  28.415  1.00  0.61           H  
ATOM   3671  N   SER A 238       7.702  15.485  29.343  1.00  0.60           N  
ATOM   3672  CA  SER A 238       6.922  16.474  30.065  1.00  0.60           C  
ATOM   3673  C   SER A 238       5.461  16.388  29.670  1.00  0.60           C  
ATOM   3674  O   SER A 238       4.577  16.405  30.528  1.00  0.60           O  
ATOM   3675  CB  SER A 238       7.446  17.863  29.769  1.00  0.60           C  
ATOM   3676  OG  SER A 238       8.758  18.012  30.246  1.00  0.60           O  
ATOM   3677  H   SER A 238       8.481  15.799  28.767  1.00  0.60           H  
ATOM   3678  HA  SER A 238       7.005  16.286  31.130  1.00  0.60           H  
ATOM   3679 1HB  SER A 238       7.425  18.035  28.694  1.00  0.60           H  
ATOM   3680 2HB  SER A 238       6.798  18.603  30.232  1.00  0.60           H  
ATOM   3681  HG  SER A 238       9.295  17.383  29.712  1.00  0.60           H  
ATOM   3682  N   LEU A 239       5.191  16.237  28.376  1.00  0.60           N  
ATOM   3683  CA  LEU A 239       3.809  16.149  27.941  1.00  0.60           C  
ATOM   3684  C   LEU A 239       3.160  14.889  28.463  1.00  0.60           C  
ATOM   3685  O   LEU A 239       2.027  14.916  28.936  1.00  0.60           O  
ATOM   3686  CB  LEU A 239       3.747  16.130  26.428  1.00  0.60           C  
ATOM   3687  CG  LEU A 239       4.162  17.377  25.774  1.00  0.60           C  
ATOM   3688  CD1 LEU A 239       4.185  17.120  24.342  1.00  0.60           C  
ATOM   3689  CD2 LEU A 239       3.246  18.469  26.137  1.00  0.60           C  
ATOM   3690  H   LEU A 239       5.951  16.225  27.693  1.00  0.60           H  
ATOM   3691  HA  LEU A 239       3.263  17.010  28.322  1.00  0.60           H  
ATOM   3692 1HB  LEU A 239       4.417  15.356  26.077  1.00  0.60           H  
ATOM   3693 2HB  LEU A 239       2.732  15.886  26.107  1.00  0.60           H  
ATOM   3694  HG  LEU A 239       5.161  17.636  26.087  1.00  0.60           H  
ATOM   3695 1HD1 LEU A 239       4.521  17.996  23.801  1.00  0.60           H  
ATOM   3696 2HD1 LEU A 239       4.856  16.304  24.179  1.00  0.60           H  
ATOM   3697 3HD1 LEU A 239       3.193  16.844  24.031  1.00  0.60           H  
ATOM   3698 1HD2 LEU A 239       3.572  19.368  25.645  1.00  0.60           H  
ATOM   3699 2HD2 LEU A 239       2.250  18.205  25.816  1.00  0.60           H  
ATOM   3700 3HD2 LEU A 239       3.259  18.618  27.215  1.00  0.60           H  
ATOM   3701  N   ALA A 240       3.899  13.785  28.432  1.00  0.59           N  
ATOM   3702  CA  ALA A 240       3.395  12.511  28.911  1.00  0.59           C  
ATOM   3703  C   ALA A 240       3.042  12.575  30.401  1.00  0.59           C  
ATOM   3704  O   ALA A 240       2.016  12.034  30.846  1.00  0.59           O  
ATOM   3705  CB  ALA A 240       4.444  11.475  28.657  1.00  0.59           C  
ATOM   3706  H   ALA A 240       4.840  13.817  28.031  1.00  0.59           H  
ATOM   3707  HA  ALA A 240       2.492  12.266  28.357  1.00  0.59           H  
ATOM   3708 1HB  ALA A 240       4.105  10.527  28.974  1.00  0.59           H  
ATOM   3709 2HB  ALA A 240       4.689  11.426  27.613  1.00  0.59           H  
ATOM   3710 3HB  ALA A 240       5.323  11.760  29.203  1.00  0.59           H  
ATOM   3711  N   ILE A 241       3.879  13.288  31.168  1.00  0.59           N  
ATOM   3712  CA  ILE A 241       3.687  13.491  32.600  1.00  0.59           C  
ATOM   3713  C   ILE A 241       2.448  14.324  32.863  1.00  0.59           C  
ATOM   3714  O   ILE A 241       1.599  13.947  33.674  1.00  0.59           O  
ATOM   3715  CB  ILE A 241       4.906  14.211  33.209  1.00  0.59           C  
ATOM   3716  CG1 ILE A 241       6.153  13.294  33.180  1.00  0.59           C  
ATOM   3717  CG2 ILE A 241       4.601  14.664  34.634  1.00  0.59           C  
ATOM   3718  CD1 ILE A 241       7.465  14.030  33.404  1.00  0.59           C  
ATOM   3719  H   ILE A 241       4.713  13.686  30.734  1.00  0.59           H  
ATOM   3720  HA  ILE A 241       3.571  12.521  33.072  1.00  0.59           H  
ATOM   3721  HB  ILE A 241       5.138  15.083  32.606  1.00  0.59           H  
ATOM   3722 1HG1 ILE A 241       6.060  12.587  33.972  1.00  0.59           H  
ATOM   3723 2HG1 ILE A 241       6.190  12.753  32.250  1.00  0.59           H  
ATOM   3724 1HG2 ILE A 241       5.473  15.182  35.026  1.00  0.59           H  
ATOM   3725 2HG2 ILE A 241       3.743  15.337  34.637  1.00  0.59           H  
ATOM   3726 3HG2 ILE A 241       4.387  13.808  35.255  1.00  0.59           H  
ATOM   3727 1HD1 ILE A 241       8.288  13.314  33.402  1.00  0.59           H  
ATOM   3728 2HD1 ILE A 241       7.615  14.741  32.610  1.00  0.59           H  
ATOM   3729 3HD1 ILE A 241       7.445  14.560  34.343  1.00  0.59           H  
ATOM   3730  N   VAL A 242       2.321  15.441  32.145  1.00  0.58           N  
ATOM   3731  CA  VAL A 242       1.175  16.315  32.321  1.00  0.58           C  
ATOM   3732  C   VAL A 242      -0.113  15.641  31.909  1.00  0.58           C  
ATOM   3733  O   VAL A 242      -1.100  15.705  32.638  1.00  0.58           O  
ATOM   3734  CB  VAL A 242       1.346  17.621  31.545  1.00  0.58           C  
ATOM   3735  CG1 VAL A 242       0.044  18.409  31.589  1.00  0.58           C  
ATOM   3736  CG2 VAL A 242       2.478  18.427  32.183  1.00  0.58           C  
ATOM   3737  H   VAL A 242       3.053  15.699  31.481  1.00  0.58           H  
ATOM   3738  HA  VAL A 242       1.107  16.567  33.379  1.00  0.58           H  
ATOM   3739  HB  VAL A 242       1.587  17.398  30.501  1.00  0.58           H  
ATOM   3740 1HG1 VAL A 242       0.160  19.340  31.036  1.00  0.58           H  
ATOM   3741 2HG1 VAL A 242      -0.743  17.815  31.135  1.00  0.58           H  
ATOM   3742 3HG1 VAL A 242      -0.217  18.630  32.624  1.00  0.58           H  
ATOM   3743 1HG2 VAL A 242       2.614  19.359  31.638  1.00  0.58           H  
ATOM   3744 2HG2 VAL A 242       2.228  18.644  33.220  1.00  0.58           H  
ATOM   3745 3HG2 VAL A 242       3.399  17.852  32.150  1.00  0.58           H  
ATOM   3746  N   ILE A 243      -0.122  14.962  30.769  1.00  0.58           N  
ATOM   3747  CA  ILE A 243      -1.347  14.315  30.355  1.00  0.58           C  
ATOM   3748  C   ILE A 243      -1.724  13.278  31.400  1.00  0.58           C  
ATOM   3749  O   ILE A 243      -2.862  13.254  31.848  1.00  0.58           O  
ATOM   3750  CB  ILE A 243      -1.219  13.655  28.981  1.00  0.58           C  
ATOM   3751  CG1 ILE A 243      -1.044  14.689  27.869  1.00  0.58           C  
ATOM   3752  CG2 ILE A 243      -2.460  12.841  28.711  1.00  0.58           C  
ATOM   3753  CD1 ILE A 243      -0.595  14.057  26.549  1.00  0.58           C  
ATOM   3754  H   ILE A 243       0.709  14.910  30.185  1.00  0.58           H  
ATOM   3755  HA  ILE A 243      -2.139  15.053  30.301  1.00  0.58           H  
ATOM   3756  HB  ILE A 243      -0.339  13.034  28.980  1.00  0.58           H  
ATOM   3757 1HG1 ILE A 243      -1.993  15.206  27.703  1.00  0.58           H  
ATOM   3758 2HG1 ILE A 243      -0.301  15.422  28.175  1.00  0.58           H  
ATOM   3759 1HG2 ILE A 243      -2.391  12.356  27.740  1.00  0.58           H  
ATOM   3760 2HG2 ILE A 243      -2.579  12.093  29.488  1.00  0.58           H  
ATOM   3761 3HG2 ILE A 243      -3.285  13.497  28.713  1.00  0.58           H  
ATOM   3762 1HD1 ILE A 243      -0.479  14.818  25.793  1.00  0.58           H  
ATOM   3763 2HD1 ILE A 243       0.363  13.554  26.699  1.00  0.58           H  
ATOM   3764 3HD1 ILE A 243      -1.338  13.334  26.218  1.00  0.58           H  
ATOM   3765  N   SER A 244      -0.768  12.455  31.845  1.00  0.59           N  
ATOM   3766  CA  SER A 244      -1.095  11.440  32.833  1.00  0.59           C  
ATOM   3767  C   SER A 244      -1.652  12.069  34.096  1.00  0.59           C  
ATOM   3768  O   SER A 244      -2.631  11.578  34.665  1.00  0.59           O  
ATOM   3769  CB  SER A 244       0.138  10.670  33.196  1.00  0.59           C  
ATOM   3770  OG  SER A 244       0.620   9.971  32.112  1.00  0.59           O  
ATOM   3771  H   SER A 244       0.185  12.498  31.480  1.00  0.59           H  
ATOM   3772  HA  SER A 244      -1.834  10.767  32.416  1.00  0.59           H  
ATOM   3773 1HB  SER A 244       0.887  11.365  33.524  1.00  0.59           H  
ATOM   3774 2HB  SER A 244      -0.074   9.990  34.017  1.00  0.59           H  
ATOM   3775  HG  SER A 244       0.994  10.671  31.513  1.00  0.59           H  
ATOM   3776  N   ALA A 245      -1.045  13.175  34.521  1.00  0.59           N  
ATOM   3777  CA  ALA A 245      -1.471  13.887  35.705  1.00  0.59           C  
ATOM   3778  C   ALA A 245      -2.911  14.385  35.573  1.00  0.59           C  
ATOM   3779  O   ALA A 245      -3.692  14.302  36.521  1.00  0.59           O  
ATOM   3780  CB  ALA A 245      -0.532  15.042  35.928  1.00  0.59           C  
ATOM   3781  H   ALA A 245      -0.231  13.526  34.018  1.00  0.59           H  
ATOM   3782  HA  ALA A 245      -1.414  13.201  36.549  1.00  0.59           H  
ATOM   3783 1HB  ALA A 245      -0.794  15.550  36.814  1.00  0.59           H  
ATOM   3784 2HB  ALA A 245       0.478  14.671  35.998  1.00  0.59           H  
ATOM   3785 3HB  ALA A 245      -0.591  15.723  35.090  1.00  0.59           H  
ATOM   3786  N   LEU A 246      -3.268  14.859  34.371  1.00  0.60           N  
ATOM   3787  CA  LEU A 246      -4.609  15.353  34.036  1.00  0.60           C  
ATOM   3788  C   LEU A 246      -5.638  14.256  34.016  1.00  0.60           C  
ATOM   3789  O   LEU A 246      -6.832  14.485  34.183  1.00  0.60           O  
ATOM   3790  CB  LEU A 246      -4.581  16.037  32.698  1.00  0.60           C  
ATOM   3791  CG  LEU A 246      -3.844  17.327  32.658  1.00  0.60           C  
ATOM   3792  CD1 LEU A 246      -3.680  17.726  31.239  1.00  0.60           C  
ATOM   3793  CD2 LEU A 246      -4.643  18.347  33.405  1.00  0.60           C  
ATOM   3794  H   LEU A 246      -2.553  14.910  33.643  1.00  0.60           H  
ATOM   3795  HA  LEU A 246      -4.912  16.072  34.783  1.00  0.60           H  
ATOM   3796 1HB  LEU A 246      -4.109  15.372  31.991  1.00  0.60           H  
ATOM   3797 2HB  LEU A 246      -5.603  16.216  32.372  1.00  0.60           H  
ATOM   3798  HG  LEU A 246      -2.875  17.228  33.119  1.00  0.60           H  
ATOM   3799 1HD1 LEU A 246      -3.157  18.676  31.175  1.00  0.60           H  
ATOM   3800 2HD1 LEU A 246      -3.115  16.980  30.712  1.00  0.60           H  
ATOM   3801 3HD1 LEU A 246      -4.655  17.803  30.805  1.00  0.60           H  
ATOM   3802 1HD2 LEU A 246      -4.122  19.303  33.382  1.00  0.60           H  
ATOM   3803 2HD2 LEU A 246      -5.618  18.447  32.949  1.00  0.60           H  
ATOM   3804 3HD2 LEU A 246      -4.773  18.040  34.417  1.00  0.60           H  
ATOM   3805  N   LEU A 247      -5.197  13.059  33.762  1.00  0.62           N  
ATOM   3806  CA  LEU A 247      -6.125  11.969  33.762  1.00  0.62           C  
ATOM   3807  C   LEU A 247      -6.348  11.525  35.190  1.00  0.62           C  
ATOM   3808  O   LEU A 247      -7.481  11.482  35.676  1.00  0.62           O  
ATOM   3809  CB  LEU A 247      -5.518  10.865  32.936  1.00  0.62           C  
ATOM   3810  CG  LEU A 247      -5.313  11.282  31.536  1.00  0.62           C  
ATOM   3811  CD1 LEU A 247      -4.561  10.274  30.818  1.00  0.62           C  
ATOM   3812  CD2 LEU A 247      -6.569  11.460  30.967  1.00  0.62           C  
ATOM   3813  H   LEU A 247      -4.209  12.915  33.550  1.00  0.62           H  
ATOM   3814  HA  LEU A 247      -7.071  12.293  33.331  1.00  0.62           H  
ATOM   3815 1HB  LEU A 247      -4.556  10.585  33.354  1.00  0.62           H  
ATOM   3816 2HB  LEU A 247      -6.173  10.001  32.952  1.00  0.62           H  
ATOM   3817  HG  LEU A 247      -4.796  12.186  31.500  1.00  0.62           H  
ATOM   3818 1HD1 LEU A 247      -4.421  10.592  29.825  1.00  0.62           H  
ATOM   3819 2HD1 LEU A 247      -3.602  10.129  31.275  1.00  0.62           H  
ATOM   3820 3HD1 LEU A 247      -5.109   9.375  30.843  1.00  0.62           H  
ATOM   3821 1HD2 LEU A 247      -6.492  11.755  29.928  1.00  0.62           H  
ATOM   3822 2HD2 LEU A 247      -7.010  10.523  31.063  1.00  0.62           H  
ATOM   3823 3HD2 LEU A 247      -7.128  12.205  31.521  1.00  0.62           H  
ATOM   3824  N   VAL A 248      -5.260  11.327  35.914  1.00  0.63           N  
ATOM   3825  CA  VAL A 248      -5.385  10.828  37.262  1.00  0.63           C  
ATOM   3826  C   VAL A 248      -6.085  11.828  38.174  1.00  0.63           C  
ATOM   3827  O   VAL A 248      -6.988  11.465  38.926  1.00  0.63           O  
ATOM   3828  CB  VAL A 248      -4.016  10.408  37.810  1.00  0.63           C  
ATOM   3829  CG1 VAL A 248      -4.150  10.043  39.226  1.00  0.63           C  
ATOM   3830  CG2 VAL A 248      -3.519   9.229  37.015  1.00  0.63           C  
ATOM   3831  H   VAL A 248      -4.339  11.455  35.499  1.00  0.63           H  
ATOM   3832  HA  VAL A 248      -5.994   9.932  37.221  1.00  0.63           H  
ATOM   3833  HB  VAL A 248      -3.305  11.233  37.726  1.00  0.63           H  
ATOM   3834 1HG1 VAL A 248      -3.202   9.713  39.614  1.00  0.63           H  
ATOM   3835 2HG1 VAL A 248      -4.495  10.908  39.755  1.00  0.63           H  
ATOM   3836 3HG1 VAL A 248      -4.862   9.242  39.325  1.00  0.63           H  
ATOM   3837 1HG2 VAL A 248      -2.559   8.916  37.394  1.00  0.63           H  
ATOM   3838 2HG2 VAL A 248      -4.229   8.419  37.104  1.00  0.63           H  
ATOM   3839 3HG2 VAL A 248      -3.425   9.515  35.968  1.00  0.63           H  
ATOM   3840  N   ASN A 249      -5.770  13.113  38.077  1.00  0.64           N  
ATOM   3841  CA  ASN A 249      -6.430  14.068  38.959  1.00  0.64           C  
ATOM   3842  C   ASN A 249      -7.961  14.071  38.763  1.00  0.64           C  
ATOM   3843  O   ASN A 249      -8.695  14.472  39.668  1.00  0.64           O  
ATOM   3844  CB  ASN A 249      -5.925  15.480  38.715  1.00  0.64           C  
ATOM   3845  CG  ASN A 249      -6.425  16.052  37.485  1.00  0.64           C  
ATOM   3846  OD1 ASN A 249      -6.700  15.341  36.564  1.00  0.64           O  
ATOM   3847  ND2 ASN A 249      -6.561  17.342  37.431  1.00  0.64           N  
ATOM   3848  H   ASN A 249      -5.044  13.436  37.437  1.00  0.64           H  
ATOM   3849  HA  ASN A 249      -6.227  13.789  39.992  1.00  0.64           H  
ATOM   3850 1HB  ASN A 249      -6.224  16.118  39.524  1.00  0.64           H  
ATOM   3851 2HB  ASN A 249      -4.836  15.480  38.666  1.00  0.64           H  
ATOM   3852 1HD2 ASN A 249      -6.909  17.772  36.598  1.00  0.64           H  
ATOM   3853 2HD2 ASN A 249      -6.327  17.897  38.229  1.00  0.64           H  
ATOM   3854  N   ALA A 250      -8.441  13.666  37.570  1.00  0.65           N  
ATOM   3855  CA  ALA A 250      -9.856  13.676  37.252  1.00  0.65           C  
ATOM   3856  C   ALA A 250     -10.563  12.387  37.659  1.00  0.65           C  
ATOM   3857  O   ALA A 250     -11.702  12.436  38.129  1.00  0.65           O  
ATOM   3858  CB  ALA A 250     -10.040  13.899  35.758  1.00  0.65           C  
ATOM   3859  H   ALA A 250      -7.804  13.308  36.864  1.00  0.65           H  
ATOM   3860  HA  ALA A 250     -10.316  14.500  37.795  1.00  0.65           H  
ATOM   3861 1HB  ALA A 250     -11.101  13.940  35.518  1.00  0.65           H  
ATOM   3862 2HB  ALA A 250      -9.563  14.838  35.473  1.00  0.65           H  
ATOM   3863 3HB  ALA A 250      -9.575  13.078  35.208  1.00  0.65           H  
ATOM   3864  N   VAL A 251      -9.912  11.234  37.444  1.00  0.65           N  
ATOM   3865  CA  VAL A 251     -10.568   9.947  37.716  1.00  0.65           C  
ATOM   3866  C   VAL A 251      -9.846   8.949  38.628  1.00  0.65           C  
ATOM   3867  O   VAL A 251     -10.399   7.888  38.922  1.00  0.65           O  
ATOM   3868  CB  VAL A 251     -10.877   9.212  36.403  1.00  0.65           C  
ATOM   3869  CG1 VAL A 251     -11.848  10.022  35.567  1.00  0.65           C  
ATOM   3870  CG2 VAL A 251      -9.627   8.958  35.645  1.00  0.65           C  
ATOM   3871  H   VAL A 251      -8.972  11.259  37.047  1.00  0.65           H  
ATOM   3872  HA  VAL A 251     -11.525  10.167  38.189  1.00  0.65           H  
ATOM   3873  HB  VAL A 251     -11.359   8.265  36.642  1.00  0.65           H  
ATOM   3874 1HG1 VAL A 251     -12.078   9.479  34.661  1.00  0.65           H  
ATOM   3875 2HG1 VAL A 251     -12.763  10.185  36.140  1.00  0.65           H  
ATOM   3876 3HG1 VAL A 251     -11.408  10.978  35.306  1.00  0.65           H  
ATOM   3877 1HG2 VAL A 251      -9.873   8.432  34.745  1.00  0.65           H  
ATOM   3878 2HG2 VAL A 251      -9.169   9.891  35.399  1.00  0.65           H  
ATOM   3879 3HG2 VAL A 251      -8.941   8.359  36.247  1.00  0.65           H  
ATOM   3880  N   GLY A 252      -8.628   9.222  39.064  1.00  0.66           N  
ATOM   3881  CA  GLY A 252      -7.914   8.213  39.834  1.00  0.66           C  
ATOM   3882  C   GLY A 252      -6.987   7.427  38.937  1.00  0.66           C  
ATOM   3883  O   GLY A 252      -6.841   7.754  37.759  1.00  0.66           O  
ATOM   3884  H   GLY A 252      -8.172  10.104  38.872  1.00  0.66           H  
ATOM   3885 1HA  GLY A 252      -7.348   8.673  40.635  1.00  0.66           H  
ATOM   3886 2HA  GLY A 252      -8.633   7.550  40.279  1.00  0.66           H  
ATOM   3887  N   ILE A 253      -6.361   6.372  39.450  1.00  0.66           N  
ATOM   3888  CA  ILE A 253      -5.365   5.733  38.625  1.00  0.66           C  
ATOM   3889  C   ILE A 253      -5.886   4.528  37.870  1.00  0.66           C  
ATOM   3890  O   ILE A 253      -6.274   3.512  38.445  1.00  0.66           O  
ATOM   3891  CB  ILE A 253      -4.177   5.336  39.493  1.00  0.66           C  
ATOM   3892  CG1 ILE A 253      -3.642   6.605  40.161  1.00  0.66           C  
ATOM   3893  CG2 ILE A 253      -3.096   4.689  38.619  1.00  0.66           C  
ATOM   3894  CD1 ILE A 253      -2.621   6.373  41.215  1.00  0.66           C  
ATOM   3895  H   ILE A 253      -6.505   6.033  40.405  1.00  0.66           H  
ATOM   3896  HA  ILE A 253      -5.013   6.449  37.893  1.00  0.66           H  
ATOM   3897  HB  ILE A 253      -4.497   4.645  40.272  1.00  0.66           H  
ATOM   3898 1HG1 ILE A 253      -3.218   7.236  39.402  1.00  0.66           H  
ATOM   3899 2HG1 ILE A 253      -4.475   7.134  40.625  1.00  0.66           H  
ATOM   3900 1HG2 ILE A 253      -2.241   4.422  39.238  1.00  0.66           H  
ATOM   3901 2HG2 ILE A 253      -3.498   3.792  38.149  1.00  0.66           H  
ATOM   3902 3HG2 ILE A 253      -2.783   5.390  37.846  1.00  0.66           H  
ATOM   3903 1HD1 ILE A 253      -2.316   7.325  41.614  1.00  0.66           H  
ATOM   3904 2HD1 ILE A 253      -3.048   5.760  42.012  1.00  0.66           H  
ATOM   3905 3HD1 ILE A 253      -1.758   5.867  40.789  1.00  0.66           H  
ATOM   3906  N   ILE A 254      -5.873   4.656  36.555  1.00  0.65           N  
ATOM   3907  CA  ILE A 254      -6.317   3.603  35.671  1.00  0.65           C  
ATOM   3908  C   ILE A 254      -5.107   3.152  34.870  1.00  0.65           C  
ATOM   3909  O   ILE A 254      -4.580   3.907  34.053  1.00  0.65           O  
ATOM   3910  CB  ILE A 254      -7.431   4.121  34.744  1.00  0.65           C  
ATOM   3911  CG1 ILE A 254      -8.612   4.633  35.585  1.00  0.65           C  
ATOM   3912  CG2 ILE A 254      -7.879   3.027  33.799  1.00  0.65           C  
ATOM   3913  CD1 ILE A 254      -9.618   5.379  34.784  1.00  0.65           C  
ATOM   3914  H   ILE A 254      -5.549   5.526  36.158  1.00  0.65           H  
ATOM   3915  HA  ILE A 254      -6.690   2.764  36.255  1.00  0.65           H  
ATOM   3916  HB  ILE A 254      -7.056   4.958  34.179  1.00  0.65           H  
ATOM   3917 1HG1 ILE A 254      -9.100   3.782  36.059  1.00  0.65           H  
ATOM   3918 2HG1 ILE A 254      -8.246   5.302  36.366  1.00  0.65           H  
ATOM   3919 1HG2 ILE A 254      -8.652   3.409  33.148  1.00  0.65           H  
ATOM   3920 2HG2 ILE A 254      -7.028   2.694  33.200  1.00  0.65           H  
ATOM   3921 3HG2 ILE A 254      -8.270   2.184  34.368  1.00  0.65           H  
ATOM   3922 1HD1 ILE A 254     -10.431   5.715  35.432  1.00  0.65           H  
ATOM   3923 2HD1 ILE A 254      -9.133   6.227  34.342  1.00  0.65           H  
ATOM   3924 3HD1 ILE A 254     -10.009   4.744  34.002  1.00  0.65           H  
ATOM   3925  N   GLY A 255      -4.634   1.946  35.149  1.00  0.65           N  
ATOM   3926  CA  GLY A 255      -3.437   1.439  34.491  1.00  0.65           C  
ATOM   3927  C   GLY A 255      -3.811   0.603  33.286  1.00  0.65           C  
ATOM   3928  O   GLY A 255      -4.957   0.614  32.849  1.00  0.65           O  
ATOM   3929  H   GLY A 255      -5.106   1.376  35.834  1.00  0.65           H  
ATOM   3930 1HA  GLY A 255      -2.797   2.266  34.183  1.00  0.65           H  
ATOM   3931 2HA  GLY A 255      -2.857   0.837  35.190  1.00  0.65           H  
ATOM   3932  N   PHE A 256      -2.835  -0.092  32.721  1.00  0.65           N  
ATOM   3933  CA  PHE A 256      -2.958  -1.001  31.566  1.00  0.65           C  
ATOM   3934  C   PHE A 256      -3.459  -0.448  30.232  1.00  0.65           C  
ATOM   3935  O   PHE A 256      -2.972  -0.853  29.186  1.00  0.65           O  
ATOM   3936  CB  PHE A 256      -3.808  -2.190  31.982  1.00  0.65           C  
ATOM   3937  CG  PHE A 256      -3.027  -3.113  32.776  1.00  0.65           C  
ATOM   3938  CD1 PHE A 256      -2.970  -3.016  34.132  1.00  0.65           C  
ATOM   3939  CD2 PHE A 256      -2.354  -4.133  32.151  1.00  0.65           C  
ATOM   3940  CE1 PHE A 256      -2.237  -3.911  34.845  1.00  0.65           C  
ATOM   3941  CE2 PHE A 256      -1.653  -5.039  32.855  1.00  0.65           C  
ATOM   3942  CZ  PHE A 256      -1.578  -4.940  34.201  1.00  0.65           C  
ATOM   3943  H   PHE A 256      -1.911   0.005  33.144  1.00  0.65           H  
ATOM   3944  HA  PHE A 256      -1.955  -1.390  31.389  1.00  0.65           H  
ATOM   3945 1HB  PHE A 256      -4.655  -1.874  32.572  1.00  0.65           H  
ATOM   3946 2HB  PHE A 256      -4.187  -2.709  31.104  1.00  0.65           H  
ATOM   3947  HD1 PHE A 256      -3.502  -2.212  34.641  1.00  0.65           H  
ATOM   3948  HD2 PHE A 256      -2.408  -4.217  31.064  1.00  0.65           H  
ATOM   3949  HE1 PHE A 256      -2.179  -3.820  35.928  1.00  0.65           H  
ATOM   3950  HE2 PHE A 256      -1.165  -5.836  32.345  1.00  0.65           H  
ATOM   3951  HZ  PHE A 256      -1.004  -5.671  34.769  1.00  0.65           H  
ATOM   3952  N   ILE A 257      -4.276   0.576  30.219  1.00  0.65           N  
ATOM   3953  CA  ILE A 257      -4.639   1.186  28.950  1.00  0.65           C  
ATOM   3954  C   ILE A 257      -3.425   1.787  28.266  1.00  0.65           C  
ATOM   3955  O   ILE A 257      -3.225   1.618  27.065  1.00  0.65           O  
ATOM   3956  CB  ILE A 257      -5.740   2.210  29.103  1.00  0.65           C  
ATOM   3957  CG1 ILE A 257      -6.966   1.519  29.447  1.00  0.65           C  
ATOM   3958  CG2 ILE A 257      -5.905   2.968  27.803  1.00  0.65           C  
ATOM   3959  CD1 ILE A 257      -8.023   2.400  29.859  1.00  0.65           C  
ATOM   3960  H   ILE A 257      -4.686   0.882  31.094  1.00  0.65           H  
ATOM   3961  HA  ILE A 257      -5.029   0.402  28.301  1.00  0.65           H  
ATOM   3962  HB  ILE A 257      -5.500   2.882  29.901  1.00  0.65           H  
ATOM   3963 1HG1 ILE A 257      -7.301   0.982  28.578  1.00  0.65           H  
ATOM   3964 2HG1 ILE A 257      -6.754   0.814  30.227  1.00  0.65           H  
ATOM   3965 1HG2 ILE A 257      -6.708   3.701  27.892  1.00  0.65           H  
ATOM   3966 2HG2 ILE A 257      -4.976   3.479  27.549  1.00  0.65           H  
ATOM   3967 3HG2 ILE A 257      -6.144   2.255  27.031  1.00  0.65           H  
ATOM   3968 1HD1 ILE A 257      -8.912   1.808  30.078  1.00  0.65           H  
ATOM   3969 2HD1 ILE A 257      -7.724   2.951  30.743  1.00  0.65           H  
ATOM   3970 3HD1 ILE A 257      -8.212   3.083  29.045  1.00  0.65           H  
ATOM   3971  N   GLY A 258      -2.566   2.434  29.050  1.00  0.65           N  
ATOM   3972  CA  GLY A 258      -1.359   3.060  28.519  1.00  0.65           C  
ATOM   3973  C   GLY A 258      -0.259   2.038  28.182  1.00  0.65           C  
ATOM   3974  O   GLY A 258       0.832   2.411  27.755  1.00  0.65           O  
ATOM   3975  H   GLY A 258      -2.774   2.514  30.037  1.00  0.65           H  
ATOM   3976 1HA  GLY A 258      -1.618   3.616  27.618  1.00  0.65           H  
ATOM   3977 2HA  GLY A 258      -0.983   3.785  29.238  1.00  0.65           H  
ATOM   3978  N   LEU A 259      -0.532   0.755  28.405  1.00  0.65           N  
ATOM   3979  CA  LEU A 259       0.392  -0.315  28.086  1.00  0.65           C  
ATOM   3980  C   LEU A 259      -0.182  -1.056  26.889  1.00  0.65           C  
ATOM   3981  O   LEU A 259       0.420  -1.106  25.814  1.00  0.65           O  
ATOM   3982  CB  LEU A 259       0.542  -1.243  29.306  1.00  0.65           C  
ATOM   3983  CG  LEU A 259       1.446  -2.460  29.208  1.00  0.65           C  
ATOM   3984  CD1 LEU A 259       2.847  -2.054  28.894  1.00  0.65           C  
ATOM   3985  CD2 LEU A 259       1.420  -3.168  30.567  1.00  0.65           C  
ATOM   3986  H   LEU A 259      -1.441   0.482  28.758  1.00  0.65           H  
ATOM   3987  HA  LEU A 259       1.360   0.103  27.820  1.00  0.65           H  
ATOM   3988 1HB  LEU A 259       0.894  -0.652  30.138  1.00  0.65           H  
ATOM   3989 2HB  LEU A 259      -0.442  -1.613  29.564  1.00  0.65           H  
ATOM   3990  HG  LEU A 259       1.093  -3.130  28.425  1.00  0.65           H  
ATOM   3991 1HD1 LEU A 259       3.446  -2.953  28.860  1.00  0.65           H  
ATOM   3992 2HD1 LEU A 259       2.882  -1.547  27.928  1.00  0.65           H  
ATOM   3993 3HD1 LEU A 259       3.226  -1.391  29.664  1.00  0.65           H  
ATOM   3994 1HD2 LEU A 259       2.069  -4.039  30.537  1.00  0.65           H  
ATOM   3995 2HD2 LEU A 259       1.777  -2.483  31.343  1.00  0.65           H  
ATOM   3996 3HD2 LEU A 259       0.401  -3.474  30.801  1.00  0.65           H  
ATOM   3997  N   PHE A 260      -1.388  -1.575  27.066  1.00  0.65           N  
ATOM   3998  CA  PHE A 260      -2.029  -2.369  26.050  1.00  0.65           C  
ATOM   3999  C   PHE A 260      -2.474  -1.578  24.835  1.00  0.65           C  
ATOM   4000  O   PHE A 260      -2.358  -2.087  23.726  1.00  0.65           O  
ATOM   4001  CB  PHE A 260      -3.205  -3.171  26.583  1.00  0.65           C  
ATOM   4002  CG  PHE A 260      -3.653  -4.153  25.532  1.00  0.65           C  
ATOM   4003  CD1 PHE A 260      -2.835  -5.241  25.219  1.00  0.65           C  
ATOM   4004  CD2 PHE A 260      -4.843  -4.011  24.857  1.00  0.65           C  
ATOM   4005  CE1 PHE A 260      -3.201  -6.146  24.259  1.00  0.65           C  
ATOM   4006  CE2 PHE A 260      -5.222  -4.925  23.893  1.00  0.65           C  
ATOM   4007  CZ  PHE A 260      -4.397  -5.995  23.589  1.00  0.65           C  
ATOM   4008  H   PHE A 260      -1.865  -1.444  27.947  1.00  0.65           H  
ATOM   4009  HA  PHE A 260      -1.303  -3.098  25.707  1.00  0.65           H  
ATOM   4010 1HB  PHE A 260      -2.918  -3.715  27.483  1.00  0.65           H  
ATOM   4011 2HB  PHE A 260      -4.034  -2.506  26.829  1.00  0.65           H  
ATOM   4012  HD1 PHE A 260      -1.888  -5.364  25.747  1.00  0.65           H  
ATOM   4013  HD2 PHE A 260      -5.477  -3.180  25.098  1.00  0.65           H  
ATOM   4014  HE1 PHE A 260      -2.547  -6.974  24.041  1.00  0.65           H  
ATOM   4015  HE2 PHE A 260      -6.169  -4.803  23.379  1.00  0.65           H  
ATOM   4016  HZ  PHE A 260      -4.695  -6.716  22.829  1.00  0.65           H  
ATOM   4017  N   ALA A 261      -3.071  -0.386  24.994  1.00  0.65           N  
ATOM   4018  CA  ALA A 261      -3.559   0.268  23.789  1.00  0.65           C  
ATOM   4019  C   ALA A 261      -2.409   0.465  22.771  1.00  0.65           C  
ATOM   4020  O   ALA A 261      -2.590   0.078  21.617  1.00  0.65           O  
ATOM   4021  CB  ALA A 261      -4.306   1.572  24.121  1.00  0.65           C  
ATOM   4022  H   ALA A 261      -3.165   0.077  25.898  1.00  0.65           H  
ATOM   4023  HA  ALA A 261      -4.282  -0.399  23.322  1.00  0.65           H  
ATOM   4024 1HB  ALA A 261      -4.701   1.995  23.201  1.00  0.65           H  
ATOM   4025 2HB  ALA A 261      -5.120   1.337  24.787  1.00  0.65           H  
ATOM   4026 3HB  ALA A 261      -3.724   2.301  24.592  1.00  0.65           H  
ATOM   4027  N   PRO A 262      -1.225   1.057  23.116  1.00  0.67           N  
ATOM   4028  CA  PRO A 262      -0.064   1.150  22.240  1.00  0.67           C  
ATOM   4029  C   PRO A 262       0.397  -0.188  21.682  1.00  0.67           C  
ATOM   4030  O   PRO A 262       0.738  -0.290  20.498  1.00  0.67           O  
ATOM   4031  CB  PRO A 262       1.001   1.673  23.178  1.00  0.67           C  
ATOM   4032  CG  PRO A 262       0.261   2.451  24.198  1.00  0.67           C  
ATOM   4033  CD  PRO A 262      -0.996   1.707  24.431  1.00  0.67           C  
ATOM   4034  HA  PRO A 262      -0.270   1.865  21.430  1.00  0.67           H  
ATOM   4035 1HB  PRO A 262       1.539   0.823  23.625  1.00  0.67           H  
ATOM   4036 2HB  PRO A 262       1.747   2.263  22.639  1.00  0.67           H  
ATOM   4037 1HG  PRO A 262       0.872   2.496  25.107  1.00  0.67           H  
ATOM   4038 2HG  PRO A 262       0.072   3.469  23.887  1.00  0.67           H  
ATOM   4039 1HD  PRO A 262      -0.860   0.999  25.226  1.00  0.67           H  
ATOM   4040 2HD  PRO A 262      -1.708   2.456  24.668  1.00  0.67           H  
ATOM   4041  N   LEU A 263       0.341  -1.249  22.516  1.00  0.69           N  
ATOM   4042  CA  LEU A 263       0.768  -2.560  22.045  1.00  0.69           C  
ATOM   4043  C   LEU A 263      -0.172  -3.037  20.977  1.00  0.69           C  
ATOM   4044  O   LEU A 263       0.261  -3.522  19.937  1.00  0.69           O  
ATOM   4045  CB  LEU A 263       0.806  -3.578  23.203  1.00  0.69           C  
ATOM   4046  CG  LEU A 263       1.938  -3.388  24.269  1.00  0.69           C  
ATOM   4047  CD1 LEU A 263       1.682  -4.281  25.499  1.00  0.69           C  
ATOM   4048  CD2 LEU A 263       3.256  -3.763  23.657  1.00  0.69           C  
ATOM   4049  H   LEU A 263       0.067  -1.152  23.497  1.00  0.69           H  
ATOM   4050  HA  LEU A 263       1.765  -2.472  21.619  1.00  0.69           H  
ATOM   4051 1HB  LEU A 263      -0.147  -3.543  23.717  1.00  0.69           H  
ATOM   4052 2HB  LEU A 263       0.924  -4.573  22.783  1.00  0.69           H  
ATOM   4053  HG  LEU A 263       1.979  -2.357  24.581  1.00  0.69           H  
ATOM   4054 1HD1 LEU A 263       2.487  -4.131  26.221  1.00  0.69           H  
ATOM   4055 2HD1 LEU A 263       0.743  -4.017  25.958  1.00  0.69           H  
ATOM   4056 3HD1 LEU A 263       1.657  -5.316  25.194  1.00  0.69           H  
ATOM   4057 1HD2 LEU A 263       4.031  -3.627  24.405  1.00  0.69           H  
ATOM   4058 2HD2 LEU A 263       3.230  -4.806  23.343  1.00  0.69           H  
ATOM   4059 3HD2 LEU A 263       3.456  -3.124  22.797  1.00  0.69           H  
ATOM   4060  N   LEU A 264      -1.463  -2.837  21.190  1.00  0.72           N  
ATOM   4061  CA  LEU A 264      -2.432  -3.282  20.222  1.00  0.72           C  
ATOM   4062  C   LEU A 264      -2.296  -2.483  18.954  1.00  0.72           C  
ATOM   4063  O   LEU A 264      -2.318  -3.048  17.861  1.00  0.72           O  
ATOM   4064  CB  LEU A 264      -3.854  -3.222  20.761  1.00  0.72           C  
ATOM   4065  CG  LEU A 264      -4.880  -3.739  19.754  1.00  0.72           C  
ATOM   4066  CD1 LEU A 264      -4.519  -5.173  19.394  1.00  0.72           C  
ATOM   4067  CD2 LEU A 264      -6.278  -3.680  20.323  1.00  0.72           C  
ATOM   4068  H   LEU A 264      -1.775  -2.408  22.057  1.00  0.72           H  
ATOM   4069  HA  LEU A 264      -2.224  -4.311  19.979  1.00  0.72           H  
ATOM   4070 1HB  LEU A 264      -3.904  -3.827  21.649  1.00  0.72           H  
ATOM   4071 2HB  LEU A 264      -4.082  -2.199  21.036  1.00  0.72           H  
ATOM   4072  HG  LEU A 264      -4.830  -3.137  18.866  1.00  0.72           H  
ATOM   4073 1HD1 LEU A 264      -5.227  -5.553  18.659  1.00  0.72           H  
ATOM   4074 2HD1 LEU A 264      -3.515  -5.196  18.972  1.00  0.72           H  
ATOM   4075 3HD1 LEU A 264      -4.553  -5.792  20.288  1.00  0.72           H  
ATOM   4076 1HD2 LEU A 264      -6.985  -4.055  19.584  1.00  0.72           H  
ATOM   4077 2HD2 LEU A 264      -6.331  -4.289  21.209  1.00  0.72           H  
ATOM   4078 3HD2 LEU A 264      -6.530  -2.666  20.571  1.00  0.72           H  
ATOM   4079  N   ALA A 265      -2.115  -1.173  19.082  1.00  0.78           N  
ATOM   4080  CA  ALA A 265      -2.006  -0.350  17.898  1.00  0.78           C  
ATOM   4081  C   ALA A 265      -0.872  -0.847  17.004  1.00  0.78           C  
ATOM   4082  O   ALA A 265      -1.039  -0.965  15.779  1.00  0.78           O  
ATOM   4083  CB  ALA A 265      -1.747   1.088  18.308  1.00  0.78           C  
ATOM   4084  H   ALA A 265      -2.096  -0.745  20.008  1.00  0.78           H  
ATOM   4085  HA  ALA A 265      -2.938  -0.425  17.349  1.00  0.78           H  
ATOM   4086 1HB  ALA A 265      -1.673   1.723  17.433  1.00  0.78           H  
ATOM   4087 2HB  ALA A 265      -2.549   1.440  18.938  1.00  0.78           H  
ATOM   4088 3HB  ALA A 265      -0.813   1.138  18.862  1.00  0.78           H  
ATOM   4089  N   LYS A 266       0.245  -1.230  17.638  1.00  0.86           N  
ATOM   4090  CA  LYS A 266       1.407  -1.724  16.924  1.00  0.86           C  
ATOM   4091  C   LYS A 266       1.189  -3.140  16.392  1.00  0.86           C  
ATOM   4092  O   LYS A 266       1.529  -3.425  15.245  1.00  0.86           O  
ATOM   4093  CB  LYS A 266       2.645  -1.684  17.819  1.00  0.86           C  
ATOM   4094  CG  LYS A 266       3.928  -2.112  17.100  1.00  0.86           C  
ATOM   4095  CD  LYS A 266       5.166  -1.941  17.972  1.00  0.86           C  
ATOM   4096  CE  LYS A 266       6.421  -2.378  17.216  1.00  0.86           C  
ATOM   4097  NZ  LYS A 266       7.652  -2.242  18.038  1.00  0.86           N  
ATOM   4098  H   LYS A 266       0.308  -1.116  18.653  1.00  0.86           H  
ATOM   4099  HA  LYS A 266       1.583  -1.069  16.069  1.00  0.86           H  
ATOM   4100 1HB  LYS A 266       2.783  -0.673  18.204  1.00  0.86           H  
ATOM   4101 2HB  LYS A 266       2.490  -2.343  18.678  1.00  0.86           H  
ATOM   4102 1HG  LYS A 266       3.841  -3.162  16.816  1.00  0.86           H  
ATOM   4103 2HG  LYS A 266       4.048  -1.518  16.194  1.00  0.86           H  
ATOM   4104 1HD  LYS A 266       5.265  -0.894  18.265  1.00  0.86           H  
ATOM   4105 2HD  LYS A 266       5.060  -2.546  18.874  1.00  0.86           H  
ATOM   4106 1HE  LYS A 266       6.310  -3.419  16.917  1.00  0.86           H  
ATOM   4107 2HE  LYS A 266       6.525  -1.763  16.320  1.00  0.86           H  
ATOM   4108 1HZ  LYS A 266       8.452  -2.541  17.498  1.00  0.86           H  
ATOM   4109 2HZ  LYS A 266       7.772  -1.278  18.309  1.00  0.86           H  
ATOM   4110 3HZ  LYS A 266       7.571  -2.817  18.864  1.00  0.86           H  
ATOM   4111  N   MET A 267       0.591  -4.030  17.193  1.00  0.96           N  
ATOM   4112  CA  MET A 267       0.377  -5.420  16.774  1.00  0.96           C  
ATOM   4113  C   MET A 267      -0.542  -5.504  15.570  1.00  0.96           C  
ATOM   4114  O   MET A 267      -0.380  -6.373  14.713  1.00  0.96           O  
ATOM   4115  CB  MET A 267      -0.194  -6.246  17.915  1.00  0.96           C  
ATOM   4116  CG  MET A 267       0.790  -6.543  19.032  1.00  0.96           C  
ATOM   4117  SD  MET A 267       0.136  -7.674  20.217  1.00  0.96           S  
ATOM   4118  CE  MET A 267      -1.136  -6.734  21.043  1.00  0.96           C  
ATOM   4119  H   MET A 267       0.309  -3.752  18.130  1.00  0.96           H  
ATOM   4120  HA  MET A 267       1.339  -5.841  16.487  1.00  0.96           H  
ATOM   4121 1HB  MET A 267      -1.029  -5.706  18.355  1.00  0.96           H  
ATOM   4122 2HB  MET A 267      -0.579  -7.185  17.530  1.00  0.96           H  
ATOM   4123 1HG  MET A 267       1.680  -6.994  18.595  1.00  0.96           H  
ATOM   4124 2HG  MET A 267       1.099  -5.651  19.538  1.00  0.96           H  
ATOM   4125 1HE  MET A 267      -1.598  -7.339  21.801  1.00  0.96           H  
ATOM   4126 2HE  MET A 267      -0.708  -5.850  21.500  1.00  0.96           H  
ATOM   4127 3HE  MET A 267      -1.882  -6.452  20.321  1.00  0.96           H  
ATOM   4128  N   LEU A 268      -1.487  -4.577  15.482  1.00  1.06           N  
ATOM   4129  CA  LEU A 268      -2.393  -4.506  14.351  1.00  1.06           C  
ATOM   4130  C   LEU A 268      -1.630  -4.181  13.062  1.00  1.06           C  
ATOM   4131  O   LEU A 268      -2.073  -4.544  11.976  1.00  1.06           O  
ATOM   4132  CB  LEU A 268      -3.489  -3.466  14.632  1.00  1.06           C  
ATOM   4133  CG  LEU A 268      -4.494  -3.876  15.735  1.00  1.06           C  
ATOM   4134  CD1 LEU A 268      -5.371  -2.699  16.123  1.00  1.06           C  
ATOM   4135  CD2 LEU A 268      -5.343  -5.001  15.215  1.00  1.06           C  
ATOM   4136  H   LEU A 268      -1.600  -3.907  16.245  1.00  1.06           H  
ATOM   4137  HA  LEU A 268      -2.867  -5.478  14.231  1.00  1.06           H  
ATOM   4138 1HB  LEU A 268      -3.017  -2.529  14.936  1.00  1.06           H  
ATOM   4139 2HB  LEU A 268      -4.045  -3.299  13.723  1.00  1.06           H  
ATOM   4140  HG  LEU A 268      -3.959  -4.211  16.603  1.00  1.06           H  
ATOM   4141 1HD1 LEU A 268      -6.073  -3.004  16.894  1.00  1.06           H  
ATOM   4142 2HD1 LEU A 268      -4.741  -1.899  16.499  1.00  1.06           H  
ATOM   4143 3HD1 LEU A 268      -5.916  -2.366  15.274  1.00  1.06           H  
ATOM   4144 1HD2 LEU A 268      -6.049  -5.308  15.988  1.00  1.06           H  
ATOM   4145 2HD2 LEU A 268      -5.888  -4.667  14.333  1.00  1.06           H  
ATOM   4146 3HD2 LEU A 268      -4.703  -5.844  14.951  1.00  1.06           H  
ATOM   4147  N   GLY A 269      -0.482  -3.497  13.173  1.00  1.14           N  
ATOM   4148  CA  GLY A 269       0.298  -3.083  12.017  1.00  1.14           C  
ATOM   4149  C   GLY A 269       0.570  -1.574  11.945  1.00  1.14           C  
ATOM   4150  O   GLY A 269       1.264  -1.110  11.032  1.00  1.14           O  
ATOM   4151  H   GLY A 269      -0.100  -3.289  14.090  1.00  1.14           H  
ATOM   4152 1HA  GLY A 269       1.249  -3.614  12.039  1.00  1.14           H  
ATOM   4153 2HA  GLY A 269      -0.212  -3.400  11.109  1.00  1.14           H  
ATOM   4154  N   ALA A 270       0.079  -0.779  12.903  1.00  1.19           N  
ATOM   4155  CA  ALA A 270       0.330   0.663  12.841  1.00  1.19           C  
ATOM   4156  C   ALA A 270       1.695   0.999  13.419  1.00  1.19           C  
ATOM   4157  O   ALA A 270       1.794   1.548  14.513  1.00  1.19           O  
ATOM   4158  CB  ALA A 270      -0.742   1.429  13.575  1.00  1.19           C  
ATOM   4159  H   ALA A 270      -0.448  -1.143  13.697  1.00  1.19           H  
ATOM   4160  HA  ALA A 270       0.320   0.965  11.794  1.00  1.19           H  
ATOM   4161 1HB  ALA A 270      -0.544   2.494  13.491  1.00  1.19           H  
ATOM   4162 2HB  ALA A 270      -1.712   1.204  13.140  1.00  1.19           H  
ATOM   4163 3HB  ALA A 270      -0.733   1.151  14.616  1.00  1.19           H  
ATOM   4164  N   ARG A 271       2.739   0.628  12.684  1.00  1.18           N  
ATOM   4165  CA  ARG A 271       4.121   0.803  13.124  1.00  1.18           C  
ATOM   4166  C   ARG A 271       4.599   2.254  13.080  1.00  1.18           C  
ATOM   4167  O   ARG A 271       5.400   2.677  13.915  1.00  1.18           O  
ATOM   4168  CB  ARG A 271       5.043  -0.055  12.279  1.00  1.18           C  
ATOM   4169  CG  ARG A 271       4.894  -1.555  12.515  1.00  1.18           C  
ATOM   4170  CD  ARG A 271       5.789  -2.352  11.630  1.00  1.18           C  
ATOM   4171  NE  ARG A 271       5.651  -3.786  11.863  1.00  1.18           N  
ATOM   4172  CZ  ARG A 271       6.276  -4.745  11.148  1.00  1.18           C  
ATOM   4173  NH1 ARG A 271       7.081  -4.415  10.161  1.00  1.18           N  
ATOM   4174  NH2 ARG A 271       6.080  -6.019  11.441  1.00  1.18           N  
ATOM   4175  H   ARG A 271       2.525   0.161  11.803  1.00  1.18           H  
ATOM   4176  HA  ARG A 271       4.188   0.456  14.155  1.00  1.18           H  
ATOM   4177 1HB  ARG A 271       4.846   0.135  11.225  1.00  1.18           H  
ATOM   4178 2HB  ARG A 271       6.079   0.219  12.475  1.00  1.18           H  
ATOM   4179 1HG  ARG A 271       5.137  -1.785  13.554  1.00  1.18           H  
ATOM   4180 2HG  ARG A 271       3.860  -1.848  12.314  1.00  1.18           H  
ATOM   4181 1HD  ARG A 271       5.539  -2.150  10.588  1.00  1.18           H  
ATOM   4182 2HD  ARG A 271       6.826  -2.074  11.815  1.00  1.18           H  
ATOM   4183  HE  ARG A 271       5.038  -4.082  12.612  1.00  1.18           H  
ATOM   4184 1HH1 ARG A 271       7.232  -3.442   9.936  1.00  1.18           H  
ATOM   4185 2HH1 ARG A 271       7.548  -5.135   9.628  1.00  1.18           H  
ATOM   4186 1HH2 ARG A 271       5.463  -6.275  12.200  1.00  1.18           H  
ATOM   4187 2HH2 ARG A 271       6.547  -6.738  10.908  1.00  1.18           H  
ATOM   4188  N   ARG A 272       4.131   3.018  12.095  1.00  1.13           N  
ATOM   4189  CA  ARG A 272       4.543   4.414  11.975  1.00  1.13           C  
ATOM   4190  C   ARG A 272       3.989   5.174  13.172  1.00  1.13           C  
ATOM   4191  O   ARG A 272       2.841   4.952  13.559  1.00  1.13           O  
ATOM   4192  CB  ARG A 272       4.059   5.027  10.668  1.00  1.13           C  
ATOM   4193  CG  ARG A 272       4.727   4.487   9.405  1.00  1.13           C  
ATOM   4194  CD  ARG A 272       4.195   5.153   8.177  1.00  1.13           C  
ATOM   4195  NE  ARG A 272       4.804   4.640   6.955  1.00  1.13           N  
ATOM   4196  CZ  ARG A 272       4.501   5.076   5.714  1.00  1.13           C  
ATOM   4197  NH1 ARG A 272       3.607   6.026   5.557  1.00  1.13           N  
ATOM   4198  NH2 ARG A 272       5.100   4.550   4.661  1.00  1.13           N  
ATOM   4199  H   ARG A 272       3.477   2.624  11.437  1.00  1.13           H  
ATOM   4200  HA  ARG A 272       5.632   4.465  11.999  1.00  1.13           H  
ATOM   4201 1HB  ARG A 272       3.008   4.836  10.556  1.00  1.13           H  
ATOM   4202 2HB  ARG A 272       4.198   6.108  10.693  1.00  1.13           H  
ATOM   4203 1HG  ARG A 272       5.801   4.667   9.458  1.00  1.13           H  
ATOM   4204 2HG  ARG A 272       4.540   3.416   9.326  1.00  1.13           H  
ATOM   4205 1HD  ARG A 272       3.119   4.986   8.115  1.00  1.13           H  
ATOM   4206 2HD  ARG A 272       4.391   6.222   8.232  1.00  1.13           H  
ATOM   4207  HE  ARG A 272       5.497   3.908   7.043  1.00  1.13           H  
ATOM   4208 1HH1 ARG A 272       3.152   6.429   6.364  1.00  1.13           H  
ATOM   4209 2HH1 ARG A 272       3.378   6.358   4.632  1.00  1.13           H  
ATOM   4210 1HH2 ARG A 272       5.786   3.818   4.780  1.00  1.13           H  
ATOM   4211 2HH2 ARG A 272       4.869   4.877   3.732  1.00  1.13           H  
ATOM   4212  N   LEU A 273       4.765   6.099  13.729  1.00  1.04           N  
ATOM   4213  CA  LEU A 273       4.301   6.820  14.907  1.00  1.04           C  
ATOM   4214  C   LEU A 273       2.987   7.579  14.745  1.00  1.04           C  
ATOM   4215  O   LEU A 273       2.143   7.497  15.631  1.00  1.04           O  
ATOM   4216  CB  LEU A 273       5.360   7.776  15.428  1.00  1.04           C  
ATOM   4217  CG  LEU A 273       4.915   8.568  16.622  1.00  1.04           C  
ATOM   4218  CD1 LEU A 273       4.559   7.652  17.775  1.00  1.04           C  
ATOM   4219  CD2 LEU A 273       6.019   9.486  16.995  1.00  1.04           C  
ATOM   4220  H   LEU A 273       5.695   6.266  13.368  1.00  1.04           H  
ATOM   4221  HA  LEU A 273       4.151   6.076  15.688  1.00  1.04           H  
ATOM   4222 1HB  LEU A 273       6.246   7.206  15.711  1.00  1.04           H  
ATOM   4223 2HB  LEU A 273       5.632   8.478  14.636  1.00  1.04           H  
ATOM   4224  HG  LEU A 273       4.032   9.113  16.377  1.00  1.04           H  
ATOM   4225 1HD1 LEU A 273       4.238   8.255  18.622  1.00  1.04           H  
ATOM   4226 2HD1 LEU A 273       3.751   6.987  17.476  1.00  1.04           H  
ATOM   4227 3HD1 LEU A 273       5.419   7.066  18.057  1.00  1.04           H  
ATOM   4228 1HD2 LEU A 273       5.716  10.071  17.854  1.00  1.04           H  
ATOM   4229 2HD2 LEU A 273       6.900   8.899  17.237  1.00  1.04           H  
ATOM   4230 3HD2 LEU A 273       6.248  10.151  16.157  1.00  1.04           H  
ATOM   4231  N   LEU A 274       2.788   8.344  13.669  1.00  0.95           N  
ATOM   4232  CA  LEU A 274       1.508   9.052  13.597  1.00  0.95           C  
ATOM   4233  C   LEU A 274       0.266   8.152  13.736  1.00  0.95           C  
ATOM   4234  O   LEU A 274      -0.523   8.390  14.655  1.00  0.95           O  
ATOM   4235  CB  LEU A 274       1.398   9.899  12.317  1.00  0.95           C  
ATOM   4236  CG  LEU A 274      -0.019  10.492  12.055  1.00  0.95           C  
ATOM   4237  CD1 LEU A 274      -0.425  11.434  13.160  1.00  0.95           C  
ATOM   4238  CD2 LEU A 274      -0.020  11.199  10.726  1.00  0.95           C  
ATOM   4239  H   LEU A 274       3.487   8.426  12.945  1.00  0.95           H  
ATOM   4240  HA  LEU A 274       1.483   9.752  14.432  1.00  0.95           H  
ATOM   4241 1HB  LEU A 274       2.070  10.743  12.424  1.00  0.95           H  
ATOM   4242 2HB  LEU A 274       1.724   9.346  11.452  1.00  0.95           H  
ATOM   4243  HG  LEU A 274      -0.742   9.680  12.032  1.00  0.95           H  
ATOM   4244 1HD1 LEU A 274      -1.421  11.819  12.958  1.00  0.95           H  
ATOM   4245 2HD1 LEU A 274      -0.423  10.909  14.116  1.00  0.95           H  
ATOM   4246 3HD1 LEU A 274       0.255  12.246  13.185  1.00  0.95           H  
ATOM   4247 1HD2 LEU A 274      -1.017  11.597  10.529  1.00  0.95           H  
ATOM   4248 2HD2 LEU A 274       0.700  12.016  10.749  1.00  0.95           H  
ATOM   4249 3HD2 LEU A 274       0.252  10.494   9.941  1.00  0.95           H  
ATOM   4250  N   PRO A 275       0.039   7.101  12.903  1.00  0.86           N  
ATOM   4251  CA  PRO A 275      -1.091   6.219  13.065  1.00  0.86           C  
ATOM   4252  C   PRO A 275      -1.014   5.400  14.339  1.00  0.86           C  
ATOM   4253  O   PRO A 275      -2.049   4.999  14.858  1.00  0.86           O  
ATOM   4254  CB  PRO A 275      -1.034   5.342  11.815  1.00  0.86           C  
ATOM   4255  CG  PRO A 275       0.382   5.396  11.368  1.00  0.86           C  
ATOM   4256  CD  PRO A 275       0.848   6.805  11.715  1.00  0.86           C  
ATOM   4257  HA  PRO A 275      -2.006   6.826  13.056  1.00  0.86           H  
ATOM   4258 1HB  PRO A 275      -1.360   4.323  12.061  1.00  0.86           H  
ATOM   4259 2HB  PRO A 275      -1.733   5.725  11.057  1.00  0.86           H  
ATOM   4260 1HG  PRO A 275       0.953   4.618  11.896  1.00  0.86           H  
ATOM   4261 2HG  PRO A 275       0.450   5.169  10.294  1.00  0.86           H  
ATOM   4262 1HD  PRO A 275       1.899   6.783  11.914  1.00  0.86           H  
ATOM   4263 2HD  PRO A 275       0.587   7.480  10.895  1.00  0.86           H  
ATOM   4264  N   ARG A 276       0.187   5.194  14.900  1.00  0.79           N  
ATOM   4265  CA  ARG A 276       0.288   4.451  16.148  1.00  0.79           C  
ATOM   4266  C   ARG A 276      -0.334   5.264  17.252  1.00  0.79           C  
ATOM   4267  O   ARG A 276      -1.101   4.757  18.069  1.00  0.79           O  
ATOM   4268  CB  ARG A 276       1.731   4.206  16.539  1.00  0.79           C  
ATOM   4269  CG  ARG A 276       1.932   3.372  17.770  1.00  0.79           C  
ATOM   4270  CD  ARG A 276       3.367   3.174  18.018  1.00  0.79           C  
ATOM   4271  NE  ARG A 276       3.635   2.456  19.259  1.00  0.79           N  
ATOM   4272  CZ  ARG A 276       4.864   2.348  19.796  1.00  0.79           C  
ATOM   4273  NH1 ARG A 276       5.880   2.925  19.187  1.00  0.79           N  
ATOM   4274  NH2 ARG A 276       5.064   1.672  20.914  1.00  0.79           N  
ATOM   4275  H   ARG A 276       1.056   5.494  14.456  1.00  0.79           H  
ATOM   4276  HA  ARG A 276      -0.236   3.501  16.046  1.00  0.79           H  
ATOM   4277 1HB  ARG A 276       2.260   3.729  15.718  1.00  0.79           H  
ATOM   4278 2HB  ARG A 276       2.213   5.153  16.723  1.00  0.79           H  
ATOM   4279 1HG  ARG A 276       1.486   3.868  18.620  1.00  0.79           H  
ATOM   4280 2HG  ARG A 276       1.466   2.393  17.623  1.00  0.79           H  
ATOM   4281 1HD  ARG A 276       3.793   2.599  17.190  1.00  0.79           H  
ATOM   4282 2HD  ARG A 276       3.860   4.146  18.070  1.00  0.79           H  
ATOM   4283  HE  ARG A 276       2.861   1.998  19.732  1.00  0.79           H  
ATOM   4284 1HH1 ARG A 276       5.725   3.440  18.324  1.00  0.79           H  
ATOM   4285 2HH1 ARG A 276       6.809   2.865  19.576  1.00  0.79           H  
ATOM   4286 1HH2 ARG A 276       4.285   1.224  21.392  1.00  0.79           H  
ATOM   4287 2HH2 ARG A 276       5.998   1.590  21.284  1.00  0.79           H  
ATOM   4288  N   LEU A 277       0.006   6.552  17.263  1.00  0.73           N  
ATOM   4289  CA  LEU A 277      -0.444   7.481  18.275  1.00  0.73           C  
ATOM   4290  C   LEU A 277      -1.965   7.670  18.142  1.00  0.73           C  
ATOM   4291  O   LEU A 277      -2.706   7.563  19.126  1.00  0.73           O  
ATOM   4292  CB  LEU A 277       0.322   8.817  18.096  1.00  0.73           C  
ATOM   4293  CG  LEU A 277       0.066   9.869  19.109  1.00  0.73           C  
ATOM   4294  CD1 LEU A 277       0.524   9.352  20.480  1.00  0.73           C  
ATOM   4295  CD2 LEU A 277       0.791  11.092  18.753  1.00  0.73           C  
ATOM   4296  H   LEU A 277       0.642   6.896  16.544  1.00  0.73           H  
ATOM   4297  HA  LEU A 277      -0.228   7.074  19.258  1.00  0.73           H  
ATOM   4298 1HB  LEU A 277       1.391   8.602  18.097  1.00  0.73           H  
ATOM   4299 2HB  LEU A 277       0.069   9.229  17.116  1.00  0.73           H  
ATOM   4300  HG  LEU A 277      -0.989  10.078  19.127  1.00  0.73           H  
ATOM   4301 1HD1 LEU A 277       0.338  10.101  21.251  1.00  0.73           H  
ATOM   4302 2HD1 LEU A 277      -0.017   8.444  20.719  1.00  0.73           H  
ATOM   4303 3HD1 LEU A 277       1.592   9.137  20.446  1.00  0.73           H  
ATOM   4304 1HD2 LEU A 277       0.576  11.864  19.483  1.00  0.73           H  
ATOM   4305 2HD2 LEU A 277       1.860  10.887  18.732  1.00  0.73           H  
ATOM   4306 3HD2 LEU A 277       0.455  11.401  17.780  1.00  0.73           H  
ATOM   4307  N   MET A 278      -2.444   7.886  16.904  1.00  0.69           N  
ATOM   4308  CA  MET A 278      -3.879   8.082  16.659  1.00  0.69           C  
ATOM   4309  C   MET A 278      -4.701   6.843  17.014  1.00  0.69           C  
ATOM   4310  O   MET A 278      -5.764   6.935  17.640  1.00  0.69           O  
ATOM   4311  CB  MET A 278      -4.115   8.400  15.187  1.00  0.69           C  
ATOM   4312  CG  MET A 278      -3.606   9.736  14.714  1.00  0.69           C  
ATOM   4313  SD  MET A 278      -3.759   9.891  12.932  1.00  0.69           S  
ATOM   4314  CE  MET A 278      -5.533   9.990  12.779  1.00  0.69           C  
ATOM   4315  H   MET A 278      -1.791   7.950  16.120  1.00  0.69           H  
ATOM   4316  HA  MET A 278      -4.227   8.908  17.276  1.00  0.69           H  
ATOM   4317 1HB  MET A 278      -3.632   7.639  14.583  1.00  0.69           H  
ATOM   4318 2HB  MET A 278      -5.182   8.351  14.973  1.00  0.69           H  
ATOM   4319 1HG  MET A 278      -4.170  10.538  15.186  1.00  0.69           H  
ATOM   4320 2HG  MET A 278      -2.558   9.844  14.987  1.00  0.69           H  
ATOM   4321 1HE  MET A 278      -5.804  10.087  11.728  1.00  0.69           H  
ATOM   4322 2HE  MET A 278      -5.982   9.090  13.190  1.00  0.69           H  
ATOM   4323 3HE  MET A 278      -5.898  10.858  13.329  1.00  0.69           H  
ATOM   4324  N   LEU A 279      -4.199   5.681  16.614  1.00  0.66           N  
ATOM   4325  CA  LEU A 279      -4.862   4.421  16.853  1.00  0.66           C  
ATOM   4326  C   LEU A 279      -4.849   4.095  18.329  1.00  0.66           C  
ATOM   4327  O   LEU A 279      -5.877   3.713  18.873  1.00  0.66           O  
ATOM   4328  CB  LEU A 279      -4.201   3.349  16.003  1.00  0.66           C  
ATOM   4329  CG  LEU A 279      -4.752   1.993  16.070  1.00  0.66           C  
ATOM   4330  CD1 LEU A 279      -6.198   1.994  15.638  1.00  0.66           C  
ATOM   4331  CD2 LEU A 279      -3.941   1.120  15.184  1.00  0.66           C  
ATOM   4332  H   LEU A 279      -3.323   5.652  16.098  1.00  0.66           H  
ATOM   4333  HA  LEU A 279      -5.896   4.499  16.554  1.00  0.66           H  
ATOM   4334 1HB  LEU A 279      -4.238   3.665  14.962  1.00  0.66           H  
ATOM   4335 2HB  LEU A 279      -3.156   3.285  16.300  1.00  0.66           H  
ATOM   4336  HG  LEU A 279      -4.688   1.647  17.072  1.00  0.66           H  
ATOM   4337 1HD1 LEU A 279      -6.593   0.981  15.694  1.00  0.66           H  
ATOM   4338 2HD1 LEU A 279      -6.764   2.648  16.297  1.00  0.66           H  
ATOM   4339 3HD1 LEU A 279      -6.274   2.358  14.613  1.00  0.66           H  
ATOM   4340 1HD2 LEU A 279      -4.304   0.112  15.238  1.00  0.66           H  
ATOM   4341 2HD2 LEU A 279      -4.006   1.487  14.161  1.00  0.66           H  
ATOM   4342 3HD2 LEU A 279      -2.916   1.143  15.506  1.00  0.66           H  
ATOM   4343  N   ALA A 280      -3.709   4.276  19.004  1.00  0.64           N  
ATOM   4344  CA  ALA A 280      -3.629   3.988  20.432  1.00  0.64           C  
ATOM   4345  C   ALA A 280      -4.632   4.816  21.200  1.00  0.64           C  
ATOM   4346  O   ALA A 280      -5.239   4.335  22.158  1.00  0.64           O  
ATOM   4347  CB  ALA A 280      -2.254   4.299  20.959  1.00  0.64           C  
ATOM   4348  H   ALA A 280      -2.868   4.596  18.529  1.00  0.64           H  
ATOM   4349  HA  ALA A 280      -3.852   2.933  20.584  1.00  0.64           H  
ATOM   4350 1HB  ALA A 280      -2.202   4.068  22.024  1.00  0.64           H  
ATOM   4351 2HB  ALA A 280      -1.529   3.694  20.418  1.00  0.64           H  
ATOM   4352 3HB  ALA A 280      -2.037   5.357  20.803  1.00  0.64           H  
ATOM   4353  N   SER A 281      -4.830   6.064  20.771  1.00  0.62           N  
ATOM   4354  CA  SER A 281      -5.779   6.948  21.422  1.00  0.62           C  
ATOM   4355  C   SER A 281      -7.171   6.364  21.339  1.00  0.62           C  
ATOM   4356  O   SER A 281      -7.849   6.163  22.351  1.00  0.62           O  
ATOM   4357  CB  SER A 281      -5.789   8.277  20.702  1.00  0.62           C  
ATOM   4358  OG  SER A 281      -6.676   9.186  21.271  1.00  0.62           O  
ATOM   4359  H   SER A 281      -4.278   6.428  19.991  1.00  0.62           H  
ATOM   4360  HA  SER A 281      -5.491   7.077  22.465  1.00  0.62           H  
ATOM   4361 1HB  SER A 281      -4.819   8.657  20.688  1.00  0.62           H  
ATOM   4362 2HB  SER A 281      -6.067   8.126  19.682  1.00  0.62           H  
ATOM   4363  HG  SER A 281      -6.481  10.029  20.857  1.00  0.62           H  
ATOM   4364  N   LEU A 282      -7.571   6.013  20.127  1.00  0.62           N  
ATOM   4365  CA  LEU A 282      -8.901   5.493  19.934  1.00  0.62           C  
ATOM   4366  C   LEU A 282      -9.078   4.124  20.592  1.00  0.62           C  
ATOM   4367  O   LEU A 282     -10.129   3.847  21.179  1.00  0.62           O  
ATOM   4368  CB  LEU A 282      -9.250   5.474  18.466  1.00  0.62           C  
ATOM   4369  CG  LEU A 282     -10.662   5.074  18.214  1.00  0.62           C  
ATOM   4370  CD1 LEU A 282     -11.613   5.994  18.940  1.00  0.62           C  
ATOM   4371  CD2 LEU A 282     -10.917   5.150  16.797  1.00  0.62           C  
ATOM   4372  H   LEU A 282      -6.955   6.168  19.324  1.00  0.62           H  
ATOM   4373  HA  LEU A 282      -9.594   6.179  20.414  1.00  0.62           H  
ATOM   4374 1HB  LEU A 282      -9.084   6.465  18.046  1.00  0.62           H  
ATOM   4375 2HB  LEU A 282      -8.590   4.764  17.959  1.00  0.62           H  
ATOM   4376  HG  LEU A 282     -10.813   4.082  18.577  1.00  0.62           H  
ATOM   4377 1HD1 LEU A 282     -12.639   5.681  18.740  1.00  0.62           H  
ATOM   4378 2HD1 LEU A 282     -11.421   5.946  20.009  1.00  0.62           H  
ATOM   4379 3HD1 LEU A 282     -11.470   7.016  18.591  1.00  0.62           H  
ATOM   4380 1HD2 LEU A 282     -11.925   4.842  16.615  1.00  0.62           H  
ATOM   4381 2HD2 LEU A 282     -10.767   6.165  16.440  1.00  0.62           H  
ATOM   4382 3HD2 LEU A 282     -10.252   4.499  16.315  1.00  0.62           H  
ATOM   4383  N   ILE A 283      -8.056   3.270  20.515  1.00  0.62           N  
ATOM   4384  CA  ILE A 283      -8.144   1.966  21.146  1.00  0.62           C  
ATOM   4385  C   ILE A 283      -8.309   2.155  22.640  1.00  0.62           C  
ATOM   4386  O   ILE A 283      -9.155   1.502  23.248  1.00  0.62           O  
ATOM   4387  CB  ILE A 283      -6.895   1.099  20.901  1.00  0.62           C  
ATOM   4388  CG1 ILE A 283      -6.785   0.667  19.475  1.00  0.62           C  
ATOM   4389  CG2 ILE A 283      -6.932  -0.089  21.810  1.00  0.62           C  
ATOM   4390  CD1 ILE A 283      -5.462   0.079  19.171  1.00  0.62           C  
ATOM   4391  H   ILE A 283      -7.216   3.528  20.014  1.00  0.62           H  
ATOM   4392  HA  ILE A 283      -9.013   1.443  20.761  1.00  0.62           H  
ATOM   4393  HB  ILE A 283      -6.008   1.688  21.122  1.00  0.62           H  
ATOM   4394 1HG1 ILE A 283      -7.552  -0.072  19.265  1.00  0.62           H  
ATOM   4395 2HG1 ILE A 283      -6.934   1.520  18.832  1.00  0.62           H  
ATOM   4396 1HG2 ILE A 283      -6.034  -0.679  21.662  1.00  0.62           H  
ATOM   4397 2HG2 ILE A 283      -6.972   0.257  22.831  1.00  0.62           H  
ATOM   4398 3HG2 ILE A 283      -7.812  -0.692  21.593  1.00  0.62           H  
ATOM   4399 1HD1 ILE A 283      -5.426  -0.227  18.134  1.00  0.62           H  
ATOM   4400 2HD1 ILE A 283      -4.699   0.819  19.368  1.00  0.62           H  
ATOM   4401 3HD1 ILE A 283      -5.299  -0.769  19.794  1.00  0.62           H  
ATOM   4402  N   GLY A 284      -7.522   3.048  23.241  1.00  0.62           N  
ATOM   4403  CA  GLY A 284      -7.637   3.295  24.664  1.00  0.62           C  
ATOM   4404  C   GLY A 284      -9.031   3.789  25.023  1.00  0.62           C  
ATOM   4405  O   GLY A 284      -9.607   3.375  26.033  1.00  0.62           O  
ATOM   4406  H   GLY A 284      -6.824   3.566  22.709  1.00  0.62           H  
ATOM   4407 1HA  GLY A 284      -7.429   2.377  25.200  1.00  0.62           H  
ATOM   4408 2HA  GLY A 284      -6.891   4.031  24.965  1.00  0.62           H  
ATOM   4409  N   ALA A 285      -9.609   4.658  24.182  1.00  0.63           N  
ATOM   4410  CA  ALA A 285     -10.960   5.157  24.422  1.00  0.63           C  
ATOM   4411  C   ALA A 285     -11.956   4.001  24.417  1.00  0.63           C  
ATOM   4412  O   ALA A 285     -12.857   3.933  25.257  1.00  0.63           O  
ATOM   4413  CB  ALA A 285     -11.328   6.188  23.380  1.00  0.63           C  
ATOM   4414  H   ALA A 285      -9.085   5.002  23.374  1.00  0.63           H  
ATOM   4415  HA  ALA A 285     -10.995   5.629  25.396  1.00  0.63           H  
ATOM   4416 1HB  ALA A 285     -12.318   6.569  23.577  1.00  0.63           H  
ATOM   4417 2HB  ALA A 285     -10.609   7.007  23.419  1.00  0.63           H  
ATOM   4418 3HB  ALA A 285     -11.303   5.735  22.401  1.00  0.63           H  
ATOM   4419  N   LEU A 286     -11.752   3.048  23.506  1.00  0.64           N  
ATOM   4420  CA  LEU A 286     -12.619   1.883  23.422  1.00  0.64           C  
ATOM   4421  C   LEU A 286     -12.447   0.974  24.641  1.00  0.64           C  
ATOM   4422  O   LEU A 286     -13.430   0.497  25.217  1.00  0.64           O  
ATOM   4423  CB  LEU A 286     -12.347   1.089  22.138  1.00  0.64           C  
ATOM   4424  CG  LEU A 286     -13.248  -0.118  21.974  1.00  0.64           C  
ATOM   4425  CD1 LEU A 286     -14.636   0.344  21.970  1.00  0.64           C  
ATOM   4426  CD2 LEU A 286     -12.967  -0.821  20.682  1.00  0.64           C  
ATOM   4427  H   LEU A 286     -10.998   3.160  22.828  1.00  0.64           H  
ATOM   4428  HA  LEU A 286     -13.650   2.228  23.395  1.00  0.64           H  
ATOM   4429 1HB  LEU A 286     -12.479   1.747  21.279  1.00  0.64           H  
ATOM   4430 2HB  LEU A 286     -11.316   0.741  22.152  1.00  0.64           H  
ATOM   4431  HG  LEU A 286     -13.101  -0.797  22.816  1.00  0.64           H  
ATOM   4432 1HD1 LEU A 286     -15.266  -0.499  21.875  1.00  0.64           H  
ATOM   4433 2HD1 LEU A 286     -14.856   0.863  22.898  1.00  0.64           H  
ATOM   4434 3HD1 LEU A 286     -14.776   1.007  21.129  1.00  0.64           H  
ATOM   4435 1HD2 LEU A 286     -13.634  -1.674  20.580  1.00  0.64           H  
ATOM   4436 2HD2 LEU A 286     -13.136  -0.125  19.859  1.00  0.64           H  
ATOM   4437 3HD2 LEU A 286     -11.936  -1.163  20.678  1.00  0.64           H  
ATOM   4438  N   ILE A 287     -11.195   0.739  25.049  1.00  0.65           N  
ATOM   4439  CA  ILE A 287     -10.911  -0.129  26.189  1.00  0.65           C  
ATOM   4440  C   ILE A 287     -11.518   0.449  27.449  1.00  0.65           C  
ATOM   4441  O   ILE A 287     -12.125  -0.282  28.248  1.00  0.65           O  
ATOM   4442  CB  ILE A 287      -9.397  -0.282  26.451  1.00  0.65           C  
ATOM   4443  CG1 ILE A 287      -8.710  -1.051  25.342  1.00  0.65           C  
ATOM   4444  CG2 ILE A 287      -9.186  -1.004  27.805  1.00  0.65           C  
ATOM   4445  CD1 ILE A 287      -7.206  -0.943  25.427  1.00  0.65           C  
ATOM   4446  H   ILE A 287     -10.425   1.156  24.530  1.00  0.65           H  
ATOM   4447  HA  ILE A 287     -11.349  -1.107  26.005  1.00  0.65           H  
ATOM   4448  HB  ILE A 287      -8.937   0.705  26.493  1.00  0.65           H  
ATOM   4449 1HG1 ILE A 287      -8.992  -2.101  25.395  1.00  0.65           H  
ATOM   4450 2HG1 ILE A 287      -9.036  -0.655  24.386  1.00  0.65           H  
ATOM   4451 1HG2 ILE A 287      -8.123  -1.105  28.004  1.00  0.65           H  
ATOM   4452 2HG2 ILE A 287      -9.653  -0.426  28.605  1.00  0.65           H  
ATOM   4453 3HG2 ILE A 287      -9.639  -1.994  27.764  1.00  0.65           H  
ATOM   4454 1HD1 ILE A 287      -6.762  -1.490  24.605  1.00  0.65           H  
ATOM   4455 2HD1 ILE A 287      -6.930   0.094  25.361  1.00  0.65           H  
ATOM   4456 3HD1 ILE A 287      -6.857  -1.350  26.375  1.00  0.65           H  
ATOM   4457  N   LEU A 288     -11.338   1.754  27.660  1.00  0.67           N  
ATOM   4458  CA  LEU A 288     -11.860   2.342  28.868  1.00  0.67           C  
ATOM   4459  C   LEU A 288     -13.374   2.395  28.836  1.00  0.67           C  
ATOM   4460  O   LEU A 288     -14.015   2.069  29.832  1.00  0.67           O  
ATOM   4461  CB  LEU A 288     -11.296   3.732  29.133  1.00  0.67           C  
ATOM   4462  CG  LEU A 288     -11.712   4.262  30.479  1.00  0.67           C  
ATOM   4463  CD1 LEU A 288     -11.316   3.301  31.506  1.00  0.67           C  
ATOM   4464  CD2 LEU A 288     -11.018   5.518  30.775  1.00  0.67           C  
ATOM   4465  H   LEU A 288     -10.825   2.323  26.985  1.00  0.67           H  
ATOM   4466  HA  LEU A 288     -11.563   1.706  29.702  1.00  0.67           H  
ATOM   4467 1HB  LEU A 288     -10.252   3.738  29.052  1.00  0.67           H  
ATOM   4468 2HB  LEU A 288     -11.701   4.412  28.377  1.00  0.67           H  
ATOM   4469  HG  LEU A 288     -12.787   4.401  30.509  1.00  0.67           H  
ATOM   4470 1HD1 LEU A 288     -11.619   3.708  32.423  1.00  0.67           H  
ATOM   4471 2HD1 LEU A 288     -11.812   2.347  31.345  1.00  0.67           H  
ATOM   4472 3HD1 LEU A 288     -10.253   3.162  31.498  1.00  0.67           H  
ATOM   4473 1HD2 LEU A 288     -11.317   5.876  31.762  1.00  0.67           H  
ATOM   4474 2HD2 LEU A 288      -9.946   5.344  30.753  1.00  0.67           H  
ATOM   4475 3HD2 LEU A 288     -11.283   6.230  30.044  1.00  0.67           H  
ATOM   4476  N   TRP A 289     -13.971   2.761  27.693  1.00  0.68           N  
ATOM   4477  CA  TRP A 289     -15.424   2.835  27.652  1.00  0.68           C  
ATOM   4478  C   TRP A 289     -16.024   1.462  27.911  1.00  0.68           C  
ATOM   4479  O   TRP A 289     -16.974   1.337  28.686  1.00  0.68           O  
ATOM   4480  CB  TRP A 289     -15.919   3.455  26.348  1.00  0.68           C  
ATOM   4481  CG  TRP A 289     -17.415   3.582  26.291  1.00  0.68           C  
ATOM   4482  CD1 TRP A 289     -18.234   3.092  25.344  1.00  0.68           C  
ATOM   4483  CD2 TRP A 289     -18.285   4.208  27.283  1.00  0.68           C  
ATOM   4484  NE1 TRP A 289     -19.544   3.393  25.652  1.00  0.68           N  
ATOM   4485  CE2 TRP A 289     -19.587   4.067  26.830  1.00  0.68           C  
ATOM   4486  CE3 TRP A 289     -18.057   4.855  28.494  1.00  0.68           C  
ATOM   4487  CZ2 TRP A 289     -20.681   4.569  27.544  1.00  0.68           C  
ATOM   4488  CZ3 TRP A 289     -19.139   5.357  29.215  1.00  0.68           C  
ATOM   4489  CH2 TRP A 289     -20.417   5.226  28.748  1.00  0.68           C  
ATOM   4490  H   TRP A 289     -13.435   3.025  26.866  1.00  0.68           H  
ATOM   4491  HA  TRP A 289     -15.747   3.493  28.456  1.00  0.68           H  
ATOM   4492 1HB  TRP A 289     -15.480   4.446  26.234  1.00  0.68           H  
ATOM   4493 2HB  TRP A 289     -15.581   2.847  25.505  1.00  0.68           H  
ATOM   4494  HD1 TRP A 289     -17.903   2.553  24.461  1.00  0.68           H  
ATOM   4495  HE1 TRP A 289     -20.359   3.156  25.110  1.00  0.68           H  
ATOM   4496  HE3 TRP A 289     -17.055   4.960  28.863  1.00  0.68           H  
ATOM   4497  HZ2 TRP A 289     -21.704   4.470  27.192  1.00  0.68           H  
ATOM   4498  HZ3 TRP A 289     -18.936   5.868  30.159  1.00  0.68           H  
ATOM   4499  HH2 TRP A 289     -21.242   5.637  29.332  1.00  0.68           H  
ATOM   4500  N   LEU A 290     -15.449   0.419  27.313  1.00  0.70           N  
ATOM   4501  CA  LEU A 290     -15.931  -0.920  27.586  1.00  0.70           C  
ATOM   4502  C   LEU A 290     -15.782  -1.261  29.058  1.00  0.70           C  
ATOM   4503  O   LEU A 290     -16.720  -1.771  29.672  1.00  0.70           O  
ATOM   4504  CB  LEU A 290     -15.190  -1.969  26.775  1.00  0.70           C  
ATOM   4505  CG  LEU A 290     -15.622  -3.396  27.104  1.00  0.70           C  
ATOM   4506  CD1 LEU A 290     -17.109  -3.555  26.810  1.00  0.70           C  
ATOM   4507  CD2 LEU A 290     -14.802  -4.368  26.297  1.00  0.70           C  
ATOM   4508  H   LEU A 290     -14.673   0.548  26.663  1.00  0.70           H  
ATOM   4509  HA  LEU A 290     -16.987  -0.964  27.330  1.00  0.70           H  
ATOM   4510 1HB  LEU A 290     -15.350  -1.787  25.717  1.00  0.70           H  
ATOM   4511 2HB  LEU A 290     -14.121  -1.877  26.982  1.00  0.70           H  
ATOM   4512  HG  LEU A 290     -15.464  -3.580  28.161  1.00  0.70           H  
ATOM   4513 1HD1 LEU A 290     -17.425  -4.567  27.057  1.00  0.70           H  
ATOM   4514 2HD1 LEU A 290     -17.684  -2.843  27.405  1.00  0.70           H  
ATOM   4515 3HD1 LEU A 290     -17.280  -3.369  25.760  1.00  0.70           H  
ATOM   4516 1HD2 LEU A 290     -15.103  -5.388  26.539  1.00  0.70           H  
ATOM   4517 2HD2 LEU A 290     -14.960  -4.181  25.235  1.00  0.70           H  
ATOM   4518 3HD2 LEU A 290     -13.746  -4.233  26.537  1.00  0.70           H  
ATOM   4519  N   SER A 291     -14.611  -0.986  29.642  1.00  0.72           N  
ATOM   4520  CA  SER A 291     -14.388  -1.330  31.036  1.00  0.72           C  
ATOM   4521  C   SER A 291     -15.435  -0.632  31.907  1.00  0.72           C  
ATOM   4522  O   SER A 291     -16.011  -1.240  32.812  1.00  0.72           O  
ATOM   4523  CB  SER A 291     -12.993  -0.896  31.432  1.00  0.72           C  
ATOM   4524  OG  SER A 291     -12.028  -1.591  30.679  1.00  0.72           O  
ATOM   4525  H   SER A 291     -13.851  -0.562  29.111  1.00  0.72           H  
ATOM   4526  HA  SER A 291     -14.485  -2.406  31.156  1.00  0.72           H  
ATOM   4527 1HB  SER A 291     -12.883   0.171  31.276  1.00  0.72           H  
ATOM   4528 2HB  SER A 291     -12.838  -1.089  32.494  1.00  0.72           H  
ATOM   4529  HG  SER A 291     -12.130  -1.253  29.757  1.00  0.72           H  
ATOM   4530  N   ASP A 292     -15.719   0.636  31.607  1.00  0.74           N  
ATOM   4531  CA  ASP A 292     -16.720   1.387  32.348  1.00  0.74           C  
ATOM   4532  C   ASP A 292     -18.132   0.828  32.133  1.00  0.74           C  
ATOM   4533  O   ASP A 292     -18.928   0.787  33.076  1.00  0.74           O  
ATOM   4534  CB  ASP A 292     -16.598   2.871  32.006  1.00  0.74           C  
ATOM   4535  CG  ASP A 292     -15.355   3.481  32.687  1.00  0.74           C  
ATOM   4536  OD1 ASP A 292     -14.870   2.851  33.624  1.00  0.74           O  
ATOM   4537  OD2 ASP A 292     -14.871   4.517  32.259  1.00  0.74           O  
ATOM   4538  H   ASP A 292     -15.212   1.096  30.851  1.00  0.74           H  
ATOM   4539  HA  ASP A 292     -16.491   1.294  33.405  1.00  0.74           H  
ATOM   4540 1HB  ASP A 292     -16.505   2.985  30.920  1.00  0.74           H  
ATOM   4541 2HB  ASP A 292     -17.491   3.405  32.323  1.00  0.74           H  
ATOM   4542  N   GLN A 293     -18.448   0.366  30.914  1.00  0.78           N  
ATOM   4543  CA  GLN A 293     -19.751  -0.247  30.660  1.00  0.78           C  
ATOM   4544  C   GLN A 293     -19.909  -1.507  31.514  1.00  0.78           C  
ATOM   4545  O   GLN A 293     -20.967  -1.748  32.103  1.00  0.78           O  
ATOM   4546  CB  GLN A 293     -19.948  -0.605  29.193  1.00  0.78           C  
ATOM   4547  CG  GLN A 293     -21.331  -1.173  28.956  1.00  0.78           C  
ATOM   4548  CD  GLN A 293     -21.613  -1.570  27.536  1.00  0.78           C  
ATOM   4549  OE1 GLN A 293     -20.859  -2.305  26.909  1.00  0.78           O  
ATOM   4550  NE2 GLN A 293     -22.722  -1.102  27.021  1.00  0.78           N  
ATOM   4551  H   GLN A 293     -17.779   0.454  30.148  1.00  0.78           H  
ATOM   4552  HA  GLN A 293     -20.529   0.459  30.949  1.00  0.78           H  
ATOM   4553 1HB  GLN A 293     -19.800   0.279  28.567  1.00  0.78           H  
ATOM   4554 2HB  GLN A 293     -19.211  -1.351  28.897  1.00  0.78           H  
ATOM   4555 1HG  GLN A 293     -21.423  -2.053  29.584  1.00  0.78           H  
ATOM   4556 2HG  GLN A 293     -22.075  -0.431  29.253  1.00  0.78           H  
ATOM   4557 1HE2 GLN A 293     -22.981  -1.336  26.084  1.00  0.78           H  
ATOM   4558 2HE2 GLN A 293     -23.316  -0.511  27.564  1.00  0.78           H  
ATOM   4559  N   ILE A 294     -18.830  -2.289  31.603  1.00  0.85           N  
ATOM   4560  CA  ILE A 294     -18.820  -3.505  32.399  1.00  0.85           C  
ATOM   4561  C   ILE A 294     -19.085  -3.153  33.848  1.00  0.85           C  
ATOM   4562  O   ILE A 294     -19.899  -3.795  34.512  1.00  0.85           O  
ATOM   4563  CB  ILE A 294     -17.487  -4.255  32.247  1.00  0.85           C  
ATOM   4564  CG1 ILE A 294     -17.376  -4.828  30.815  1.00  0.85           C  
ATOM   4565  CG2 ILE A 294     -17.372  -5.335  33.310  1.00  0.85           C  
ATOM   4566  CD1 ILE A 294     -15.989  -5.316  30.463  1.00  0.85           C  
ATOM   4567  H   ILE A 294     -17.995  -2.032  31.075  1.00  0.85           H  
ATOM   4568  HA  ILE A 294     -19.617  -4.152  32.054  1.00  0.85           H  
ATOM   4569  HB  ILE A 294     -16.671  -3.559  32.368  1.00  0.85           H  
ATOM   4570 1HG1 ILE A 294     -18.070  -5.661  30.717  1.00  0.85           H  
ATOM   4571 2HG1 ILE A 294     -17.664  -4.056  30.100  1.00  0.85           H  
ATOM   4572 1HG2 ILE A 294     -16.417  -5.846  33.206  1.00  0.85           H  
ATOM   4573 2HG2 ILE A 294     -17.428  -4.873  34.293  1.00  0.85           H  
ATOM   4574 3HG2 ILE A 294     -18.185  -6.050  33.197  1.00  0.85           H  
ATOM   4575 1HD1 ILE A 294     -15.987  -5.705  29.446  1.00  0.85           H  
ATOM   4576 2HD1 ILE A 294     -15.289  -4.490  30.535  1.00  0.85           H  
ATOM   4577 3HD1 ILE A 294     -15.692  -6.101  31.154  1.00  0.85           H  
ATOM   4578  N   ILE A 295     -18.440  -2.104  34.329  1.00  0.96           N  
ATOM   4579  CA  ILE A 295     -18.678  -1.635  35.674  1.00  0.96           C  
ATOM   4580  C   ILE A 295     -20.109  -1.209  35.873  1.00  0.96           C  
ATOM   4581  O   ILE A 295     -20.690  -1.504  36.912  1.00  0.96           O  
ATOM   4582  CB  ILE A 295     -17.728  -0.544  36.035  1.00  0.96           C  
ATOM   4583  CG1 ILE A 295     -16.433  -1.168  36.128  1.00  0.96           C  
ATOM   4584  CG2 ILE A 295     -18.154   0.114  37.327  1.00  0.96           C  
ATOM   4585  CD1 ILE A 295     -15.371  -0.271  36.179  1.00  0.96           C  
ATOM   4586  H   ILE A 295     -17.749  -1.629  33.743  1.00  0.96           H  
ATOM   4587  HA  ILE A 295     -18.480  -2.457  36.354  1.00  0.96           H  
ATOM   4588  HB  ILE A 295     -17.689   0.192  35.242  1.00  0.96           H  
ATOM   4589 1HG1 ILE A 295     -16.405  -1.770  37.033  1.00  0.96           H  
ATOM   4590 2HG1 ILE A 295     -16.296  -1.813  35.267  1.00  0.96           H  
ATOM   4591 1HG2 ILE A 295     -17.439   0.894  37.581  1.00  0.96           H  
ATOM   4592 2HG2 ILE A 295     -19.141   0.556  37.205  1.00  0.96           H  
ATOM   4593 3HG2 ILE A 295     -18.185  -0.626  38.126  1.00  0.96           H  
ATOM   4594 1HD1 ILE A 295     -14.471  -0.845  36.261  1.00  0.96           H  
ATOM   4595 2HD1 ILE A 295     -15.350   0.335  35.272  1.00  0.96           H  
ATOM   4596 3HD1 ILE A 295     -15.478   0.371  37.044  1.00  0.96           H  
ATOM   4597  N   LEU A 296     -20.695  -0.500  34.917  1.00  1.13           N  
ATOM   4598  CA  LEU A 296     -22.099  -0.151  35.060  1.00  1.13           C  
ATOM   4599  C   LEU A 296     -22.920  -1.411  35.301  1.00  1.13           C  
ATOM   4600  O   LEU A 296     -23.755  -1.456  36.207  1.00  1.13           O  
ATOM   4601  CB  LEU A 296     -22.631   0.572  33.827  1.00  1.13           C  
ATOM   4602  CG  LEU A 296     -24.132   0.874  33.871  1.00  1.13           C  
ATOM   4603  CD1 LEU A 296     -24.436   1.808  35.041  1.00  1.13           C  
ATOM   4604  CD2 LEU A 296     -24.557   1.471  32.537  1.00  1.13           C  
ATOM   4605  H   LEU A 296     -20.169  -0.217  34.090  1.00  1.13           H  
ATOM   4606  HA  LEU A 296     -22.205   0.505  35.923  1.00  1.13           H  
ATOM   4607 1HB  LEU A 296     -22.088   1.508  33.705  1.00  1.13           H  
ATOM   4608 2HB  LEU A 296     -22.450  -0.039  32.955  1.00  1.13           H  
ATOM   4609  HG  LEU A 296     -24.676  -0.054  34.033  1.00  1.13           H  
ATOM   4610 1HD1 LEU A 296     -25.504   2.012  35.083  1.00  1.13           H  
ATOM   4611 2HD1 LEU A 296     -24.122   1.336  35.974  1.00  1.13           H  
ATOM   4612 3HD1 LEU A 296     -23.895   2.742  34.908  1.00  1.13           H  
ATOM   4613 1HD2 LEU A 296     -25.619   1.680  32.533  1.00  1.13           H  
ATOM   4614 2HD2 LEU A 296     -24.011   2.395  32.373  1.00  1.13           H  
ATOM   4615 3HD2 LEU A 296     -24.328   0.765  31.733  1.00  1.13           H  
ATOM   4616  N   TRP A 297     -22.683  -2.451  34.507  1.00  1.39           N  
ATOM   4617  CA  TRP A 297     -23.444  -3.679  34.682  1.00  1.39           C  
ATOM   4618  C   TRP A 297     -23.229  -4.266  36.083  1.00  1.39           C  
ATOM   4619  O   TRP A 297     -24.186  -4.657  36.759  1.00  1.39           O  
ATOM   4620  CB  TRP A 297     -23.004  -4.700  33.637  1.00  1.39           C  
ATOM   4621  CG  TRP A 297     -23.362  -4.310  32.263  1.00  1.39           C  
ATOM   4622  CD1 TRP A 297     -24.361  -3.476  31.903  1.00  1.39           C  
ATOM   4623  CD2 TRP A 297     -22.715  -4.719  31.035  1.00  1.39           C  
ATOM   4624  NE1 TRP A 297     -24.402  -3.348  30.552  1.00  1.39           N  
ATOM   4625  CE2 TRP A 297     -23.403  -4.105  29.999  1.00  1.39           C  
ATOM   4626  CE3 TRP A 297     -21.622  -5.548  30.742  1.00  1.39           C  
ATOM   4627  CZ2 TRP A 297     -23.053  -4.293  28.677  1.00  1.39           C  
ATOM   4628  CZ3 TRP A 297     -21.255  -5.724  29.417  1.00  1.39           C  
ATOM   4629  CH2 TRP A 297     -21.956  -5.114  28.409  1.00  1.39           C  
ATOM   4630  H   TRP A 297     -21.985  -2.370  33.763  1.00  1.39           H  
ATOM   4631  HA  TRP A 297     -24.501  -3.455  34.553  1.00  1.39           H  
ATOM   4632 1HB  TRP A 297     -21.932  -4.840  33.683  1.00  1.39           H  
ATOM   4633 2HB  TRP A 297     -23.466  -5.659  33.853  1.00  1.39           H  
ATOM   4634  HD1 TRP A 297     -25.040  -2.981  32.594  1.00  1.39           H  
ATOM   4635  HE1 TRP A 297     -25.083  -2.774  30.056  1.00  1.39           H  
ATOM   4636  HE3 TRP A 297     -21.067  -6.037  31.543  1.00  1.39           H  
ATOM   4637  HZ2 TRP A 297     -23.595  -3.813  27.862  1.00  1.39           H  
ATOM   4638  HZ3 TRP A 297     -20.400  -6.363  29.197  1.00  1.39           H  
ATOM   4639  HH2 TRP A 297     -21.648  -5.271  27.374  1.00  1.39           H  
ATOM   4640  N   LEU A 298     -21.978  -4.264  36.545  1.00  1.74           N  
ATOM   4641  CA  LEU A 298     -21.638  -4.797  37.861  1.00  1.74           C  
ATOM   4642  C   LEU A 298     -22.285  -3.965  38.969  1.00  1.74           C  
ATOM   4643  O   LEU A 298     -22.725  -4.504  39.990  1.00  1.74           O  
ATOM   4644  CB  LEU A 298     -20.116  -4.800  38.030  1.00  1.74           C  
ATOM   4645  CG  LEU A 298     -19.350  -5.772  37.110  1.00  1.74           C  
ATOM   4646  CD1 LEU A 298     -17.832  -5.522  37.216  1.00  1.74           C  
ATOM   4647  CD2 LEU A 298     -19.698  -7.182  37.498  1.00  1.74           C  
ATOM   4648  H   LEU A 298     -21.232  -3.919  35.937  1.00  1.74           H  
ATOM   4649  HA  LEU A 298     -22.011  -5.818  37.929  1.00  1.74           H  
ATOM   4650 1HB  LEU A 298     -19.748  -3.797  37.845  1.00  1.74           H  
ATOM   4651 2HB  LEU A 298     -19.884  -5.059  39.060  1.00  1.74           H  
ATOM   4652  HG  LEU A 298     -19.647  -5.605  36.084  1.00  1.74           H  
ATOM   4653 1HD1 LEU A 298     -17.307  -6.209  36.554  1.00  1.74           H  
ATOM   4654 2HD1 LEU A 298     -17.602  -4.502  36.928  1.00  1.74           H  
ATOM   4655 3HD1 LEU A 298     -17.508  -5.691  38.225  1.00  1.74           H  
ATOM   4656 1HD2 LEU A 298     -19.174  -7.878  36.843  1.00  1.74           H  
ATOM   4657 2HD2 LEU A 298     -19.402  -7.358  38.531  1.00  1.74           H  
ATOM   4658 3HD2 LEU A 298     -20.775  -7.328  37.397  1.00  1.74           H  
ATOM   4659  N   THR A 299     -22.353  -2.652  38.748  1.00  2.15           N  
ATOM   4660  CA  THR A 299     -22.923  -1.696  39.683  1.00  2.15           C  
ATOM   4661  C   THR A 299     -24.405  -1.961  39.840  1.00  2.15           C  
ATOM   4662  O   THR A 299     -24.940  -1.939  40.948  1.00  2.15           O  
ATOM   4663  CB  THR A 299     -22.708  -0.251  39.208  1.00  2.15           C  
ATOM   4664  OG1 THR A 299     -21.302   0.016  39.086  1.00  2.15           O  
ATOM   4665  CG2 THR A 299     -23.310   0.691  40.204  1.00  2.15           C  
ATOM   4666  H   THR A 299     -21.959  -2.289  37.888  1.00  2.15           H  
ATOM   4667  HA  THR A 299     -22.453  -1.821  40.653  1.00  2.15           H  
ATOM   4668  HB  THR A 299     -23.180  -0.105  38.244  1.00  2.15           H  
ATOM   4669  HG1 THR A 299     -20.933  -0.562  38.379  1.00  2.15           H  
ATOM   4670 1HG2 THR A 299     -23.157   1.717  39.877  1.00  2.15           H  
ATOM   4671 2HG2 THR A 299     -24.376   0.490  40.292  1.00  2.15           H  
ATOM   4672 3HG2 THR A 299     -22.835   0.536  41.167  1.00  2.15           H  
ATOM   4673  N   ARG A 300     -25.081  -2.212  38.717  1.00  2.54           N  
ATOM   4674  CA  ARG A 300     -26.505  -2.511  38.740  1.00  2.54           C  
ATOM   4675  C   ARG A 300     -26.760  -3.778  39.560  1.00  2.54           C  
ATOM   4676  O   ARG A 300     -27.759  -3.872  40.275  1.00  2.54           O  
ATOM   4677  CB  ARG A 300     -27.038  -2.657  37.323  1.00  2.54           C  
ATOM   4678  CG  ARG A 300     -27.108  -1.335  36.540  1.00  2.54           C  
ATOM   4679  CD  ARG A 300     -27.620  -1.520  35.159  1.00  2.54           C  
ATOM   4680  NE  ARG A 300     -27.560  -0.283  34.401  1.00  2.54           N  
ATOM   4681  CZ  ARG A 300     -28.478   0.697  34.453  1.00  2.54           C  
ATOM   4682  NH1 ARG A 300     -29.535   0.578  35.222  1.00  2.54           N  
ATOM   4683  NH2 ARG A 300     -28.316   1.783  33.738  1.00  2.54           N  
ATOM   4684  H   ARG A 300     -24.588  -2.179  37.824  1.00  2.54           H  
ATOM   4685  HA  ARG A 300     -27.025  -1.680  39.216  1.00  2.54           H  
ATOM   4686 1HB  ARG A 300     -26.396  -3.334  36.764  1.00  2.54           H  
ATOM   4687 2HB  ARG A 300     -28.035  -3.092  37.348  1.00  2.54           H  
ATOM   4688 1HG  ARG A 300     -27.775  -0.648  37.058  1.00  2.54           H  
ATOM   4689 2HG  ARG A 300     -26.120  -0.892  36.481  1.00  2.54           H  
ATOM   4690 1HD  ARG A 300     -27.005  -2.262  34.646  1.00  2.54           H  
ATOM   4691 2HD  ARG A 300     -28.654  -1.858  35.188  1.00  2.54           H  
ATOM   4692  HE  ARG A 300     -26.762  -0.144  33.796  1.00  2.54           H  
ATOM   4693 1HH1 ARG A 300     -29.667  -0.257  35.776  1.00  2.54           H  
ATOM   4694 2HH1 ARG A 300     -30.223   1.319  35.253  1.00  2.54           H  
ATOM   4695 1HH2 ARG A 300     -27.510   1.882  33.134  1.00  2.54           H  
ATOM   4696 2HH2 ARG A 300     -29.001   2.518  33.790  1.00  2.54           H  
ATOM   4697  N   VAL A 301     -25.833  -4.740  39.479  1.00  2.73           N  
ATOM   4698  CA  VAL A 301     -25.930  -5.964  40.265  1.00  2.73           C  
ATOM   4699  C   VAL A 301     -25.686  -5.717  41.762  1.00  2.73           C  
ATOM   4700  O   VAL A 301     -26.424  -6.242  42.602  1.00  2.73           O  
ATOM   4701  CB  VAL A 301     -24.935  -7.024  39.757  1.00  2.73           C  
ATOM   4702  CG1 VAL A 301     -24.933  -8.219  40.692  1.00  2.73           C  
ATOM   4703  CG2 VAL A 301     -25.324  -7.445  38.357  1.00  2.73           C  
ATOM   4704  H   VAL A 301     -25.057  -4.623  38.825  1.00  2.73           H  
ATOM   4705  HA  VAL A 301     -26.937  -6.362  40.144  1.00  2.73           H  
ATOM   4706  HB  VAL A 301     -23.938  -6.609  39.749  1.00  2.73           H  
ATOM   4707 1HG1 VAL A 301     -24.222  -8.961  40.333  1.00  2.73           H  
ATOM   4708 2HG1 VAL A 301     -24.646  -7.897  41.692  1.00  2.73           H  
ATOM   4709 3HG1 VAL A 301     -25.930  -8.656  40.723  1.00  2.73           H  
ATOM   4710 1HG2 VAL A 301     -24.618  -8.187  37.988  1.00  2.73           H  
ATOM   4711 2HG2 VAL A 301     -26.326  -7.869  38.373  1.00  2.73           H  
ATOM   4712 3HG2 VAL A 301     -25.311  -6.582  37.705  1.00  2.73           H  
ATOM   4713  N   TRP A 302     -24.646  -4.936  42.102  1.00  2.64           N  
ATOM   4714  CA  TRP A 302     -24.332  -4.661  43.508  1.00  2.64           C  
ATOM   4715  C   TRP A 302     -23.283  -3.574  43.791  1.00  2.64           C  
ATOM   4716  O   TRP A 302     -23.601  -2.499  44.305  1.00  2.64           O  
ATOM   4717  CB  TRP A 302     -23.834  -5.944  44.198  1.00  2.64           C  
ATOM   4718  CG  TRP A 302     -23.393  -5.729  45.630  1.00  2.64           C  
ATOM   4719  CD1 TRP A 302     -24.010  -4.961  46.571  1.00  2.64           C  
ATOM   4720  CD2 TRP A 302     -22.216  -6.287  46.278  1.00  2.64           C  
ATOM   4721  NE1 TRP A 302     -23.305  -5.002  47.754  1.00  2.64           N  
ATOM   4722  CE2 TRP A 302     -22.205  -5.808  47.590  1.00  2.64           C  
ATOM   4723  CE3 TRP A 302     -21.187  -7.141  45.852  1.00  2.64           C  
ATOM   4724  CZ2 TRP A 302     -21.205  -6.151  48.490  1.00  2.64           C  
ATOM   4725  CZ3 TRP A 302     -20.188  -7.487  46.756  1.00  2.64           C  
ATOM   4726  CH2 TRP A 302     -20.197  -7.004  48.042  1.00  2.64           C  
ATOM   4727  H   TRP A 302     -24.060  -4.543  41.366  1.00  2.64           H  
ATOM   4728  HA  TRP A 302     -25.260  -4.352  43.987  1.00  2.64           H  
ATOM   4729 1HB  TRP A 302     -24.624  -6.688  44.213  1.00  2.64           H  
ATOM   4730 2HB  TRP A 302     -23.004  -6.367  43.637  1.00  2.64           H  
ATOM   4731  HD1 TRP A 302     -24.925  -4.395  46.409  1.00  2.64           H  
ATOM   4732  HE1 TRP A 302     -23.556  -4.517  48.604  1.00  2.64           H  
ATOM   4733  HE3 TRP A 302     -21.174  -7.524  44.834  1.00  2.64           H  
ATOM   4734  HZ2 TRP A 302     -21.194  -5.777  49.515  1.00  2.64           H  
ATOM   4735  HZ3 TRP A 302     -19.393  -8.152  46.416  1.00  2.64           H  
ATOM   4736  HH2 TRP A 302     -19.397  -7.294  48.725  1.00  2.64           H  
ATOM   4737  N   MET A 303     -22.019  -3.894  43.531  1.00  2.29           N  
ATOM   4738  CA  MET A 303     -20.895  -3.026  43.883  1.00  2.29           C  
ATOM   4739  C   MET A 303     -20.445  -2.038  42.825  1.00  2.29           C  
ATOM   4740  O   MET A 303     -20.295  -2.388  41.656  1.00  2.29           O  
ATOM   4741  CB  MET A 303     -19.693  -3.891  44.262  1.00  2.29           C  
ATOM   4742  CG  MET A 303     -18.431  -3.108  44.646  1.00  2.29           C  
ATOM   4743  SD  MET A 303     -17.087  -4.159  45.114  1.00  2.29           S  
ATOM   4744  CE  MET A 303     -17.629  -4.686  46.680  1.00  2.29           C  
ATOM   4745  H   MET A 303     -21.832  -4.778  43.083  1.00  2.29           H  
ATOM   4746  HA  MET A 303     -21.193  -2.446  44.755  1.00  2.29           H  
ATOM   4747 1HB  MET A 303     -19.956  -4.516  45.112  1.00  2.29           H  
ATOM   4748 2HB  MET A 303     -19.444  -4.555  43.434  1.00  2.29           H  
ATOM   4749 1HG  MET A 303     -18.097  -2.520  43.807  1.00  2.29           H  
ATOM   4750 2HG  MET A 303     -18.649  -2.434  45.472  1.00  2.29           H  
ATOM   4751 1HE  MET A 303     -16.899  -5.378  47.089  1.00  2.29           H  
ATOM   4752 2HE  MET A 303     -17.736  -3.822  47.338  1.00  2.29           H  
ATOM   4753 3HE  MET A 303     -18.582  -5.178  46.576  1.00  2.29           H  
ATOM   4754  N   GLU A 304     -20.099  -0.825  43.255  1.00  1.84           N  
ATOM   4755  CA  GLU A 304     -19.546   0.168  42.337  1.00  1.84           C  
ATOM   4756  C   GLU A 304     -18.077  -0.159  42.095  1.00  1.84           C  
ATOM   4757  O   GLU A 304     -17.181   0.480  42.645  1.00  1.84           O  
ATOM   4758  CB  GLU A 304     -19.647   1.585  42.921  1.00  1.84           C  
ATOM   4759  CG  GLU A 304     -21.060   2.105  43.146  1.00  1.84           C  
ATOM   4760  CD  GLU A 304     -21.090   3.495  43.733  1.00  1.84           C  
ATOM   4761  OE1 GLU A 304     -20.044   3.999  44.073  1.00  1.84           O  
ATOM   4762  OE2 GLU A 304     -22.156   4.055  43.836  1.00  1.84           O  
ATOM   4763  H   GLU A 304     -20.239  -0.583  44.225  1.00  1.84           H  
ATOM   4764  HA  GLU A 304     -20.079   0.120  41.386  1.00  1.84           H  
ATOM   4765 1HB  GLU A 304     -19.122   1.619  43.876  1.00  1.84           H  
ATOM   4766 2HB  GLU A 304     -19.144   2.283  42.250  1.00  1.84           H  
ATOM   4767 1HG  GLU A 304     -21.561   2.140  42.188  1.00  1.84           H  
ATOM   4768 2HG  GLU A 304     -21.603   1.415  43.791  1.00  1.84           H  
ATOM   4769  N   VAL A 305     -17.852  -1.187  41.293  1.00  1.42           N  
ATOM   4770  CA  VAL A 305     -16.523  -1.713  41.031  1.00  1.42           C  
ATOM   4771  C   VAL A 305     -15.650  -0.661  40.376  1.00  1.42           C  
ATOM   4772  O   VAL A 305     -16.075   0.038  39.466  1.00  1.42           O  
ATOM   4773  CB  VAL A 305     -16.608  -2.968  40.150  1.00  1.42           C  
ATOM   4774  CG1 VAL A 305     -15.230  -3.420  39.758  1.00  1.42           C  
ATOM   4775  CG2 VAL A 305     -17.355  -4.055  40.915  1.00  1.42           C  
ATOM   4776  H   VAL A 305     -18.677  -1.647  40.910  1.00  1.42           H  
ATOM   4777  HA  VAL A 305     -16.071  -1.994  41.983  1.00  1.42           H  
ATOM   4778  HB  VAL A 305     -17.149  -2.735  39.233  1.00  1.42           H  
ATOM   4779 1HG1 VAL A 305     -15.303  -4.304  39.128  1.00  1.42           H  
ATOM   4780 2HG1 VAL A 305     -14.739  -2.623  39.209  1.00  1.42           H  
ATOM   4781 3HG1 VAL A 305     -14.652  -3.656  40.643  1.00  1.42           H  
ATOM   4782 1HG2 VAL A 305     -17.433  -4.947  40.319  1.00  1.42           H  
ATOM   4783 2HG2 VAL A 305     -16.828  -4.286  41.825  1.00  1.42           H  
ATOM   4784 3HG2 VAL A 305     -18.344  -3.706  41.159  1.00  1.42           H  
ATOM   4785  N   SER A 306     -14.446  -0.497  40.890  1.00  1.12           N  
ATOM   4786  CA  SER A 306     -13.525   0.501  40.369  1.00  1.12           C  
ATOM   4787  C   SER A 306     -13.072   0.252  38.920  1.00  1.12           C  
ATOM   4788  O   SER A 306     -12.912  -0.897  38.475  1.00  1.12           O  
ATOM   4789  CB  SER A 306     -12.345   0.596  41.291  1.00  1.12           C  
ATOM   4790  OG  SER A 306     -12.752   1.030  42.563  1.00  1.12           O  
ATOM   4791  H   SER A 306     -14.158  -1.083  41.660  1.00  1.12           H  
ATOM   4792  HA  SER A 306     -14.034   1.467  40.389  1.00  1.12           H  
ATOM   4793 1HB  SER A 306     -11.848  -0.371  41.371  1.00  1.12           H  
ATOM   4794 2HB  SER A 306     -11.622   1.299  40.881  1.00  1.12           H  
ATOM   4795  HG  SER A 306     -11.966   1.430  42.964  1.00  1.12           H  
ATOM   4796  N   THR A 307     -12.847   1.356  38.204  1.00  0.92           N  
ATOM   4797  CA  THR A 307     -12.391   1.365  36.817  1.00  0.92           C  
ATOM   4798  C   THR A 307     -11.015   0.775  36.680  1.00  0.92           C  
ATOM   4799  O   THR A 307     -10.765  -0.024  35.767  1.00  0.92           O  
ATOM   4800  CB  THR A 307     -12.430   2.772  36.216  1.00  0.92           C  
ATOM   4801  OG1 THR A 307     -13.777   3.281  36.192  1.00  0.92           O  
ATOM   4802  CG2 THR A 307     -11.938   2.742  34.883  1.00  0.92           C  
ATOM   4803  H   THR A 307     -12.953   2.247  38.674  1.00  0.92           H  
ATOM   4804  HA  THR A 307     -13.036   0.758  36.217  1.00  0.92           H  
ATOM   4805  HB  THR A 307     -11.811   3.435  36.802  1.00  0.92           H  
ATOM   4806  HG1 THR A 307     -14.205   3.018  35.324  1.00  0.92           H  
ATOM   4807 1HG2 THR A 307     -11.999   3.749  34.519  1.00  0.92           H  
ATOM   4808 2HG2 THR A 307     -10.911   2.386  34.863  1.00  0.92           H  
ATOM   4809 3HG2 THR A 307     -12.562   2.088  34.272  1.00  0.92           H  
ATOM   4810  N   GLY A 308     -10.104   1.153  37.577  1.00  0.80           N  
ATOM   4811  CA  GLY A 308      -8.761   0.610  37.497  1.00  0.80           C  
ATOM   4812  C   GLY A 308      -8.786  -0.902  37.694  1.00  0.80           C  
ATOM   4813  O   GLY A 308      -7.996  -1.622  37.082  1.00  0.80           O  
ATOM   4814  H   GLY A 308     -10.338   1.804  38.337  1.00  0.80           H  
ATOM   4815 1HA  GLY A 308      -8.337   0.847  36.524  1.00  0.80           H  
ATOM   4816 2HA  GLY A 308      -8.118   1.077  38.240  1.00  0.80           H  
ATOM   4817  N   SER A 309      -9.707  -1.398  38.541  1.00  0.75           N  
ATOM   4818  CA  SER A 309      -9.765  -2.829  38.807  1.00  0.75           C  
ATOM   4819  C   SER A 309     -10.195  -3.597  37.583  1.00  0.75           C  
ATOM   4820  O   SER A 309      -9.521  -4.536  37.170  1.00  0.75           O  
ATOM   4821  CB  SER A 309     -10.715  -3.142  39.949  1.00  0.75           C  
ATOM   4822  OG  SER A 309     -10.251  -2.603  41.146  1.00  0.75           O  
ATOM   4823  H   SER A 309     -10.346  -0.768  39.004  1.00  0.75           H  
ATOM   4824  HA  SER A 309      -8.781  -3.161  39.077  1.00  0.75           H  
ATOM   4825 1HB  SER A 309     -11.701  -2.746  39.726  1.00  0.75           H  
ATOM   4826 2HB  SER A 309     -10.814  -4.225  40.052  1.00  0.75           H  
ATOM   4827  HG  SER A 309      -9.401  -3.020  41.307  1.00  0.75           H  
ATOM   4828  N   VAL A 310     -11.258  -3.152  36.932  1.00  0.74           N  
ATOM   4829  CA  VAL A 310     -11.696  -3.866  35.744  1.00  0.74           C  
ATOM   4830  C   VAL A 310     -10.663  -3.754  34.639  1.00  0.74           C  
ATOM   4831  O   VAL A 310     -10.323  -4.747  33.992  1.00  0.74           O  
ATOM   4832  CB  VAL A 310     -13.078  -3.382  35.295  1.00  0.74           C  
ATOM   4833  CG1 VAL A 310     -13.465  -3.967  33.937  1.00  0.74           C  
ATOM   4834  CG2 VAL A 310     -14.067  -3.837  36.345  1.00  0.74           C  
ATOM   4835  H   VAL A 310     -11.780  -2.350  37.296  1.00  0.74           H  
ATOM   4836  HA  VAL A 310     -11.798  -4.918  36.003  1.00  0.74           H  
ATOM   4837  HB  VAL A 310     -13.076  -2.299  35.202  1.00  0.74           H  
ATOM   4838 1HG1 VAL A 310     -14.458  -3.608  33.655  1.00  0.74           H  
ATOM   4839 2HG1 VAL A 310     -12.740  -3.645  33.190  1.00  0.74           H  
ATOM   4840 3HG1 VAL A 310     -13.474  -5.054  33.990  1.00  0.74           H  
ATOM   4841 1HG2 VAL A 310     -15.058  -3.532  36.085  1.00  0.74           H  
ATOM   4842 2HG2 VAL A 310     -14.042  -4.922  36.422  1.00  0.74           H  
ATOM   4843 3HG2 VAL A 310     -13.777  -3.394  37.290  1.00  0.74           H  
ATOM   4844  N   THR A 311     -10.123  -2.557  34.446  1.00  0.74           N  
ATOM   4845  CA  THR A 311      -9.145  -2.349  33.403  1.00  0.74           C  
ATOM   4846  C   THR A 311      -7.947  -3.286  33.599  1.00  0.74           C  
ATOM   4847  O   THR A 311      -7.517  -3.968  32.663  1.00  0.74           O  
ATOM   4848  CB  THR A 311      -8.655  -0.897  33.444  1.00  0.74           C  
ATOM   4849  OG1 THR A 311      -9.774  -0.010  33.278  1.00  0.74           O  
ATOM   4850  CG2 THR A 311      -7.698  -0.659  32.349  1.00  0.74           C  
ATOM   4851  H   THR A 311     -10.407  -1.760  35.016  1.00  0.74           H  
ATOM   4852  HA  THR A 311      -9.606  -2.560  32.438  1.00  0.74           H  
ATOM   4853  HB  THR A 311      -8.176  -0.697  34.403  1.00  0.74           H  
ATOM   4854  HG1 THR A 311     -10.372  -0.139  34.048  1.00  0.74           H  
ATOM   4855 1HG2 THR A 311      -7.375   0.371  32.395  1.00  0.74           H  
ATOM   4856 2HG2 THR A 311      -6.850  -1.315  32.463  1.00  0.74           H  
ATOM   4857 3HG2 THR A 311      -8.185  -0.851  31.394  1.00  0.74           H  
ATOM   4858  N   ALA A 312      -7.420  -3.326  34.828  1.00  0.76           N  
ATOM   4859  CA  ALA A 312      -6.290  -4.166  35.202  1.00  0.76           C  
ATOM   4860  C   ALA A 312      -6.590  -5.658  35.089  1.00  0.76           C  
ATOM   4861  O   ALA A 312      -5.732  -6.434  34.662  1.00  0.76           O  
ATOM   4862  CB  ALA A 312      -5.888  -3.828  36.608  1.00  0.76           C  
ATOM   4863  H   ALA A 312      -7.814  -2.734  35.558  1.00  0.76           H  
ATOM   4864  HA  ALA A 312      -5.475  -3.947  34.524  1.00  0.76           H  
ATOM   4865 1HB  ALA A 312      -5.048  -4.404  36.903  1.00  0.76           H  
ATOM   4866 2HB  ALA A 312      -5.647  -2.769  36.674  1.00  0.76           H  
ATOM   4867 3HB  ALA A 312      -6.731  -4.045  37.243  1.00  0.76           H  
ATOM   4868  N   LEU A 313      -7.807  -6.067  35.459  1.00  0.79           N  
ATOM   4869  CA  LEU A 313      -8.202  -7.466  35.363  1.00  0.79           C  
ATOM   4870  C   LEU A 313      -8.244  -7.914  33.910  1.00  0.79           C  
ATOM   4871  O   LEU A 313      -7.931  -9.062  33.613  1.00  0.79           O  
ATOM   4872  CB  LEU A 313      -9.536  -7.696  36.080  1.00  0.79           C  
ATOM   4873  CG  LEU A 313      -9.464  -7.609  37.642  1.00  0.79           C  
ATOM   4874  CD1 LEU A 313     -10.869  -7.605  38.221  1.00  0.79           C  
ATOM   4875  CD2 LEU A 313      -8.660  -8.810  38.173  1.00  0.79           C  
ATOM   4876  H   LEU A 313      -8.478  -5.398  35.837  1.00  0.79           H  
ATOM   4877  HA  LEU A 313      -7.450  -8.064  35.873  1.00  0.79           H  
ATOM   4878 1HB  LEU A 313     -10.241  -6.938  35.737  1.00  0.79           H  
ATOM   4879 2HB  LEU A 313      -9.920  -8.676  35.810  1.00  0.79           H  
ATOM   4880  HG  LEU A 313      -8.970  -6.700  37.938  1.00  0.79           H  
ATOM   4881 1HD1 LEU A 313     -10.813  -7.540  39.309  1.00  0.79           H  
ATOM   4882 2HD1 LEU A 313     -11.413  -6.742  37.834  1.00  0.79           H  
ATOM   4883 3HD1 LEU A 313     -11.383  -8.520  37.935  1.00  0.79           H  
ATOM   4884 1HD2 LEU A 313      -8.608  -8.767  39.257  1.00  0.79           H  
ATOM   4885 2HD2 LEU A 313      -9.152  -9.734  37.878  1.00  0.79           H  
ATOM   4886 3HD2 LEU A 313      -7.650  -8.785  37.757  1.00  0.79           H  
ATOM   4887  N   ILE A 314      -8.624  -7.009  33.002  1.00  0.81           N  
ATOM   4888  CA  ILE A 314      -8.612  -7.291  31.568  1.00  0.81           C  
ATOM   4889  C   ILE A 314      -7.160  -7.298  31.055  1.00  0.81           C  
ATOM   4890  O   ILE A 314      -6.729  -8.205  30.334  1.00  0.81           O  
ATOM   4891  CB  ILE A 314      -9.436  -6.235  30.792  1.00  0.81           C  
ATOM   4892  CG1 ILE A 314     -10.939  -6.338  31.163  1.00  0.81           C  
ATOM   4893  CG2 ILE A 314      -9.228  -6.404  29.297  1.00  0.81           C  
ATOM   4894  CD1 ILE A 314     -11.772  -5.155  30.671  1.00  0.81           C  
ATOM   4895  H   ILE A 314      -8.940  -6.092  33.322  1.00  0.81           H  
ATOM   4896  HA  ILE A 314      -9.046  -8.275  31.400  1.00  0.81           H  
ATOM   4897  HB  ILE A 314      -9.104  -5.240  31.087  1.00  0.81           H  
ATOM   4898 1HG1 ILE A 314     -11.345  -7.251  30.734  1.00  0.81           H  
ATOM   4899 2HG1 ILE A 314     -11.030  -6.396  32.247  1.00  0.81           H  
ATOM   4900 1HG2 ILE A 314      -9.795  -5.644  28.765  1.00  0.81           H  
ATOM   4901 2HG2 ILE A 314      -8.175  -6.293  29.072  1.00  0.81           H  
ATOM   4902 3HG2 ILE A 314      -9.564  -7.394  28.989  1.00  0.81           H  
ATOM   4903 1HD1 ILE A 314     -12.810  -5.291  30.970  1.00  0.81           H  
ATOM   4904 2HD1 ILE A 314     -11.385  -4.233  31.115  1.00  0.81           H  
ATOM   4905 3HD1 ILE A 314     -11.713  -5.086  29.588  1.00  0.81           H  
ATOM   4906  N   GLY A 315      -6.406  -6.277  31.447  1.00  0.82           N  
ATOM   4907  CA  GLY A 315      -5.026  -6.110  31.032  1.00  0.82           C  
ATOM   4908  C   GLY A 315      -4.077  -7.240  31.444  1.00  0.82           C  
ATOM   4909  O   GLY A 315      -3.208  -7.635  30.662  1.00  0.82           O  
ATOM   4910  H   GLY A 315      -6.815  -5.558  32.040  1.00  0.82           H  
ATOM   4911 1HA  GLY A 315      -4.988  -5.979  29.956  1.00  0.82           H  
ATOM   4912 2HA  GLY A 315      -4.684  -5.181  31.460  1.00  0.82           H  
ATOM   4913  N   ALA A 316      -4.228  -7.769  32.656  1.00  0.84           N  
ATOM   4914  CA  ALA A 316      -3.338  -8.825  33.123  1.00  0.84           C  
ATOM   4915  C   ALA A 316      -3.306 -10.063  32.183  1.00  0.84           C  
ATOM   4916  O   ALA A 316      -2.211 -10.422  31.739  1.00  0.84           O  
ATOM   4917  CB  ALA A 316      -3.706  -9.206  34.554  1.00  0.84           C  
ATOM   4918  H   ALA A 316      -4.939  -7.393  33.283  1.00  0.84           H  
ATOM   4919  HA  ALA A 316      -2.326  -8.420  33.144  1.00  0.84           H  
ATOM   4920 1HB  ALA A 316      -3.010  -9.953  34.913  1.00  0.84           H  
ATOM   4921 2HB  ALA A 316      -3.642  -8.316  35.180  1.00  0.84           H  
ATOM   4922 3HB  ALA A 316      -4.697  -9.590  34.635  1.00  0.84           H  
ATOM   4923  N   PRO A 317      -4.431 -10.745  31.816  1.00  0.84           N  
ATOM   4924  CA  PRO A 317      -4.408 -11.846  30.881  1.00  0.84           C  
ATOM   4925  C   PRO A 317      -3.982 -11.400  29.497  1.00  0.84           C  
ATOM   4926  O   PRO A 317      -3.428 -12.204  28.750  1.00  0.84           O  
ATOM   4927  CB  PRO A 317      -5.848 -12.371  30.905  1.00  0.84           C  
ATOM   4928  CG  PRO A 317      -6.654 -11.226  31.390  1.00  0.84           C  
ATOM   4929  CD  PRO A 317      -5.746 -10.493  32.362  1.00  0.84           C  
ATOM   4930  HA  PRO A 317      -3.724 -12.610  31.263  1.00  0.84           H  
ATOM   4931 1HB  PRO A 317      -6.144 -12.692  29.895  1.00  0.84           H  
ATOM   4932 2HB  PRO A 317      -5.920 -13.251  31.558  1.00  0.84           H  
ATOM   4933 1HG  PRO A 317      -6.959 -10.607  30.541  1.00  0.84           H  
ATOM   4934 2HG  PRO A 317      -7.579 -11.572  31.872  1.00  0.84           H  
ATOM   4935 1HD  PRO A 317      -5.993  -9.473  32.344  1.00  0.84           H  
ATOM   4936 2HD  PRO A 317      -5.862 -10.935  33.352  1.00  0.84           H  
ATOM   4937  N   LEU A 318      -4.155 -10.115  29.148  1.00  0.84           N  
ATOM   4938  CA  LEU A 318      -3.657  -9.699  27.844  1.00  0.84           C  
ATOM   4939  C   LEU A 318      -2.136  -9.766  27.846  1.00  0.84           C  
ATOM   4940  O   LEU A 318      -1.525 -10.210  26.873  1.00  0.84           O  
ATOM   4941  CB  LEU A 318      -4.169  -8.310  27.470  1.00  0.84           C  
ATOM   4942  CG  LEU A 318      -5.659  -8.269  27.157  1.00  0.84           C  
ATOM   4943  CD1 LEU A 318      -6.118  -6.847  27.032  1.00  0.84           C  
ATOM   4944  CD2 LEU A 318      -5.893  -9.019  25.851  1.00  0.84           C  
ATOM   4945  H   LEU A 318      -4.658  -9.446  29.738  1.00  0.84           H  
ATOM   4946  HA  LEU A 318      -4.034 -10.392  27.098  1.00  0.84           H  
ATOM   4947 1HB  LEU A 318      -3.974  -7.627  28.284  1.00  0.84           H  
ATOM   4948 2HB  LEU A 318      -3.632  -7.965  26.594  1.00  0.84           H  
ATOM   4949  HG  LEU A 318      -6.218  -8.744  27.959  1.00  0.84           H  
ATOM   4950 1HD1 LEU A 318      -7.180  -6.825  26.799  1.00  0.84           H  
ATOM   4951 2HD1 LEU A 318      -5.945  -6.325  27.956  1.00  0.84           H  
ATOM   4952 3HD1 LEU A 318      -5.572  -6.379  26.254  1.00  0.84           H  
ATOM   4953 1HD2 LEU A 318      -6.955  -9.005  25.609  1.00  0.84           H  
ATOM   4954 2HD2 LEU A 318      -5.332  -8.539  25.051  1.00  0.84           H  
ATOM   4955 3HD2 LEU A 318      -5.558 -10.052  25.958  1.00  0.84           H  
ATOM   4956  N   LEU A 319      -1.508  -9.383  28.954  1.00  0.85           N  
ATOM   4957  CA  LEU A 319      -0.061  -9.496  28.970  1.00  0.85           C  
ATOM   4958  C   LEU A 319       0.365 -10.960  28.935  1.00  0.85           C  
ATOM   4959  O   LEU A 319       1.304 -11.306  28.215  1.00  0.85           O  
ATOM   4960  CB  LEU A 319       0.549  -8.844  30.197  1.00  0.85           C  
ATOM   4961  CG  LEU A 319       0.480  -7.349  30.290  1.00  0.85           C  
ATOM   4962  CD1 LEU A 319       1.093  -6.949  31.657  1.00  0.85           C  
ATOM   4963  CD2 LEU A 319       1.195  -6.720  29.079  1.00  0.85           C  
ATOM   4964  H   LEU A 319      -2.034  -9.001  29.745  1.00  0.85           H  
ATOM   4965  HA  LEU A 319       0.332  -9.001  28.085  1.00  0.85           H  
ATOM   4966 1HB  LEU A 319       0.009  -9.223  31.054  1.00  0.85           H  
ATOM   4967 2HB  LEU A 319       1.592  -9.146  30.282  1.00  0.85           H  
ATOM   4968  HG  LEU A 319      -0.565  -7.026  30.283  1.00  0.85           H  
ATOM   4969 1HD1 LEU A 319       1.059  -5.875  31.783  1.00  0.85           H  
ATOM   4970 2HD1 LEU A 319       0.529  -7.428  32.455  1.00  0.85           H  
ATOM   4971 3HD1 LEU A 319       2.117  -7.281  31.711  1.00  0.85           H  
ATOM   4972 1HD2 LEU A 319       1.139  -5.646  29.137  1.00  0.85           H  
ATOM   4973 2HD2 LEU A 319       2.222  -7.023  29.065  1.00  0.85           H  
ATOM   4974 3HD2 LEU A 319       0.708  -7.053  28.162  1.00  0.85           H  
ATOM   4975  N   LEU A 320      -0.361 -11.830  29.659  1.00  0.87           N  
ATOM   4976  CA  LEU A 320       0.005 -13.251  29.699  1.00  0.87           C  
ATOM   4977  C   LEU A 320      -0.123 -13.855  28.291  1.00  0.87           C  
ATOM   4978  O   LEU A 320       0.710 -14.650  27.851  1.00  0.87           O  
ATOM   4979  CB  LEU A 320      -0.866 -14.009  30.710  1.00  0.87           C  
ATOM   4980  CG  LEU A 320      -0.640 -13.608  32.210  1.00  0.87           C  
ATOM   4981  CD1 LEU A 320      -1.652 -14.296  33.099  1.00  0.87           C  
ATOM   4982  CD2 LEU A 320       0.784 -13.959  32.643  1.00  0.87           C  
ATOM   4983  H   LEU A 320      -1.136 -11.476  30.227  1.00  0.87           H  
ATOM   4984  HA  LEU A 320       1.029 -13.327  30.029  1.00  0.87           H  
ATOM   4985 1HB  LEU A 320      -1.907 -13.838  30.462  1.00  0.87           H  
ATOM   4986 2HB  LEU A 320      -0.661 -15.073  30.614  1.00  0.87           H  
ATOM   4987  HG  LEU A 320      -0.796 -12.548  32.306  1.00  0.87           H  
ATOM   4988 1HD1 LEU A 320      -1.493 -13.982  34.131  1.00  0.87           H  
ATOM   4989 2HD1 LEU A 320      -2.657 -14.024  32.792  1.00  0.87           H  
ATOM   4990 3HD1 LEU A 320      -1.529 -15.375  33.023  1.00  0.87           H  
ATOM   4991 1HD2 LEU A 320       0.938 -13.662  33.676  1.00  0.87           H  
ATOM   4992 2HD2 LEU A 320       0.949 -15.033  32.547  1.00  0.87           H  
ATOM   4993 3HD2 LEU A 320       1.468 -13.423  32.012  1.00  0.87           H  
ATOM   4994  N   TRP A 321      -1.147 -13.403  27.570  1.00  0.91           N  
ATOM   4995  CA  TRP A 321      -1.444 -13.742  26.182  1.00  0.91           C  
ATOM   4996  C   TRP A 321      -0.300 -13.334  25.255  1.00  0.91           C  
ATOM   4997  O   TRP A 321       0.062 -14.082  24.345  1.00  0.91           O  
ATOM   4998  CB  TRP A 321      -2.820 -13.159  25.811  1.00  0.91           C  
ATOM   4999  CG  TRP A 321      -3.234 -13.153  24.380  1.00  0.91           C  
ATOM   5000  CD1 TRP A 321      -3.704 -14.190  23.634  1.00  0.91           C  
ATOM   5001  CD2 TRP A 321      -3.352 -11.972  23.545  1.00  0.91           C  
ATOM   5002  NE1 TRP A 321      -4.050 -13.746  22.376  1.00  0.91           N  
ATOM   5003  CE2 TRP A 321      -3.847 -12.387  22.314  1.00  0.91           C  
ATOM   5004  CE3 TRP A 321      -3.098 -10.617  23.752  1.00  0.91           C  
ATOM   5005  CZ2 TRP A 321      -4.078 -11.491  21.278  1.00  0.91           C  
ATOM   5006  CZ3 TRP A 321      -3.337  -9.729  22.724  1.00  0.91           C  
ATOM   5007  CH2 TRP A 321      -3.806 -10.146  21.522  1.00  0.91           C  
ATOM   5008  H   TRP A 321      -1.804 -12.774  28.027  1.00  0.91           H  
ATOM   5009  HA  TRP A 321      -1.541 -14.825  26.119  1.00  0.91           H  
ATOM   5010 1HB  TRP A 321      -3.587 -13.685  26.379  1.00  0.91           H  
ATOM   5011 2HB  TRP A 321      -2.849 -12.143  26.139  1.00  0.91           H  
ATOM   5012  HD1 TRP A 321      -3.787 -15.218  23.979  1.00  0.91           H  
ATOM   5013  HE1 TRP A 321      -4.418 -14.321  21.630  1.00  0.91           H  
ATOM   5014  HE3 TRP A 321      -2.725 -10.268  24.708  1.00  0.91           H  
ATOM   5015  HZ2 TRP A 321      -4.469 -11.810  20.311  1.00  0.91           H  
ATOM   5016  HZ3 TRP A 321      -3.138  -8.692  22.897  1.00  0.91           H  
ATOM   5017  HH2 TRP A 321      -3.979  -9.410  20.736  1.00  0.91           H  
ATOM   5018  N   LEU A 322       0.256 -12.143  25.461  1.00  0.99           N  
ATOM   5019  CA  LEU A 322       1.370 -11.669  24.649  1.00  0.99           C  
ATOM   5020  C   LEU A 322       2.731 -12.304  24.963  1.00  0.99           C  
ATOM   5021  O   LEU A 322       3.611 -12.324  24.099  1.00  0.99           O  
ATOM   5022  CB  LEU A 322       1.508 -10.159  24.773  1.00  0.99           C  
ATOM   5023  CG  LEU A 322       0.368  -9.424  24.213  1.00  0.99           C  
ATOM   5024  CD1 LEU A 322       0.584  -7.925  24.383  1.00  0.99           C  
ATOM   5025  CD2 LEU A 322       0.210  -9.874  22.800  1.00  0.99           C  
ATOM   5026  H   LEU A 322      -0.120 -11.542  26.195  1.00  0.99           H  
ATOM   5027  HA  LEU A 322       1.137 -11.903  23.613  1.00  0.99           H  
ATOM   5028 1HB  LEU A 322       1.598  -9.903  25.831  1.00  0.99           H  
ATOM   5029 2HB  LEU A 322       2.404  -9.841  24.253  1.00  0.99           H  
ATOM   5030  HG  LEU A 322      -0.521  -9.672  24.750  1.00  0.99           H  
ATOM   5031 1HD1 LEU A 322      -0.261  -7.384  23.977  1.00  0.99           H  
ATOM   5032 2HD1 LEU A 322       0.684  -7.698  25.445  1.00  0.99           H  
ATOM   5033 3HD1 LEU A 322       1.489  -7.626  23.857  1.00  0.99           H  
ATOM   5034 1HD2 LEU A 322      -0.625  -9.383  22.363  1.00  0.99           H  
ATOM   5035 2HD2 LEU A 322       1.112  -9.642  22.240  1.00  0.99           H  
ATOM   5036 3HD2 LEU A 322       0.036 -10.947  22.783  1.00  0.99           H  
ATOM   5037  N   LEU A 323       2.910 -12.875  26.148  1.00  1.12           N  
ATOM   5038  CA  LEU A 323       4.216 -13.440  26.505  1.00  1.12           C  
ATOM   5039  C   LEU A 323       4.839 -14.423  25.459  1.00  1.12           C  
ATOM   5040  O   LEU A 323       6.020 -14.259  25.128  1.00  1.12           O  
ATOM   5041  CB  LEU A 323       4.093 -14.185  27.830  1.00  1.12           C  
ATOM   5042  CG  LEU A 323       3.810 -13.403  29.009  1.00  1.12           C  
ATOM   5043  CD1 LEU A 323       3.600 -14.367  30.085  1.00  1.12           C  
ATOM   5044  CD2 LEU A 323       4.882 -12.423  29.315  1.00  1.12           C  
ATOM   5045  H   LEU A 323       2.159 -12.828  26.842  1.00  1.12           H  
ATOM   5046  HA  LEU A 323       4.906 -12.612  26.641  1.00  1.12           H  
ATOM   5047 1HB  LEU A 323       3.285 -14.886  27.774  1.00  1.12           H  
ATOM   5048 2HB  LEU A 323       4.981 -14.727  28.016  1.00  1.12           H  
ATOM   5049  HG  LEU A 323       2.913 -12.872  28.854  1.00  1.12           H  
ATOM   5050 1HD1 LEU A 323       3.342 -13.847  30.974  1.00  1.12           H  
ATOM   5051 2HD1 LEU A 323       2.788 -15.034  29.795  1.00  1.12           H  
ATOM   5052 3HD1 LEU A 323       4.509 -14.945  30.239  1.00  1.12           H  
ATOM   5053 1HD2 LEU A 323       4.603 -11.859  30.199  1.00  1.12           H  
ATOM   5054 2HD2 LEU A 323       5.801 -12.923  29.501  1.00  1.12           H  
ATOM   5055 3HD2 LEU A 323       4.991 -11.756  28.472  1.00  1.12           H  
ATOM   5056  N   PRO A 324       4.108 -15.408  24.858  1.00  1.33           N  
ATOM   5057  CA  PRO A 324       4.607 -16.317  23.831  1.00  1.33           C  
ATOM   5058  C   PRO A 324       4.955 -15.625  22.513  1.00  1.33           C  
ATOM   5059  O   PRO A 324       5.551 -16.238  21.625  1.00  1.33           O  
ATOM   5060  CB  PRO A 324       3.469 -17.329  23.668  1.00  1.33           C  
ATOM   5061  CG  PRO A 324       2.250 -16.621  24.142  1.00  1.33           C  
ATOM   5062  CD  PRO A 324       2.726 -15.776  25.287  1.00  1.33           C  
ATOM   5063  HA  PRO A 324       5.495 -16.821  24.230  1.00  1.33           H  
ATOM   5064 1HB  PRO A 324       3.393 -17.634  22.614  1.00  1.33           H  
ATOM   5065 2HB  PRO A 324       3.690 -18.238  24.249  1.00  1.33           H  
ATOM   5066 1HG  PRO A 324       1.820 -16.006  23.336  1.00  1.33           H  
ATOM   5067 2HG  PRO A 324       1.474 -17.338  24.440  1.00  1.33           H  
ATOM   5068 1HD  PRO A 324       2.049 -14.984  25.370  1.00  1.33           H  
ATOM   5069 2HD  PRO A 324       2.751 -16.384  26.196  1.00  1.33           H  
ATOM   5070  N   ARG A 325       4.539 -14.374  22.340  1.00  1.64           N  
ATOM   5071  CA  ARG A 325       4.872 -13.640  21.135  1.00  1.64           C  
ATOM   5072  C   ARG A 325       6.101 -12.772  21.428  1.00  1.64           C  
ATOM   5073  O   ARG A 325       7.028 -12.671  20.615  1.00  1.64           O  
ATOM   5074  CB  ARG A 325       3.681 -12.791  20.720  1.00  1.64           C  
ATOM   5075  CG  ARG A 325       2.475 -13.618  20.285  1.00  1.64           C  
ATOM   5076  CD  ARG A 325       1.252 -12.801  20.055  1.00  1.64           C  
ATOM   5077  NE  ARG A 325       1.382 -11.885  18.939  1.00  1.64           N  
ATOM   5078  CZ  ARG A 325       0.432 -11.004  18.584  1.00  1.64           C  
ATOM   5079  NH1 ARG A 325      -0.688 -10.965  19.263  1.00  1.64           N  
ATOM   5080  NH2 ARG A 325       0.621 -10.192  17.557  1.00  1.64           N  
ATOM   5081  H   ARG A 325       4.032 -13.877  23.065  1.00  1.64           H  
ATOM   5082  HA  ARG A 325       5.112 -14.341  20.337  1.00  1.64           H  
ATOM   5083 1HB  ARG A 325       3.371 -12.159  21.552  1.00  1.64           H  
ATOM   5084 2HB  ARG A 325       3.963 -12.139  19.895  1.00  1.64           H  
ATOM   5085 1HG  ARG A 325       2.714 -14.146  19.362  1.00  1.64           H  
ATOM   5086 2HG  ARG A 325       2.247 -14.344  21.068  1.00  1.64           H  
ATOM   5087 1HD  ARG A 325       0.409 -13.463  19.857  1.00  1.64           H  
ATOM   5088 2HD  ARG A 325       1.043 -12.218  20.947  1.00  1.64           H  
ATOM   5089  HE  ARG A 325       2.238 -11.906  18.402  1.00  1.64           H  
ATOM   5090 1HH1 ARG A 325      -0.813 -11.606  20.038  1.00  1.64           H  
ATOM   5091 2HH1 ARG A 325      -1.408 -10.307  19.000  1.00  1.64           H  
ATOM   5092 1HH2 ARG A 325       1.485 -10.229  17.034  1.00  1.64           H  
ATOM   5093 2HH2 ARG A 325      -0.099  -9.536  17.295  1.00  1.64           H  
ATOM   5094  N   LEU A 326       6.148 -12.225  22.646  1.00  2.07           N  
ATOM   5095  CA  LEU A 326       7.217 -11.336  23.106  1.00  2.07           C  
ATOM   5096  C   LEU A 326       8.559 -12.058  23.212  1.00  2.07           C  
ATOM   5097  O   LEU A 326       9.622 -11.459  23.063  1.00  2.07           O  
ATOM   5098  CB  LEU A 326       6.810 -10.712  24.437  1.00  2.07           C  
ATOM   5099  CG  LEU A 326       5.621  -9.719  24.336  1.00  2.07           C  
ATOM   5100  CD1 LEU A 326       5.169  -9.341  25.698  1.00  2.07           C  
ATOM   5101  CD2 LEU A 326       6.055  -8.481  23.587  1.00  2.07           C  
ATOM   5102  H   LEU A 326       5.361 -12.385  23.272  1.00  2.07           H  
ATOM   5103  HA  LEU A 326       7.323 -10.533  22.378  1.00  2.07           H  
ATOM   5104 1HB  LEU A 326       6.527 -11.510  25.123  1.00  2.07           H  
ATOM   5105 2HB  LEU A 326       7.663 -10.181  24.852  1.00  2.07           H  
ATOM   5106  HG  LEU A 326       4.800 -10.189  23.810  1.00  2.07           H  
ATOM   5107 1HD1 LEU A 326       4.332  -8.646  25.631  1.00  2.07           H  
ATOM   5108 2HD1 LEU A 326       4.852 -10.234  26.231  1.00  2.07           H  
ATOM   5109 3HD1 LEU A 326       5.996  -8.870  26.218  1.00  2.07           H  
ATOM   5110 1HD2 LEU A 326       5.216  -7.787  23.516  1.00  2.07           H  
ATOM   5111 2HD2 LEU A 326       6.877  -8.005  24.121  1.00  2.07           H  
ATOM   5112 3HD2 LEU A 326       6.383  -8.758  22.584  1.00  2.07           H  
ATOM   5113  N   ARG A 327       8.530 -13.371  23.400  1.00  2.62           N  
ATOM   5114  CA  ARG A 327       9.775 -14.142  23.435  1.00  2.62           C  
ATOM   5115  C   ARG A 327      10.603 -13.946  22.145  1.00  2.62           C  
ATOM   5116  O   ARG A 327      11.832 -14.056  22.168  1.00  2.62           O  
ATOM   5117  CB  ARG A 327       9.466 -15.631  23.578  1.00  2.62           C  
ATOM   5118  CG  ARG A 327       8.804 -16.262  22.340  1.00  2.62           C  
ATOM   5119  CD  ARG A 327       8.230 -17.630  22.603  1.00  2.62           C  
ATOM   5120  NE  ARG A 327       7.449 -18.088  21.467  1.00  2.62           N  
ATOM   5121  CZ  ARG A 327       7.839 -18.913  20.466  1.00  2.62           C  
ATOM   5122  NH1 ARG A 327       9.009 -19.520  20.476  1.00  2.62           N  
ATOM   5123  NH2 ARG A 327       7.010 -19.122  19.458  1.00  2.62           N  
ATOM   5124  H   ARG A 327       7.633 -13.827  23.579  1.00  2.62           H  
ATOM   5125  HA  ARG A 327      10.364 -13.813  24.292  1.00  2.62           H  
ATOM   5126 1HB  ARG A 327      10.374 -16.189  23.807  1.00  2.62           H  
ATOM   5127 2HB  ARG A 327       8.776 -15.772  24.396  1.00  2.62           H  
ATOM   5128 1HG  ARG A 327       8.002 -15.610  21.995  1.00  2.62           H  
ATOM   5129 2HG  ARG A 327       9.547 -16.367  21.551  1.00  2.62           H  
ATOM   5130 1HD  ARG A 327       9.031 -18.333  22.783  1.00  2.62           H  
ATOM   5131 2HD  ARG A 327       7.578 -17.595  23.452  1.00  2.62           H  
ATOM   5132  HE  ARG A 327       6.534 -17.647  21.385  1.00  2.62           H  
ATOM   5133 1HH1 ARG A 327       9.641 -19.432  21.277  1.00  2.62           H  
ATOM   5134 2HH1 ARG A 327       9.265 -20.132  19.718  1.00  2.62           H  
ATOM   5135 1HH2 ARG A 327       6.107 -18.661  19.445  1.00  2.62           H  
ATOM   5136 2HH2 ARG A 327       7.276 -19.735  18.706  1.00  2.62           H  
ATOM   5137  N   SER A 328       9.946 -13.581  21.027  1.00  3.23           N  
ATOM   5138  CA  SER A 328      10.619 -13.421  19.744  1.00  3.23           C  
ATOM   5139  C   SER A 328      11.516 -12.186  19.679  1.00  3.23           C  
ATOM   5140  O   SER A 328      12.293 -12.037  18.734  1.00  3.23           O  
ATOM   5141  CB  SER A 328       9.605 -13.389  18.611  1.00  3.23           C  
ATOM   5142  OG  SER A 328       8.809 -12.238  18.652  1.00  3.23           O  
ATOM   5143  H   SER A 328       8.938 -13.420  21.053  1.00  3.23           H  
ATOM   5144  HA  SER A 328      11.252 -14.295  19.592  1.00  3.23           H  
ATOM   5145 1HB  SER A 328      10.129 -13.434  17.659  1.00  3.23           H  
ATOM   5146 2HB  SER A 328       8.967 -14.270  18.677  1.00  3.23           H  
ATOM   5147  HG  SER A 328       8.214 -12.348  19.424  1.00  3.23           H  
ATOM   5148  N   ILE A 329      11.404 -11.294  20.664  1.00  3.81           N  
ATOM   5149  CA  ILE A 329      12.224 -10.096  20.705  1.00  3.81           C  
ATOM   5150  C   ILE A 329      13.148 -10.092  21.927  1.00  3.81           C  
ATOM   5151  O   ILE A 329      13.691  -9.049  22.300  1.00  3.81           O  
ATOM   5152  CB  ILE A 329      11.354  -8.818  20.664  1.00  3.81           C  
ATOM   5153  CG1 ILE A 329      10.393  -8.776  21.846  1.00  3.81           C  
ATOM   5154  CG2 ILE A 329      10.577  -8.777  19.354  1.00  3.81           C  
ATOM   5155  CD1 ILE A 329       9.695  -7.449  22.040  1.00  3.81           C  
ATOM   5156  H   ILE A 329      10.741 -11.455  21.422  1.00  3.81           H  
ATOM   5157  HA  ILE A 329      12.856 -10.083  19.820  1.00  3.81           H  
ATOM   5158  HB  ILE A 329      11.997  -7.943  20.731  1.00  3.81           H  
ATOM   5159 1HG1 ILE A 329       9.628  -9.519  21.678  1.00  3.81           H  
ATOM   5160 2HG1 ILE A 329      10.937  -9.032  22.758  1.00  3.81           H  
ATOM   5161 1HG2 ILE A 329       9.976  -7.871  19.315  1.00  3.81           H  
ATOM   5162 2HG2 ILE A 329      11.276  -8.786  18.518  1.00  3.81           H  
ATOM   5163 3HG2 ILE A 329       9.923  -9.648  19.288  1.00  3.81           H  
ATOM   5164 1HD1 ILE A 329       9.022  -7.517  22.892  1.00  3.81           H  
ATOM   5165 2HD1 ILE A 329      10.437  -6.672  22.225  1.00  3.81           H  
ATOM   5166 3HD1 ILE A 329       9.126  -7.203  21.147  1.00  3.81           H  
ATOM   5167  N   SER A 330      13.337 -11.262  22.549  1.00  4.25           N  
ATOM   5168  CA  SER A 330      14.221 -11.365  23.709  1.00  4.25           C  
ATOM   5169  C   SER A 330      15.661 -11.009  23.399  1.00  4.25           C  
ATOM   5170  O   SER A 330      16.191 -11.335  22.335  1.00  4.25           O  
ATOM   5171  CB  SER A 330      14.238 -12.768  24.275  1.00  4.25           C  
ATOM   5172  OG  SER A 330      15.179 -12.873  25.357  1.00  4.25           O  
ATOM   5173  H   SER A 330      12.859 -12.105  22.222  1.00  4.25           H  
ATOM   5174  HA  SER A 330      13.857 -10.679  24.475  1.00  4.25           H  
ATOM   5175 1HB  SER A 330      13.238 -13.030  24.622  1.00  4.25           H  
ATOM   5176 2HB  SER A 330      14.503 -13.472  23.488  1.00  4.25           H  
ATOM   5177  HG  SER A 330      16.091 -12.656  24.984  1.00  4.25           H  
ATOM   5178  N   ALA A 331      16.304 -10.361  24.354  1.00  4.52           N  
ATOM   5179  CA  ALA A 331      17.719 -10.077  24.250  1.00  4.52           C  
ATOM   5180  C   ALA A 331      18.441 -11.424  24.270  1.00  4.52           C  
ATOM   5181  O   ALA A 331      17.854 -12.396  24.761  1.00  4.52           O  
ATOM   5182  CB  ALA A 331      18.176  -9.194  25.402  1.00  4.52           C  
ATOM   5183  H   ALA A 331      15.797 -10.083  25.183  1.00  4.52           H  
ATOM   5184  HA  ALA A 331      17.895  -9.576  23.302  1.00  4.52           H  
ATOM   5185 1HB  ALA A 331      19.239  -8.988  25.336  1.00  4.52           H  
ATOM   5186 2HB  ALA A 331      17.625  -8.253  25.378  1.00  4.52           H  
ATOM   5187 3HB  ALA A 331      17.979  -9.709  26.334  1.00  4.52           H  
ATOM   5188  N   PRO A 332      19.632 -11.546  23.654  1.00  4.62           N  
ATOM   5189  CA  PRO A 332      20.492 -12.717  23.681  1.00  4.62           C  
ATOM   5190  C   PRO A 332      21.128 -12.884  25.048  1.00  4.62           C  
ATOM   5191  O   PRO A 332      21.238 -11.917  25.802  1.00  4.62           O  
ATOM   5192  CB  PRO A 332      21.538 -12.397  22.609  1.00  4.62           C  
ATOM   5193  CG  PRO A 332      21.590 -10.888  22.562  1.00  4.62           C  
ATOM   5194  CD  PRO A 332      20.163 -10.438  22.826  1.00  4.62           C  
ATOM   5195  HA  PRO A 332      19.904 -13.607  23.414  1.00  4.62           H  
ATOM   5196 1HB  PRO A 332      22.505 -12.845  22.898  1.00  4.62           H  
ATOM   5197 2HB  PRO A 332      21.246 -12.849  21.651  1.00  4.62           H  
ATOM   5198 1HG  PRO A 332      22.296 -10.519  23.316  1.00  4.62           H  
ATOM   5199 2HG  PRO A 332      21.968 -10.552  21.584  1.00  4.62           H  
ATOM   5200 1HD  PRO A 332      20.196  -9.493  23.367  1.00  4.62           H  
ATOM   5201 2HD  PRO A 332      19.600 -10.361  21.881  1.00  4.62           H  
ATOM   5202  N   ASP A 333      21.550 -14.102  25.372  1.00  4.64           N  
ATOM   5203  CA  ASP A 333      22.258 -14.321  26.626  1.00  4.64           C  
ATOM   5204  C   ASP A 333      23.550 -13.536  26.733  1.00  4.64           C  
ATOM   5205  O   ASP A 333      24.325 -13.456  25.777  1.00  4.64           O  
ATOM   5206  CB  ASP A 333      22.599 -15.797  26.826  1.00  4.64           C  
ATOM   5207  CG  ASP A 333      21.426 -16.656  27.230  1.00  4.64           C  
ATOM   5208  OD1 ASP A 333      20.402 -16.126  27.549  1.00  4.64           O  
ATOM   5209  OD2 ASP A 333      21.578 -17.865  27.280  1.00  4.64           O  
ATOM   5210  H   ASP A 333      21.409 -14.876  24.736  1.00  4.64           H  
ATOM   5211  HA  ASP A 333      21.606 -14.002  27.440  1.00  4.64           H  
ATOM   5212 1HB  ASP A 333      23.013 -16.199  25.898  1.00  4.64           H  
ATOM   5213 2HB  ASP A 333      23.377 -15.871  27.580  1.00  4.64           H  
ATOM   5214  N   MET A 334      23.802 -13.019  27.927  1.00  4.66           N  
ATOM   5215  CA  MET A 334      25.044 -12.338  28.245  1.00  4.66           C  
ATOM   5216  C   MET A 334      25.980 -13.359  28.860  1.00  4.66           C  
ATOM   5217  O   MET A 334      25.509 -14.327  29.455  1.00  4.66           O  
ATOM   5218  CB  MET A 334      24.795 -11.189  29.213  1.00  4.66           C  
ATOM   5219  CG  MET A 334      23.856 -10.095  28.681  1.00  4.66           C  
ATOM   5220  SD  MET A 334      24.548  -9.155  27.292  1.00  4.66           S  
ATOM   5221  CE  MET A 334      23.689  -9.852  25.878  1.00  4.66           C  
ATOM   5222  H   MET A 334      23.099 -13.110  28.647  1.00  4.66           H  
ATOM   5223  HA  MET A 334      25.497 -11.960  27.329  1.00  4.66           H  
ATOM   5224 1HB  MET A 334      24.370 -11.581  30.136  1.00  4.66           H  
ATOM   5225 2HB  MET A 334      25.748 -10.722  29.469  1.00  4.66           H  
ATOM   5226 1HG  MET A 334      22.924 -10.557  28.345  1.00  4.66           H  
ATOM   5227 2HG  MET A 334      23.618  -9.397  29.483  1.00  4.66           H  
ATOM   5228 1HE  MET A 334      24.019  -9.354  24.969  1.00  4.66           H  
ATOM   5229 2HE  MET A 334      23.904 -10.908  25.801  1.00  4.66           H  
ATOM   5230 3HE  MET A 334      22.614  -9.713  25.996  1.00  4.66           H  
ATOM   5231  N   LYS A 335      27.286 -13.134  28.749  1.00  4.74           N  
ATOM   5232  CA  LYS A 335      28.261 -14.013  29.391  1.00  4.74           C  
ATOM   5233  C   LYS A 335      29.070 -13.216  30.403  1.00  4.74           C  
ATOM   5234  O   LYS A 335      29.330 -12.035  30.173  1.00  4.74           O  
ATOM   5235  CB  LYS A 335      29.190 -14.620  28.341  1.00  4.74           C  
ATOM   5236  CG  LYS A 335      28.482 -15.509  27.319  1.00  4.74           C  
ATOM   5237  CD  LYS A 335      29.461 -16.140  26.348  1.00  4.74           C  
ATOM   5238  CE  LYS A 335      28.741 -17.017  25.335  1.00  4.74           C  
ATOM   5239  NZ  LYS A 335      29.687 -17.637  24.368  1.00  4.74           N  
ATOM   5240  H   LYS A 335      27.609 -12.336  28.224  1.00  4.74           H  
ATOM   5241  HA  LYS A 335      27.738 -14.805  29.919  1.00  4.74           H  
ATOM   5242 1HB  LYS A 335      29.705 -13.825  27.805  1.00  4.74           H  
ATOM   5243 2HB  LYS A 335      29.949 -15.225  28.840  1.00  4.74           H  
ATOM   5244 1HG  LYS A 335      27.944 -16.298  27.836  1.00  4.74           H  
ATOM   5245 2HG  LYS A 335      27.760 -14.917  26.759  1.00  4.74           H  
ATOM   5246 1HD  LYS A 335      30.014 -15.361  25.822  1.00  4.74           H  
ATOM   5247 2HD  LYS A 335      30.169 -16.756  26.903  1.00  4.74           H  
ATOM   5248 1HE  LYS A 335      28.208 -17.808  25.865  1.00  4.74           H  
ATOM   5249 2HE  LYS A 335      28.019 -16.411  24.787  1.00  4.74           H  
ATOM   5250 1HZ  LYS A 335      29.173 -18.211  23.716  1.00  4.74           H  
ATOM   5251 2HZ  LYS A 335      30.179 -16.912  23.864  1.00  4.74           H  
ATOM   5252 3HZ  LYS A 335      30.352 -18.209  24.869  1.00  4.74           H  
ATOM   5253  N   VAL A 336      29.461 -13.839  31.523  1.00  4.89           N  
ATOM   5254  CA  VAL A 336      30.282 -13.125  32.500  1.00  4.89           C  
ATOM   5255  C   VAL A 336      31.606 -13.857  32.795  1.00  4.89           C  
ATOM   5256  O   VAL A 336      32.660 -13.480  32.290  1.00  4.89           O  
ATOM   5257  CB  VAL A 336      29.454 -12.958  33.806  1.00  4.89           C  
ATOM   5258  CG1 VAL A 336      30.268 -12.244  34.885  1.00  4.89           C  
ATOM   5259  CG2 VAL A 336      28.174 -12.199  33.504  1.00  4.89           C  
ATOM   5260  H   VAL A 336      29.207 -14.801  31.677  1.00  4.89           H  
ATOM   5261  HA  VAL A 336      30.516 -12.136  32.105  1.00  4.89           H  
ATOM   5262  HB  VAL A 336      29.189 -13.936  34.191  1.00  4.89           H  
ATOM   5263 1HG1 VAL A 336      29.664 -12.152  35.786  1.00  4.89           H  
ATOM   5264 2HG1 VAL A 336      31.148 -12.786  35.117  1.00  4.89           H  
ATOM   5265 3HG1 VAL A 336      30.542 -11.250  34.530  1.00  4.89           H  
ATOM   5266 1HG2 VAL A 336      27.588 -12.102  34.416  1.00  4.89           H  
ATOM   5267 2HG2 VAL A 336      28.418 -11.209  33.120  1.00  4.89           H  
ATOM   5268 3HG2 VAL A 336      27.584 -12.740  32.764  1.00  4.89           H  
ATOM   5269  N   ASN A 337      31.529 -14.924  33.597  1.00  5.09           N  
ATOM   5270  CA  ASN A 337      32.652 -15.791  33.996  1.00  5.09           C  
ATOM   5271  C   ASN A 337      33.878 -15.070  34.594  1.00  5.09           C  
ATOM   5272  O   ASN A 337      34.980 -15.623  34.612  1.00  5.09           O  
ATOM   5273  CB  ASN A 337      33.079 -16.657  32.826  1.00  5.09           C  
ATOM   5274  CG  ASN A 337      33.842 -17.897  33.247  1.00  5.09           C  
ATOM   5275  OD1 ASN A 337      33.607 -18.486  34.311  1.00  5.09           O  
ATOM   5276  ND2 ASN A 337      34.762 -18.314  32.410  1.00  5.09           N  
ATOM   5277  H   ASN A 337      30.621 -15.160  33.965  1.00  5.09           H  
ATOM   5278  HA  ASN A 337      32.282 -16.459  34.774  1.00  5.09           H  
ATOM   5279 1HB  ASN A 337      32.210 -16.961  32.252  1.00  5.09           H  
ATOM   5280 2HB  ASN A 337      33.714 -16.070  32.162  1.00  5.09           H  
ATOM   5281 1HD2 ASN A 337      35.301 -19.130  32.623  1.00  5.09           H  
ATOM   5282 2HD2 ASN A 337      34.924 -17.815  31.559  1.00  5.09           H  
ATOM   5283  N   ASP A 338      33.693 -13.890  35.183  1.00  5.29           N  
ATOM   5284  CA  ASP A 338      34.825 -13.153  35.745  1.00  5.29           C  
ATOM   5285  C   ASP A 338      35.125 -13.648  37.160  1.00  5.29           C  
ATOM   5286  O   ASP A 338      34.856 -12.966  38.156  1.00  5.29           O  
ATOM   5287  CB  ASP A 338      34.537 -11.643  35.742  1.00  5.29           C  
ATOM   5288  CG  ASP A 338      35.775 -10.753  36.063  1.00  5.29           C  
ATOM   5289  OD1 ASP A 338      36.879 -11.202  35.907  1.00  5.29           O  
ATOM   5290  OD2 ASP A 338      35.577  -9.638  36.516  1.00  5.29           O  
ATOM   5291  H   ASP A 338      32.777 -13.480  35.183  1.00  5.29           H  
ATOM   5292  HA  ASP A 338      35.703 -13.338  35.125  1.00  5.29           H  
ATOM   5293 1HB  ASP A 338      34.154 -11.359  34.761  1.00  5.29           H  
ATOM   5294 2HB  ASP A 338      33.753 -11.428  36.467  1.00  5.29           H  
ATOM   5295  N   ARG A 339      35.664 -14.856  37.243  1.00  5.38           N  
ATOM   5296  CA  ARG A 339      35.927 -15.487  38.529  1.00  5.38           C  
ATOM   5297  C   ARG A 339      37.291 -15.087  39.089  1.00  5.38           C  
ATOM   5298  O   ARG A 339      38.311 -15.198  38.407  1.00  5.38           O  
ATOM   5299  CB  ARG A 339      35.862 -16.999  38.383  1.00  5.38           C  
ATOM   5300  CG  ARG A 339      34.485 -17.550  37.978  1.00  5.38           C  
ATOM   5301  CD  ARG A 339      34.495 -19.038  37.884  1.00  5.38           C  
ATOM   5302  NE  ARG A 339      33.223 -19.583  37.414  1.00  5.38           N  
ATOM   5303  CZ  ARG A 339      32.963 -20.900  37.290  1.00  5.38           C  
ATOM   5304  NH1 ARG A 339      33.879 -21.782  37.625  1.00  5.38           N  
ATOM   5305  NH2 ARG A 339      31.796 -21.311  36.830  1.00  5.38           N  
ATOM   5306  H   ARG A 339      35.840 -15.344  36.363  1.00  5.38           H  
ATOM   5307  HA  ARG A 339      35.157 -15.170  39.233  1.00  5.38           H  
ATOM   5308 1HB  ARG A 339      36.578 -17.317  37.627  1.00  5.38           H  
ATOM   5309 2HB  ARG A 339      36.148 -17.467  39.325  1.00  5.38           H  
ATOM   5310 1HG  ARG A 339      33.739 -17.251  38.711  1.00  5.38           H  
ATOM   5311 2HG  ARG A 339      34.212 -17.152  36.995  1.00  5.38           H  
ATOM   5312 1HD  ARG A 339      35.271 -19.345  37.182  1.00  5.38           H  
ATOM   5313 2HD  ARG A 339      34.704 -19.462  38.864  1.00  5.38           H  
ATOM   5314  HE  ARG A 339      32.500 -18.931  37.140  1.00  5.38           H  
ATOM   5315 1HH1 ARG A 339      34.774 -21.470  37.974  1.00  5.38           H  
ATOM   5316 2HH1 ARG A 339      33.688 -22.769  37.532  1.00  5.38           H  
ATOM   5317 1HH2 ARG A 339      31.093 -20.636  36.562  1.00  5.38           H  
ATOM   5318 2HH2 ARG A 339      31.619 -22.298  36.737  1.00  5.38           H  
ATOM   5319  N   VAL A 340      37.303 -14.642  40.345  1.00  5.28           N  
ATOM   5320  CA  VAL A 340      38.530 -14.223  41.020  1.00  5.28           C  
ATOM   5321  C   VAL A 340      38.716 -14.938  42.356  1.00  5.28           C  
ATOM   5322  O   VAL A 340      37.827 -14.924  43.206  1.00  5.28           O  
ATOM   5323  CB  VAL A 340      38.520 -12.699  41.244  1.00  5.28           C  
ATOM   5324  CG1 VAL A 340      39.776 -12.271  41.989  1.00  5.28           C  
ATOM   5325  CG2 VAL A 340      38.423 -11.986  39.897  1.00  5.28           C  
ATOM   5326  H   VAL A 340      36.429 -14.584  40.842  1.00  5.28           H  
ATOM   5327  HA  VAL A 340      39.376 -14.468  40.377  1.00  5.28           H  
ATOM   5328  HB  VAL A 340      37.667 -12.426  41.867  1.00  5.28           H  
ATOM   5329 1HG1 VAL A 340      39.749 -11.193  42.146  1.00  5.28           H  
ATOM   5330 2HG1 VAL A 340      39.809 -12.772  42.943  1.00  5.28           H  
ATOM   5331 3HG1 VAL A 340      40.656 -12.531  41.404  1.00  5.28           H  
ATOM   5332 1HG2 VAL A 340      38.415 -10.911  40.059  1.00  5.28           H  
ATOM   5333 2HG2 VAL A 340      39.281 -12.254  39.280  1.00  5.28           H  
ATOM   5334 3HG2 VAL A 340      37.508 -12.274  39.380  1.00  5.28           H  
ATOM   5335  N   ALA A 341      39.876 -15.565  42.543  1.00  4.93           N  
ATOM   5336  CA  ALA A 341      40.145 -16.280  43.789  1.00  4.93           C  
ATOM   5337  C   ALA A 341      40.723 -15.392  44.895  1.00  4.93           C  
ATOM   5338  O   ALA A 341      40.449 -15.608  46.072  1.00  4.93           O  
ATOM   5339  CB  ALA A 341      41.087 -17.433  43.536  1.00  4.93           C  
ATOM   5340  H   ALA A 341      40.569 -15.555  41.809  1.00  4.93           H  
ATOM   5341  HA  ALA A 341      39.201 -16.677  44.141  1.00  4.93           H  
ATOM   5342 1HB  ALA A 341      41.238 -17.984  44.463  1.00  4.93           H  
ATOM   5343 2HB  ALA A 341      40.659 -18.096  42.785  1.00  4.93           H  
ATOM   5344 3HB  ALA A 341      42.043 -17.051  43.182  1.00  4.93           H  
ATOM   5345  N   THR A 342      41.482 -14.364  44.535  1.00  4.35           N  
ATOM   5346  CA  THR A 342      42.141 -13.518  45.538  1.00  4.35           C  
ATOM   5347  C   THR A 342      41.146 -12.874  46.497  1.00  4.35           C  
ATOM   5348  O   THR A 342      41.335 -12.867  47.720  1.00  4.35           O  
ATOM   5349  CB  THR A 342      42.953 -12.402  44.862  1.00  4.35           C  
ATOM   5350  OG1 THR A 342      43.989 -12.980  44.054  1.00  4.35           O  
ATOM   5351  CG2 THR A 342      43.562 -11.491  45.908  1.00  4.35           C  
ATOM   5352  H   THR A 342      41.648 -14.193  43.556  1.00  4.35           H  
ATOM   5353  HA  THR A 342      42.819 -14.141  46.122  1.00  4.35           H  
ATOM   5354  HB  THR A 342      42.295 -11.814  44.222  1.00  4.35           H  
ATOM   5355  HG1 THR A 342      44.517 -12.278  43.660  1.00  4.35           H  
ATOM   5356 1HG2 THR A 342      44.129 -10.702  45.416  1.00  4.35           H  
ATOM   5357 2HG2 THR A 342      42.768 -11.046  46.511  1.00  4.35           H  
ATOM   5358 3HG2 THR A 342      44.225 -12.068  46.552  1.00  4.35           H  
ATOM   5359  N   GLU A 343      40.056 -12.379  45.936  1.00  3.66           N  
ATOM   5360  CA  GLU A 343      39.017 -11.684  46.671  1.00  3.66           C  
ATOM   5361  C   GLU A 343      38.323 -12.573  47.685  1.00  3.66           C  
ATOM   5362  O   GLU A 343      37.688 -12.060  48.607  1.00  3.66           O  
ATOM   5363  CB  GLU A 343      37.982 -11.092  45.724  1.00  3.66           C  
ATOM   5364  CG  GLU A 343      38.496  -9.937  44.873  1.00  3.66           C  
ATOM   5365  CD  GLU A 343      37.446  -9.406  43.914  1.00  3.66           C  
ATOM   5366  OE1 GLU A 343      36.361  -9.927  43.906  1.00  3.66           O  
ATOM   5367  OE2 GLU A 343      37.726  -8.491  43.173  1.00  3.66           O  
ATOM   5368  H   GLU A 343      39.961 -12.465  44.936  1.00  3.66           H  
ATOM   5369  HA  GLU A 343      39.481 -10.863  47.213  1.00  3.66           H  
ATOM   5370 1HB  GLU A 343      37.624 -11.872  45.047  1.00  3.66           H  
ATOM   5371 2HB  GLU A 343      37.124 -10.735  46.297  1.00  3.66           H  
ATOM   5372 1HG  GLU A 343      38.810  -9.129  45.534  1.00  3.66           H  
ATOM   5373 2HG  GLU A 343      39.367 -10.269  44.317  1.00  3.66           H  
ATOM   5374  N   ARG A 344      38.443 -13.896  47.546  1.00  2.98           N  
ATOM   5375  CA  ARG A 344      37.767 -14.815  48.437  1.00  2.98           C  
ATOM   5376  C   ARG A 344      38.191 -14.577  49.877  1.00  2.98           C  
ATOM   5377  O   ARG A 344      37.408 -14.807  50.793  1.00  2.98           O  
ATOM   5378  CB  ARG A 344      38.092 -16.253  48.071  1.00  2.98           C  
ATOM   5379  CG  ARG A 344      37.490 -16.731  46.765  1.00  2.98           C  
ATOM   5380  CD  ARG A 344      37.956 -18.107  46.417  1.00  2.98           C  
ATOM   5381  NE  ARG A 344      37.433 -18.549  45.128  1.00  2.98           N  
ATOM   5382  CZ  ARG A 344      37.806 -19.679  44.496  1.00  2.98           C  
ATOM   5383  NH1 ARG A 344      38.689 -20.479  45.050  1.00  2.98           N  
ATOM   5384  NH2 ARG A 344      37.288 -19.986  43.319  1.00  2.98           N  
ATOM   5385  H   ARG A 344      39.034 -14.294  46.817  1.00  2.98           H  
ATOM   5386  HA  ARG A 344      36.696 -14.666  48.341  1.00  2.98           H  
ATOM   5387 1HB  ARG A 344      39.169 -16.381  48.020  1.00  2.98           H  
ATOM   5388 2HB  ARG A 344      37.728 -16.911  48.860  1.00  2.98           H  
ATOM   5389 1HG  ARG A 344      36.404 -16.750  46.853  1.00  2.98           H  
ATOM   5390 2HG  ARG A 344      37.773 -16.045  45.966  1.00  2.98           H  
ATOM   5391 1HD  ARG A 344      39.047 -18.110  46.362  1.00  2.98           H  
ATOM   5392 2HD  ARG A 344      37.628 -18.810  47.180  1.00  2.98           H  
ATOM   5393  HE  ARG A 344      36.759 -17.952  44.666  1.00  2.98           H  
ATOM   5394 1HH1 ARG A 344      39.088 -20.245  45.949  1.00  2.98           H  
ATOM   5395 2HH1 ARG A 344      38.972 -21.326  44.577  1.00  2.98           H  
ATOM   5396 1HH2 ARG A 344      36.614 -19.370  42.888  1.00  2.98           H  
ATOM   5397 2HH2 ARG A 344      37.571 -20.833  42.848  1.00  2.98           H  
ATOM   5398  N   GLN A 345      39.429 -14.128  50.103  1.00  2.39           N  
ATOM   5399  CA  GLN A 345      39.863 -13.919  51.478  1.00  2.39           C  
ATOM   5400  C   GLN A 345      39.088 -12.777  52.138  1.00  2.39           C  
ATOM   5401  O   GLN A 345      38.695 -12.864  53.307  1.00  2.39           O  
ATOM   5402  CB  GLN A 345      41.358 -13.609  51.514  1.00  2.39           C  
ATOM   5403  CG  GLN A 345      42.241 -14.785  51.130  1.00  2.39           C  
ATOM   5404  CD  GLN A 345      43.724 -14.437  51.127  1.00  2.39           C  
ATOM   5405  OE1 GLN A 345      44.118 -13.278  50.961  1.00  2.39           O  
ATOM   5406  NE2 GLN A 345      44.562 -15.453  51.315  1.00  2.39           N  
ATOM   5407  H   GLN A 345      40.053 -13.906  49.321  1.00  2.39           H  
ATOM   5408  HA  GLN A 345      39.673 -14.830  52.044  1.00  2.39           H  
ATOM   5409 1HB  GLN A 345      41.571 -12.790  50.821  1.00  2.39           H  
ATOM   5410 2HB  GLN A 345      41.639 -13.275  52.511  1.00  2.39           H  
ATOM   5411 1HG  GLN A 345      42.077 -15.596  51.836  1.00  2.39           H  
ATOM   5412 2HG  GLN A 345      41.964 -15.102  50.121  1.00  2.39           H  
ATOM   5413 1HE2 GLN A 345      45.550 -15.292  51.325  1.00  2.39           H  
ATOM   5414 2HE2 GLN A 345      44.205 -16.378  51.447  1.00  2.39           H  
ATOM   5415  N   HIS A 346      38.832 -11.722  51.364  1.00  1.92           N  
ATOM   5416  CA  HIS A 346      38.160 -10.531  51.864  1.00  1.92           C  
ATOM   5417  C   HIS A 346      36.683 -10.807  51.983  1.00  1.92           C  
ATOM   5418  O   HIS A 346      36.030 -10.436  52.959  1.00  1.92           O  
ATOM   5419  CB  HIS A 346      38.397  -9.377  50.898  1.00  1.92           C  
ATOM   5420  CG  HIS A 346      39.835  -8.968  50.831  1.00  1.92           C  
ATOM   5421  ND1 HIS A 346      40.481  -8.334  51.871  1.00  1.92           N  
ATOM   5422  CD2 HIS A 346      40.759  -9.127  49.853  1.00  1.92           C  
ATOM   5423  CE1 HIS A 346      41.740  -8.110  51.531  1.00  1.92           C  
ATOM   5424  NE2 HIS A 346      41.933  -8.583  50.313  1.00  1.92           N  
ATOM   5425  H   HIS A 346      39.134 -11.746  50.397  1.00  1.92           H  
ATOM   5426  HA  HIS A 346      38.544 -10.263  52.847  1.00  1.92           H  
ATOM   5427 1HB  HIS A 346      38.077  -9.673  49.894  1.00  1.92           H  
ATOM   5428 2HB  HIS A 346      37.799  -8.517  51.197  1.00  1.92           H  
ATOM   5429  HD2 HIS A 346      40.604  -9.601  48.885  1.00  1.92           H  
ATOM   5430  HE1 HIS A 346      42.491  -7.624  52.153  1.00  1.92           H  
ATOM   5431  HE2 HIS A 346      42.801  -8.558  49.797  1.00  1.92           H  
ATOM   5432  N   VAL A 347      36.173 -11.513  50.997  1.00  1.57           N  
ATOM   5433  CA  VAL A 347      34.783 -11.879  50.935  1.00  1.57           C  
ATOM   5434  C   VAL A 347      34.396 -12.767  52.114  1.00  1.57           C  
ATOM   5435  O   VAL A 347      33.394 -12.515  52.792  1.00  1.57           O  
ATOM   5436  CB  VAL A 347      34.563 -12.537  49.575  1.00  1.57           C  
ATOM   5437  CG1 VAL A 347      33.320 -13.146  49.488  1.00  1.57           C  
ATOM   5438  CG2 VAL A 347      34.601 -11.445  48.500  1.00  1.57           C  
ATOM   5439  H   VAL A 347      36.778 -11.796  50.227  1.00  1.57           H  
ATOM   5440  HA  VAL A 347      34.184 -10.971  50.972  1.00  1.57           H  
ATOM   5441  HB  VAL A 347      35.327 -13.271  49.414  1.00  1.57           H  
ATOM   5442 1HG1 VAL A 347      33.202 -13.575  48.502  1.00  1.57           H  
ATOM   5443 2HG1 VAL A 347      33.241 -13.916  50.250  1.00  1.57           H  
ATOM   5444 3HG1 VAL A 347      32.625 -12.402  49.638  1.00  1.57           H  
ATOM   5445 1HG2 VAL A 347      34.455 -11.889  47.517  1.00  1.57           H  
ATOM   5446 2HG2 VAL A 347      33.806 -10.721  48.691  1.00  1.57           H  
ATOM   5447 3HG2 VAL A 347      35.553 -10.931  48.521  1.00  1.57           H  
ATOM   5448  N   LEU A 348      35.210 -13.773  52.414  1.00  1.33           N  
ATOM   5449  CA  LEU A 348      34.905 -14.604  53.557  1.00  1.33           C  
ATOM   5450  C   LEU A 348      35.042 -13.803  54.857  1.00  1.33           C  
ATOM   5451  O   LEU A 348      34.220 -13.961  55.764  1.00  1.33           O  
ATOM   5452  CB  LEU A 348      35.786 -15.846  53.534  1.00  1.33           C  
ATOM   5453  CG  LEU A 348      35.447 -16.810  52.355  1.00  1.33           C  
ATOM   5454  CD1 LEU A 348      36.465 -17.935  52.310  1.00  1.33           C  
ATOM   5455  CD2 LEU A 348      34.013 -17.336  52.513  1.00  1.33           C  
ATOM   5456  H   LEU A 348      36.030 -13.981  51.843  1.00  1.33           H  
ATOM   5457  HA  LEU A 348      33.871 -14.932  53.470  1.00  1.33           H  
ATOM   5458 1HB  LEU A 348      36.827 -15.531  53.422  1.00  1.33           H  
ATOM   5459 2HB  LEU A 348      35.677 -16.385  54.472  1.00  1.33           H  
ATOM   5460  HG  LEU A 348      35.514 -16.266  51.416  1.00  1.33           H  
ATOM   5461 1HD1 LEU A 348      36.240 -18.596  51.474  1.00  1.33           H  
ATOM   5462 2HD1 LEU A 348      37.462 -17.509  52.180  1.00  1.33           H  
ATOM   5463 3HD1 LEU A 348      36.426 -18.499  53.240  1.00  1.33           H  
ATOM   5464 1HD2 LEU A 348      33.774 -17.997  51.679  1.00  1.33           H  
ATOM   5465 2HD2 LEU A 348      33.927 -17.888  53.449  1.00  1.33           H  
ATOM   5466 3HD2 LEU A 348      33.318 -16.496  52.521  1.00  1.33           H  
ATOM   5467  N   ALA A 349      36.040 -12.904  54.948  1.00  1.16           N  
ATOM   5468  CA  ALA A 349      36.171 -12.093  56.156  1.00  1.16           C  
ATOM   5469  C   ALA A 349      34.915 -11.248  56.366  1.00  1.16           C  
ATOM   5470  O   ALA A 349      34.427 -11.104  57.496  1.00  1.16           O  
ATOM   5471  CB  ALA A 349      37.390 -11.196  56.058  1.00  1.16           C  
ATOM   5472  H   ALA A 349      36.733 -12.799  54.204  1.00  1.16           H  
ATOM   5473  HA  ALA A 349      36.284 -12.761  57.006  1.00  1.16           H  
ATOM   5474 1HB  ALA A 349      37.486 -10.611  56.971  1.00  1.16           H  
ATOM   5475 2HB  ALA A 349      38.280 -11.809  55.920  1.00  1.16           H  
ATOM   5476 3HB  ALA A 349      37.280 -10.526  55.210  1.00  1.16           H  
ATOM   5477  N   PHE A 350      34.366 -10.715  55.275  1.00  1.04           N  
ATOM   5478  CA  PHE A 350      33.142  -9.943  55.357  1.00  1.04           C  
ATOM   5479  C   PHE A 350      31.980 -10.808  55.827  1.00  1.04           C  
ATOM   5480  O   PHE A 350      31.149 -10.357  56.616  1.00  1.04           O  
ATOM   5481  CB  PHE A 350      32.788  -9.317  54.029  1.00  1.04           C  
ATOM   5482  CG  PHE A 350      33.464  -8.041  53.660  1.00  1.04           C  
ATOM   5483  CD1 PHE A 350      34.145  -7.931  52.460  1.00  1.04           C  
ATOM   5484  CD2 PHE A 350      33.399  -6.939  54.492  1.00  1.04           C  
ATOM   5485  CE1 PHE A 350      34.741  -6.753  52.093  1.00  1.04           C  
ATOM   5486  CE2 PHE A 350      33.997  -5.751  54.131  1.00  1.04           C  
ATOM   5487  CZ  PHE A 350      34.669  -5.657  52.926  1.00  1.04           C  
ATOM   5488  H   PHE A 350      34.822 -10.834  54.369  1.00  1.04           H  
ATOM   5489  HA  PHE A 350      33.292  -9.144  56.083  1.00  1.04           H  
ATOM   5490 1HB  PHE A 350      33.070 -10.025  53.267  1.00  1.04           H  
ATOM   5491 2HB  PHE A 350      31.726  -9.184  53.983  1.00  1.04           H  
ATOM   5492  HD1 PHE A 350      34.197  -8.793  51.797  1.00  1.04           H  
ATOM   5493  HD2 PHE A 350      32.863  -7.017  55.437  1.00  1.04           H  
ATOM   5494  HE1 PHE A 350      35.266  -6.686  51.140  1.00  1.04           H  
ATOM   5495  HE2 PHE A 350      33.939  -4.887  54.793  1.00  1.04           H  
ATOM   5496  HZ  PHE A 350      35.140  -4.720  52.635  1.00  1.04           H  
ATOM   5497  N   ALA A 351      31.908 -12.054  55.344  1.00  0.96           N  
ATOM   5498  CA  ALA A 351      30.838 -12.956  55.761  1.00  0.96           C  
ATOM   5499  C   ALA A 351      30.897 -13.166  57.270  1.00  0.96           C  
ATOM   5500  O   ALA A 351      29.863 -13.167  57.949  1.00  0.96           O  
ATOM   5501  CB  ALA A 351      30.941 -14.275  55.020  1.00  0.96           C  
ATOM   5502  H   ALA A 351      32.603 -12.372  54.665  1.00  0.96           H  
ATOM   5503  HA  ALA A 351      29.885 -12.506  55.526  1.00  0.96           H  
ATOM   5504 1HB  ALA A 351      30.128 -14.927  55.328  1.00  0.96           H  
ATOM   5505 2HB  ALA A 351      30.879 -14.091  53.947  1.00  0.96           H  
ATOM   5506 3HB  ALA A 351      31.890 -14.748  55.251  1.00  0.96           H  
ATOM   5507  N   LEU A 352      32.112 -13.285  57.810  1.00  0.89           N  
ATOM   5508  CA  LEU A 352      32.252 -13.472  59.244  1.00  0.89           C  
ATOM   5509  C   LEU A 352      31.763 -12.227  59.982  1.00  0.89           C  
ATOM   5510  O   LEU A 352      31.048 -12.332  60.991  1.00  0.89           O  
ATOM   5511  CB  LEU A 352      33.714 -13.762  59.587  1.00  0.89           C  
ATOM   5512  CG  LEU A 352      34.239 -15.112  59.078  1.00  0.89           C  
ATOM   5513  CD1 LEU A 352      35.737 -15.199  59.323  1.00  0.89           C  
ATOM   5514  CD2 LEU A 352      33.496 -16.233  59.777  1.00  0.89           C  
ATOM   5515  H   LEU A 352      32.934 -13.287  57.202  1.00  0.89           H  
ATOM   5516  HA  LEU A 352      31.641 -14.320  59.546  1.00  0.89           H  
ATOM   5517 1HB  LEU A 352      34.333 -12.984  59.154  1.00  0.89           H  
ATOM   5518 2HB  LEU A 352      33.834 -13.737  60.668  1.00  0.89           H  
ATOM   5519  HG  LEU A 352      34.070 -15.183  58.003  1.00  0.89           H  
ATOM   5520 1HD1 LEU A 352      36.112 -16.151  58.950  1.00  0.89           H  
ATOM   5521 2HD1 LEU A 352      36.235 -14.385  58.803  1.00  0.89           H  
ATOM   5522 3HD1 LEU A 352      35.935 -15.123  60.390  1.00  0.89           H  
ATOM   5523 1HD2 LEU A 352      33.859 -17.193  59.411  1.00  0.89           H  
ATOM   5524 2HD2 LEU A 352      33.663 -16.167  60.853  1.00  0.89           H  
ATOM   5525 3HD2 LEU A 352      32.429 -16.145  59.569  1.00  0.89           H  
ATOM   5526  N   ALA A 353      32.103 -11.048  59.443  1.00  0.83           N  
ATOM   5527  CA  ALA A 353      31.661  -9.789  60.026  1.00  0.83           C  
ATOM   5528  C   ALA A 353      30.141  -9.698  59.998  1.00  0.83           C  
ATOM   5529  O   ALA A 353      29.530  -9.211  60.949  1.00  0.83           O  
ATOM   5530  CB  ALA A 353      32.267  -8.614  59.282  1.00  0.83           C  
ATOM   5531  H   ALA A 353      32.710 -11.034  58.621  1.00  0.83           H  
ATOM   5532  HA  ALA A 353      31.987  -9.762  61.065  1.00  0.83           H  
ATOM   5533 1HB  ALA A 353      31.942  -7.684  59.745  1.00  0.83           H  
ATOM   5534 2HB  ALA A 353      33.353  -8.685  59.321  1.00  0.83           H  
ATOM   5535 3HB  ALA A 353      31.943  -8.633  58.249  1.00  0.83           H  
ATOM   5536  N   GLY A 354      29.530 -10.180  58.907  1.00  0.78           N  
ATOM   5537  CA  GLY A 354      28.080 -10.175  58.760  1.00  0.78           C  
ATOM   5538  C   GLY A 354      27.440 -11.009  59.862  1.00  0.78           C  
ATOM   5539  O   GLY A 354      26.392 -10.650  60.408  1.00  0.78           O  
ATOM   5540  H   GLY A 354      30.101 -10.540  58.144  1.00  0.78           H  
ATOM   5541 1HA  GLY A 354      27.709  -9.154  58.798  1.00  0.78           H  
ATOM   5542 2HA  GLY A 354      27.819 -10.580  57.784  1.00  0.78           H  
ATOM   5543  N   GLY A 355      28.111 -12.108  60.223  1.00  0.74           N  
ATOM   5544  CA  GLY A 355      27.676 -12.993  61.291  1.00  0.74           C  
ATOM   5545  C   GLY A 355      27.559 -12.193  62.574  1.00  0.74           C  
ATOM   5546  O   GLY A 355      26.528 -12.226  63.262  1.00  0.74           O  
ATOM   5547  H   GLY A 355      28.949 -12.355  59.692  1.00  0.74           H  
ATOM   5548 1HA  GLY A 355      26.726 -13.455  61.047  1.00  0.74           H  
ATOM   5549 2HA  GLY A 355      28.408 -13.790  61.416  1.00  0.74           H  
ATOM   5550  N   VAL A 356      28.632 -11.468  62.880  1.00  0.70           N  
ATOM   5551  CA  VAL A 356      28.688 -10.651  64.079  1.00  0.70           C  
ATOM   5552  C   VAL A 356      27.653  -9.536  64.058  1.00  0.70           C  
ATOM   5553  O   VAL A 356      26.948  -9.332  65.046  1.00  0.70           O  
ATOM   5554  CB  VAL A 356      30.076 -10.017  64.237  1.00  0.70           C  
ATOM   5555  CG1 VAL A 356      30.045  -9.021  65.398  1.00  0.70           C  
ATOM   5556  CG2 VAL A 356      31.107 -11.107  64.448  1.00  0.70           C  
ATOM   5557  H   VAL A 356      29.438 -11.514  62.250  1.00  0.70           H  
ATOM   5558  HA  VAL A 356      28.493 -11.292  64.938  1.00  0.70           H  
ATOM   5559  HB  VAL A 356      30.322  -9.461  63.335  1.00  0.70           H  
ATOM   5560 1HG1 VAL A 356      31.023  -8.555  65.502  1.00  0.70           H  
ATOM   5561 2HG1 VAL A 356      29.297  -8.251  65.197  1.00  0.70           H  
ATOM   5562 3HG1 VAL A 356      29.789  -9.542  66.320  1.00  0.70           H  
ATOM   5563 1HG2 VAL A 356      32.095 -10.660  64.548  1.00  0.70           H  
ATOM   5564 2HG2 VAL A 356      30.867 -11.667  65.349  1.00  0.70           H  
ATOM   5565 3HG2 VAL A 356      31.098 -11.780  63.586  1.00  0.70           H  
ATOM   5566  N   LEU A 357      27.527  -8.835  62.932  1.00  0.67           N  
ATOM   5567  CA  LEU A 357      26.576  -7.735  62.857  1.00  0.67           C  
ATOM   5568  C   LEU A 357      25.152  -8.207  63.058  1.00  0.67           C  
ATOM   5569  O   LEU A 357      24.375  -7.550  63.756  1.00  0.67           O  
ATOM   5570  CB  LEU A 357      26.682  -7.043  61.506  1.00  0.67           C  
ATOM   5571  CG  LEU A 357      27.953  -6.267  61.273  1.00  0.67           C  
ATOM   5572  CD1 LEU A 357      28.003  -5.824  59.827  1.00  0.67           C  
ATOM   5573  CD2 LEU A 357      27.981  -5.088  62.214  1.00  0.67           C  
ATOM   5574  H   LEU A 357      28.127  -9.050  62.135  1.00  0.67           H  
ATOM   5575  HA  LEU A 357      26.818  -7.019  63.640  1.00  0.67           H  
ATOM   5576 1HB  LEU A 357      26.603  -7.799  60.726  1.00  0.67           H  
ATOM   5577 2HB  LEU A 357      25.851  -6.354  61.405  1.00  0.67           H  
ATOM   5578  HG  LEU A 357      28.813  -6.902  61.466  1.00  0.67           H  
ATOM   5579 1HD1 LEU A 357      28.922  -5.267  59.650  1.00  0.67           H  
ATOM   5580 2HD1 LEU A 357      27.981  -6.701  59.183  1.00  0.67           H  
ATOM   5581 3HD1 LEU A 357      27.146  -5.191  59.611  1.00  0.67           H  
ATOM   5582 1HD2 LEU A 357      28.898  -4.520  62.056  1.00  0.67           H  
ATOM   5583 2HD2 LEU A 357      27.118  -4.449  62.021  1.00  0.67           H  
ATOM   5584 3HD2 LEU A 357      27.947  -5.445  63.244  1.00  0.67           H  
ATOM   5585  N   LEU A 358      24.811  -9.367  62.502  1.00  0.65           N  
ATOM   5586  CA  LEU A 358      23.469  -9.877  62.678  1.00  0.65           C  
ATOM   5587  C   LEU A 358      23.235 -10.213  64.140  1.00  0.65           C  
ATOM   5588  O   LEU A 358      22.197  -9.851  64.699  1.00  0.65           O  
ATOM   5589  CB  LEU A 358      23.217 -11.091  61.794  1.00  0.65           C  
ATOM   5590  CG  LEU A 358      21.816 -11.669  61.914  1.00  0.65           C  
ATOM   5591  CD1 LEU A 358      20.843 -10.580  61.581  1.00  0.65           C  
ATOM   5592  CD2 LEU A 358      21.662 -12.820  60.925  1.00  0.65           C  
ATOM   5593  H   LEU A 358      25.475  -9.881  61.920  1.00  0.65           H  
ATOM   5594  HA  LEU A 358      22.767  -9.099  62.385  1.00  0.65           H  
ATOM   5595 1HB  LEU A 358      23.382 -10.806  60.751  1.00  0.65           H  
ATOM   5596 2HB  LEU A 358      23.940 -11.869  62.054  1.00  0.65           H  
ATOM   5597  HG  LEU A 358      21.633 -12.017  62.931  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 358      19.830 -10.943  61.640  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 358      20.967  -9.748  62.274  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 358      21.066 -10.259  60.580  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 358      20.664 -13.230  60.977  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 358      21.841 -12.445  59.923  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 358      22.387 -13.599  61.162  1.00  0.65           H  
ATOM   5604  N   LEU A 359      24.199 -10.883  64.780  1.00  0.64           N  
ATOM   5605  CA  LEU A 359      24.026 -11.202  66.187  1.00  0.64           C  
ATOM   5606  C   LEU A 359      23.832  -9.926  66.983  1.00  0.64           C  
ATOM   5607  O   LEU A 359      22.940  -9.846  67.828  1.00  0.64           O  
ATOM   5608  CB  LEU A 359      25.219 -11.968  66.752  1.00  0.64           C  
ATOM   5609  CG  LEU A 359      25.095 -12.295  68.247  1.00  0.64           C  
ATOM   5610  CD1 LEU A 359      23.873 -13.168  68.469  1.00  0.64           C  
ATOM   5611  CD2 LEU A 359      26.364 -12.977  68.717  1.00  0.64           C  
ATOM   5612  H   LEU A 359      25.045 -11.180  64.287  1.00  0.64           H  
ATOM   5613  HA  LEU A 359      23.134 -11.816  66.296  1.00  0.64           H  
ATOM   5614 1HB  LEU A 359      25.337 -12.897  66.199  1.00  0.64           H  
ATOM   5615 2HB  LEU A 359      26.118 -11.364  66.609  1.00  0.64           H  
ATOM   5616  HG  LEU A 359      24.947 -11.390  68.804  1.00  0.64           H  
ATOM   5617 1HD1 LEU A 359      23.775 -13.391  69.532  1.00  0.64           H  
ATOM   5618 2HD1 LEU A 359      22.982 -12.639  68.126  1.00  0.64           H  
ATOM   5619 3HD1 LEU A 359      23.984 -14.096  67.911  1.00  0.64           H  
ATOM   5620 1HD2 LEU A 359      26.283 -13.207  69.780  1.00  0.64           H  
ATOM   5621 2HD2 LEU A 359      26.510 -13.900  68.155  1.00  0.64           H  
ATOM   5622 3HD2 LEU A 359      27.213 -12.314  68.551  1.00  0.64           H  
ATOM   5623  N   MET A 360      24.665  -8.917  66.734  1.00  0.65           N  
ATOM   5624  CA  MET A 360      24.533  -7.684  67.484  1.00  0.65           C  
ATOM   5625  C   MET A 360      23.186  -7.028  67.233  1.00  0.65           C  
ATOM   5626  O   MET A 360      22.587  -6.489  68.160  1.00  0.65           O  
ATOM   5627  CB  MET A 360      25.694  -6.746  67.162  1.00  0.65           C  
ATOM   5628  CG  MET A 360      27.032  -7.262  67.669  1.00  0.65           C  
ATOM   5629  SD  MET A 360      27.046  -7.432  69.467  1.00  0.65           S  
ATOM   5630  CE  MET A 360      26.624  -9.145  69.647  1.00  0.65           C  
ATOM   5631  H   MET A 360      25.397  -9.016  66.030  1.00  0.65           H  
ATOM   5632  HA  MET A 360      24.586  -7.927  68.542  1.00  0.65           H  
ATOM   5633 1HB  MET A 360      25.771  -6.629  66.078  1.00  0.65           H  
ATOM   5634 2HB  MET A 360      25.510  -5.764  67.592  1.00  0.65           H  
ATOM   5635 1HG  MET A 360      27.235  -8.237  67.236  1.00  0.65           H  
ATOM   5636 2HG  MET A 360      27.831  -6.584  67.372  1.00  0.65           H  
ATOM   5637 1HE  MET A 360      26.598  -9.408  70.704  1.00  0.65           H  
ATOM   5638 2HE  MET A 360      25.649  -9.307  69.211  1.00  0.65           H  
ATOM   5639 3HE  MET A 360      27.363  -9.762  69.136  1.00  0.65           H  
ATOM   5640  N   ALA A 361      22.655  -7.124  66.012  1.00  0.67           N  
ATOM   5641  CA  ALA A 361      21.348  -6.547  65.728  1.00  0.67           C  
ATOM   5642  C   ALA A 361      20.277  -7.180  66.601  1.00  0.67           C  
ATOM   5643  O   ALA A 361      19.379  -6.492  67.084  1.00  0.67           O  
ATOM   5644  CB  ALA A 361      21.006  -6.739  64.271  1.00  0.67           C  
ATOM   5645  H   ALA A 361      23.182  -7.564  65.257  1.00  0.67           H  
ATOM   5646  HA  ALA A 361      21.392  -5.483  65.953  1.00  0.67           H  
ATOM   5647 1HB  ALA A 361      20.046  -6.279  64.046  1.00  0.67           H  
ATOM   5648 2HB  ALA A 361      21.780  -6.273  63.707  1.00  0.67           H  
ATOM   5649 3HB  ALA A 361      20.963  -7.794  64.034  1.00  0.67           H  
ATOM   5650  N   VAL A 362      20.389  -8.490  66.812  1.00  0.69           N  
ATOM   5651  CA  VAL A 362      19.458  -9.242  67.645  1.00  0.69           C  
ATOM   5652  C   VAL A 362      19.607  -8.872  69.115  1.00  0.69           C  
ATOM   5653  O   VAL A 362      18.620  -8.627  69.819  1.00  0.69           O  
ATOM   5654  CB  VAL A 362      19.699 -10.744  67.444  1.00  0.69           C  
ATOM   5655  CG1 VAL A 362      18.893 -11.567  68.429  1.00  0.69           C  
ATOM   5656  CG2 VAL A 362      19.328 -11.097  66.032  1.00  0.69           C  
ATOM   5657  H   VAL A 362      21.154  -8.989  66.348  1.00  0.69           H  
ATOM   5658  HA  VAL A 362      18.446  -9.006  67.323  1.00  0.69           H  
ATOM   5659  HB  VAL A 362      20.747 -10.963  67.613  1.00  0.69           H  
ATOM   5660 1HG1 VAL A 362      19.098 -12.622  68.259  1.00  0.69           H  
ATOM   5661 2HG1 VAL A 362      19.186 -11.299  69.444  1.00  0.69           H  
ATOM   5662 3HG1 VAL A 362      17.845 -11.389  68.304  1.00  0.69           H  
ATOM   5663 1HG2 VAL A 362      19.519 -12.156  65.878  1.00  0.69           H  
ATOM   5664 2HG2 VAL A 362      18.277 -10.883  65.864  1.00  0.69           H  
ATOM   5665 3HG2 VAL A 362      19.927 -10.516  65.338  1.00  0.69           H  
ATOM   5666  N   VAL A 363      20.853  -8.788  69.576  1.00  0.72           N  
ATOM   5667  CA  VAL A 363      21.119  -8.432  70.961  1.00  0.72           C  
ATOM   5668  C   VAL A 363      20.565  -7.046  71.264  1.00  0.72           C  
ATOM   5669  O   VAL A 363      19.910  -6.858  72.299  1.00  0.72           O  
ATOM   5670  CB  VAL A 363      22.631  -8.483  71.245  1.00  0.72           C  
ATOM   5671  CG1 VAL A 363      22.933  -7.898  72.612  1.00  0.72           C  
ATOM   5672  CG2 VAL A 363      23.108  -9.946  71.166  1.00  0.72           C  
ATOM   5673  H   VAL A 363      21.629  -9.001  68.947  1.00  0.72           H  
ATOM   5674  HA  VAL A 363      20.620  -9.156  71.605  1.00  0.72           H  
ATOM   5675  HB  VAL A 363      23.154  -7.885  70.500  1.00  0.72           H  
ATOM   5676 1HG1 VAL A 363      24.007  -7.934  72.790  1.00  0.72           H  
ATOM   5677 2HG1 VAL A 363      22.594  -6.861  72.646  1.00  0.72           H  
ATOM   5678 3HG1 VAL A 363      22.418  -8.475  73.379  1.00  0.72           H  
ATOM   5679 1HG2 VAL A 363      24.178  -9.990  71.350  1.00  0.72           H  
ATOM   5680 2HG2 VAL A 363      22.585 -10.539  71.914  1.00  0.72           H  
ATOM   5681 3HG2 VAL A 363      22.896 -10.347  70.185  1.00  0.72           H  
ATOM   5682  N   VAL A 364      20.803  -6.095  70.352  1.00  0.77           N  
ATOM   5683  CA  VAL A 364      20.282  -4.741  70.469  1.00  0.77           C  
ATOM   5684  C   VAL A 364      18.771  -4.707  70.375  1.00  0.77           C  
ATOM   5685  O   VAL A 364      18.096  -4.112  71.210  1.00  0.77           O  
ATOM   5686  CB  VAL A 364      20.864  -3.837  69.364  1.00  0.77           C  
ATOM   5687  CG1 VAL A 364      20.143  -2.467  69.324  1.00  0.77           C  
ATOM   5688  CG2 VAL A 364      22.343  -3.610  69.638  1.00  0.77           C  
ATOM   5689  H   VAL A 364      21.367  -6.325  69.535  1.00  0.77           H  
ATOM   5690  HA  VAL A 364      20.595  -4.354  71.430  1.00  0.77           H  
ATOM   5691  HB  VAL A 364      20.728  -4.329  68.398  1.00  0.77           H  
ATOM   5692 1HG1 VAL A 364      20.571  -1.860  68.529  1.00  0.77           H  
ATOM   5693 2HG1 VAL A 364      19.078  -2.615  69.130  1.00  0.77           H  
ATOM   5694 3HG1 VAL A 364      20.268  -1.959  70.251  1.00  0.77           H  
ATOM   5695 1HG2 VAL A 364      22.764  -2.986  68.853  1.00  0.77           H  
ATOM   5696 2HG2 VAL A 364      22.461  -3.115  70.598  1.00  0.77           H  
ATOM   5697 3HG2 VAL A 364      22.863  -4.563  69.660  1.00  0.77           H  
ATOM   5698  N   ALA A 365      18.203  -5.408  69.405  1.00  0.83           N  
ATOM   5699  CA  ALA A 365      16.763  -5.397  69.247  1.00  0.83           C  
ATOM   5700  C   ALA A 365      16.056  -5.869  70.511  1.00  0.83           C  
ATOM   5701  O   ALA A 365      14.961  -5.391  70.828  1.00  0.83           O  
ATOM   5702  CB  ALA A 365      16.382  -6.262  68.080  1.00  0.83           C  
ATOM   5703  H   ALA A 365      18.765  -5.916  68.725  1.00  0.83           H  
ATOM   5704  HA  ALA A 365      16.456  -4.374  69.052  1.00  0.83           H  
ATOM   5705 1HB  ALA A 365      15.317  -6.235  67.936  1.00  0.83           H  
ATOM   5706 2HB  ALA A 365      16.878  -5.886  67.196  1.00  0.83           H  
ATOM   5707 3HB  ALA A 365      16.703  -7.283  68.269  1.00  0.83           H  
ATOM   5708  N   LEU A 366      16.663  -6.809  71.230  1.00  0.92           N  
ATOM   5709  CA  LEU A 366      16.067  -7.294  72.457  1.00  0.92           C  
ATOM   5710  C   LEU A 366      16.365  -6.323  73.627  1.00  0.92           C  
ATOM   5711  O   LEU A 366      15.449  -5.798  74.266  1.00  0.92           O  
ATOM   5712  CB  LEU A 366      16.618  -8.710  72.728  1.00  0.92           C  
ATOM   5713  CG  LEU A 366      16.081  -9.490  73.931  1.00  0.92           C  
ATOM   5714  CD1 LEU A 366      14.563  -9.745  73.752  1.00  0.92           C  
ATOM   5715  CD2 LEU A 366      16.861 -10.806  74.027  1.00  0.92           C  
ATOM   5716  H   LEU A 366      17.541  -7.212  70.899  1.00  0.92           H  
ATOM   5717  HA  LEU A 366      14.995  -7.353  72.324  1.00  0.92           H  
ATOM   5718 1HB  LEU A 366      16.451  -9.320  71.849  1.00  0.92           H  
ATOM   5719 2HB  LEU A 366      17.700  -8.624  72.853  1.00  0.92           H  
ATOM   5720  HG  LEU A 366      16.227  -8.909  74.842  1.00  0.92           H  
ATOM   5721 1HD1 LEU A 366      14.177 -10.295  74.599  1.00  0.92           H  
ATOM   5722 2HD1 LEU A 366      14.055  -8.792  73.684  1.00  0.92           H  
ATOM   5723 3HD1 LEU A 366      14.388 -10.318  72.843  1.00  0.92           H  
ATOM   5724 1HD2 LEU A 366      16.526 -11.390  74.863  1.00  0.92           H  
ATOM   5725 2HD2 LEU A 366      16.718 -11.375  73.120  1.00  0.92           H  
ATOM   5726 3HD2 LEU A 366      17.920 -10.584  74.151  1.00  0.92           H  
ATOM   5727  N   SER A 367      17.646  -6.023  73.863  1.00  1.06           N  
ATOM   5728  CA  SER A 367      18.071  -5.205  75.004  1.00  1.06           C  
ATOM   5729  C   SER A 367      17.556  -3.760  74.984  1.00  1.06           C  
ATOM   5730  O   SER A 367      17.231  -3.206  76.030  1.00  1.06           O  
ATOM   5731  CB  SER A 367      19.584  -5.207  75.080  1.00  1.06           C  
ATOM   5732  OG  SER A 367      20.065  -6.490  75.353  1.00  1.06           O  
ATOM   5733  H   SER A 367      18.371  -6.407  73.260  1.00  1.06           H  
ATOM   5734  HA  SER A 367      17.686  -5.678  75.906  1.00  1.06           H  
ATOM   5735 1HB  SER A 367      19.997  -4.874  74.138  1.00  1.06           H  
ATOM   5736 2HB  SER A 367      19.914  -4.513  75.850  1.00  1.06           H  
ATOM   5737  HG  SER A 367      19.918  -6.992  74.527  1.00  1.06           H  
ATOM   5738  N   PHE A 368      17.490  -3.164  73.796  1.00  1.25           N  
ATOM   5739  CA  PHE A 368      17.074  -1.782  73.547  1.00  1.25           C  
ATOM   5740  C   PHE A 368      15.621  -1.723  73.101  1.00  1.25           C  
ATOM   5741  O   PHE A 368      15.231  -0.789  72.395  1.00  1.25           O  
ATOM   5742  CB  PHE A 368      17.915  -1.185  72.425  1.00  1.25           C  
ATOM   5743  CG  PHE A 368      19.363  -1.003  72.729  1.00  1.25           C  
ATOM   5744  CD1 PHE A 368      20.153  -2.078  72.972  1.00  1.25           C  
ATOM   5745  CD2 PHE A 368      19.952   0.215  72.641  1.00  1.25           C  
ATOM   5746  CE1 PHE A 368      21.506  -1.953  73.177  1.00  1.25           C  
ATOM   5747  CE2 PHE A 368      21.300   0.377  72.833  1.00  1.25           C  
ATOM   5748  CZ  PHE A 368      22.085  -0.715  73.109  1.00  1.25           C  
ATOM   5749  H   PHE A 368      17.760  -3.696  72.971  1.00  1.25           H  
ATOM   5750  HA  PHE A 368      17.189  -1.201  74.464  1.00  1.25           H  
ATOM   5751 1HB  PHE A 368      17.822  -1.780  71.531  1.00  1.25           H  
ATOM   5752 2HB  PHE A 368      17.512  -0.206  72.188  1.00  1.25           H  
ATOM   5753  HD1 PHE A 368      19.682  -3.041  73.003  1.00  1.25           H  
ATOM   5754  HD2 PHE A 368      19.344   1.051  72.397  1.00  1.25           H  
ATOM   5755  HE1 PHE A 368      22.113  -2.834  73.382  1.00  1.25           H  
ATOM   5756  HE2 PHE A 368      21.745   1.368  72.758  1.00  1.25           H  
ATOM   5757  HZ  PHE A 368      23.155  -0.599  73.263  1.00  1.25           H  
ATOM   5758  N   GLY A 369      14.823  -2.734  73.455  1.00  1.51           N  
ATOM   5759  CA  GLY A 369      13.436  -2.742  73.025  1.00  1.51           C  
ATOM   5760  C   GLY A 369      12.645  -1.664  73.757  1.00  1.51           C  
ATOM   5761  O   GLY A 369      13.201  -0.854  74.494  1.00  1.51           O  
ATOM   5762  H   GLY A 369      15.175  -3.523  74.002  1.00  1.51           H  
ATOM   5763 1HA  GLY A 369      13.386  -2.577  71.948  1.00  1.51           H  
ATOM   5764 2HA  GLY A 369      13.003  -3.723  73.225  1.00  1.51           H  
ATOM   5765  N   ARG A 370      11.336  -1.639  73.564  1.00  1.83           N  
ATOM   5766  CA  ARG A 370      10.536  -0.560  74.139  1.00  1.83           C  
ATOM   5767  C   ARG A 370      10.117  -0.786  75.586  1.00  1.83           C  
ATOM   5768  O   ARG A 370       9.647  -1.867  75.942  1.00  1.83           O  
ATOM   5769  CB  ARG A 370       9.287  -0.328  73.312  1.00  1.83           C  
ATOM   5770  CG  ARG A 370       8.459   0.866  73.740  1.00  1.83           C  
ATOM   5771  CD  ARG A 370       9.075   2.151  73.304  1.00  1.83           C  
ATOM   5772  NE  ARG A 370       8.348   3.306  73.808  1.00  1.83           N  
ATOM   5773  CZ  ARG A 370       8.591   4.583  73.447  1.00  1.83           C  
ATOM   5774  NH1 ARG A 370       9.523   4.854  72.559  1.00  1.83           N  
ATOM   5775  NH2 ARG A 370       7.890   5.569  73.981  1.00  1.83           N  
ATOM   5776  H   ARG A 370      10.898  -2.337  72.984  1.00  1.83           H  
ATOM   5777  HA  ARG A 370      11.134   0.349  74.109  1.00  1.83           H  
ATOM   5778 1HB  ARG A 370       9.558  -0.179  72.269  1.00  1.83           H  
ATOM   5779 2HB  ARG A 370       8.646  -1.206  73.362  1.00  1.83           H  
ATOM   5780 1HG  ARG A 370       7.523   0.783  73.261  1.00  1.83           H  
ATOM   5781 2HG  ARG A 370       8.298   0.889  74.809  1.00  1.83           H  
ATOM   5782 1HD  ARG A 370      10.096   2.207  73.671  1.00  1.83           H  
ATOM   5783 2HD  ARG A 370       9.077   2.199  72.213  1.00  1.83           H  
ATOM   5784  HE  ARG A 370       7.620   3.140  74.493  1.00  1.83           H  
ATOM   5785 1HH1 ARG A 370      10.059   4.106  72.140  1.00  1.83           H  
ATOM   5786 2HH1 ARG A 370       9.703   5.810  72.283  1.00  1.83           H  
ATOM   5787 1HH2 ARG A 370       7.182   5.373  74.675  1.00  1.83           H  
ATOM   5788 2HH2 ARG A 370       8.073   6.521  73.702  1.00  1.83           H  
ATOM   5789  N   ASP A 371      10.250   0.268  76.395  1.00  2.15           N  
ATOM   5790  CA  ASP A 371       9.824   0.280  77.791  1.00  2.15           C  
ATOM   5791  C   ASP A 371       9.519   1.710  78.248  1.00  2.15           C  
ATOM   5792  O   ASP A 371       9.826   2.686  77.558  1.00  2.15           O  
ATOM   5793  CB  ASP A 371      10.920  -0.337  78.676  1.00  2.15           C  
ATOM   5794  CG  ASP A 371      10.452  -0.924  80.051  1.00  2.15           C  
ATOM   5795  OD1 ASP A 371       9.402  -0.542  80.534  1.00  2.15           O  
ATOM   5796  OD2 ASP A 371      11.170  -1.746  80.592  1.00  2.15           O  
ATOM   5797  H   ASP A 371      10.680   1.099  76.019  1.00  2.15           H  
ATOM   5798  HA  ASP A 371       8.915  -0.316  77.884  1.00  2.15           H  
ATOM   5799 1HB  ASP A 371      11.422  -1.132  78.120  1.00  2.15           H  
ATOM   5800 2HB  ASP A 371      11.677   0.426  78.866  1.00  2.15           H  
ATOM   5801  N   ALA A 372       8.970   1.823  79.455  1.00  2.43           N  
ATOM   5802  CA  ALA A 372       8.591   3.092  80.086  1.00  2.43           C  
ATOM   5803  C   ALA A 372       9.773   4.027  80.242  1.00  2.43           C  
ATOM   5804  O   ALA A 372       9.631   5.248  80.203  1.00  2.43           O  
ATOM   5805  CB  ALA A 372       7.986   2.831  81.453  1.00  2.43           C  
ATOM   5806  H   ALA A 372       8.796   0.954  79.960  1.00  2.43           H  
ATOM   5807  HA  ALA A 372       7.854   3.580  79.449  1.00  2.43           H  
ATOM   5808 1HB  ALA A 372       7.687   3.776  81.904  1.00  2.43           H  
ATOM   5809 2HB  ALA A 372       7.118   2.184  81.349  1.00  2.43           H  
ATOM   5810 3HB  ALA A 372       8.727   2.345  82.086  1.00  2.43           H  
ATOM   5811  N   HIS A 373      10.940   3.439  80.438  1.00  2.62           N  
ATOM   5812  CA  HIS A 373      12.161   4.184  80.653  1.00  2.62           C  
ATOM   5813  C   HIS A 373      13.127   4.002  79.483  1.00  2.62           C  
ATOM   5814  O   HIS A 373      14.343   4.124  79.641  1.00  2.62           O  
ATOM   5815  CB  HIS A 373      12.789   3.767  81.975  1.00  2.62           C  
ATOM   5816  CG  HIS A 373      11.896   4.043  83.135  1.00  2.62           C  
ATOM   5817  ND1 HIS A 373      11.648   5.314  83.603  1.00  2.62           N  
ATOM   5818  CD2 HIS A 373      11.173   3.204  83.911  1.00  2.62           C  
ATOM   5819  CE1 HIS A 373      10.809   5.246  84.622  1.00  2.62           C  
ATOM   5820  NE2 HIS A 373      10.507   3.976  84.829  1.00  2.62           N  
ATOM   5821  H   HIS A 373      10.970   2.429  80.444  1.00  2.62           H  
ATOM   5822  HA  HIS A 373      11.931   5.247  80.719  1.00  2.62           H  
ATOM   5823 1HB  HIS A 373      12.987   2.719  81.966  1.00  2.62           H  
ATOM   5824 2HB  HIS A 373      13.734   4.289  82.122  1.00  2.62           H  
ATOM   5825  HD1 HIS A 373      12.021   6.166  83.235  1.00  2.62           H  
ATOM   5826  HD2 HIS A 373      11.048   2.121  83.912  1.00  2.62           H  
ATOM   5827  HE1 HIS A 373      10.486   6.151  85.135  1.00  2.62           H  
ATOM   5828  N   GLY A 374      12.581   3.728  78.296  1.00  2.72           N  
ATOM   5829  CA  GLY A 374      13.388   3.561  77.093  1.00  2.72           C  
ATOM   5830  C   GLY A 374      14.294   2.333  77.097  1.00  2.72           C  
ATOM   5831  O   GLY A 374      13.833   1.203  77.265  1.00  2.72           O  
ATOM   5832  H   GLY A 374      11.569   3.622  78.211  1.00  2.72           H  
ATOM   5833 1HA  GLY A 374      12.719   3.505  76.234  1.00  2.72           H  
ATOM   5834 2HA  GLY A 374      13.996   4.453  76.950  1.00  2.72           H  
ATOM   5835  N   TRP A 375      15.594   2.544  76.927  1.00  2.77           N  
ATOM   5836  CA  TRP A 375      16.540   1.431  76.843  1.00  2.77           C  
ATOM   5837  C   TRP A 375      16.872   0.784  78.178  1.00  2.77           C  
ATOM   5838  O   TRP A 375      17.990   0.886  78.698  1.00  2.77           O  
ATOM   5839  CB  TRP A 375      17.830   1.921  76.210  1.00  2.77           C  
ATOM   5840  CG  TRP A 375      17.648   2.359  74.812  1.00  2.77           C  
ATOM   5841  CD1 TRP A 375      16.537   2.196  74.043  1.00  2.77           C  
ATOM   5842  CD2 TRP A 375      18.603   3.055  73.994  1.00  2.77           C  
ATOM   5843  NE1 TRP A 375      16.734   2.750  72.810  1.00  2.77           N  
ATOM   5844  CE2 TRP A 375      17.990   3.278  72.755  1.00  2.77           C  
ATOM   5845  CE3 TRP A 375      19.914   3.501  74.203  1.00  2.77           C  
ATOM   5846  CZ2 TRP A 375      18.641   3.926  71.722  1.00  2.77           C  
ATOM   5847  CZ3 TRP A 375      20.568   4.149  73.165  1.00  2.77           C  
ATOM   5848  CH2 TRP A 375      19.947   4.355  71.955  1.00  2.77           C  
ATOM   5849  H   TRP A 375      15.931   3.492  76.837  1.00  2.77           H  
ATOM   5850  HA  TRP A 375      16.102   0.664  76.201  1.00  2.77           H  
ATOM   5851 1HB  TRP A 375      18.233   2.751  76.789  1.00  2.77           H  
ATOM   5852 2HB  TRP A 375      18.559   1.128  76.224  1.00  2.77           H  
ATOM   5853  HD1 TRP A 375      15.619   1.697  74.363  1.00  2.77           H  
ATOM   5854  HE1 TRP A 375      16.054   2.765  72.063  1.00  2.77           H  
ATOM   5855  HE3 TRP A 375      20.410   3.338  75.161  1.00  2.77           H  
ATOM   5856  HZ2 TRP A 375      18.166   4.101  70.757  1.00  2.77           H  
ATOM   5857  HZ3 TRP A 375      21.590   4.492  73.332  1.00  2.77           H  
ATOM   5858  HH2 TRP A 375      20.491   4.869  71.162  1.00  2.77           H  
ATOM   5859  N   THR A 376      15.895   0.077  78.714  1.00  2.78           N  
ATOM   5860  CA  THR A 376      16.023  -0.592  79.995  1.00  2.78           C  
ATOM   5861  C   THR A 376      16.803  -1.880  79.805  1.00  2.78           C  
ATOM   5862  O   THR A 376      16.237  -2.974  79.805  1.00  2.78           O  
ATOM   5863  CB  THR A 376      14.654  -0.881  80.633  1.00  2.78           C  
ATOM   5864  OG1 THR A 376      13.851  -1.687  79.752  1.00  2.78           O  
ATOM   5865  CG2 THR A 376      13.947   0.423  80.884  1.00  2.78           C  
ATOM   5866  H   THR A 376      15.012   0.056  78.204  1.00  2.78           H  
ATOM   5867  HA  THR A 376      16.587   0.049  80.673  1.00  2.78           H  
ATOM   5868  HB  THR A 376      14.783  -1.384  81.572  1.00  2.78           H  
ATOM   5869  HG1 THR A 376      12.930  -1.785  80.119  1.00  2.78           H  
ATOM   5870 1HG2 THR A 376      12.977   0.225  81.342  1.00  2.78           H  
ATOM   5871 2HG2 THR A 376      14.554   1.030  81.551  1.00  2.78           H  
ATOM   5872 3HG2 THR A 376      13.805   0.949  79.942  1.00  2.78           H  
ATOM   5873  N   TRP A 377      18.105  -1.732  79.592  1.00  2.78           N  
ATOM   5874  CA  TRP A 377      18.959  -2.874  79.321  1.00  2.78           C  
ATOM   5875  C   TRP A 377      18.715  -3.898  80.405  1.00  2.78           C  
ATOM   5876  O   TRP A 377      18.523  -3.553  81.574  1.00  2.78           O  
ATOM   5877  CB  TRP A 377      20.426  -2.463  79.278  1.00  2.78           C  
ATOM   5878  CG  TRP A 377      20.758  -1.564  78.114  1.00  2.78           C  
ATOM   5879  CD1 TRP A 377      20.053  -1.435  76.965  1.00  2.78           C  
ATOM   5880  CD2 TRP A 377      21.885  -0.668  77.986  1.00  2.78           C  
ATOM   5881  NE1 TRP A 377      20.659  -0.536  76.142  1.00  2.78           N  
ATOM   5882  CE2 TRP A 377      21.770  -0.054  76.742  1.00  2.78           C  
ATOM   5883  CE3 TRP A 377      22.967  -0.345  78.814  1.00  2.78           C  
ATOM   5884  CZ2 TRP A 377      22.692   0.874  76.291  1.00  2.78           C  
ATOM   5885  CZ3 TRP A 377      23.895   0.587  78.362  1.00  2.78           C  
ATOM   5886  CH2 TRP A 377      23.758   1.180  77.130  1.00  2.78           C  
ATOM   5887  H   TRP A 377      18.469  -0.781  79.573  1.00  2.78           H  
ATOM   5888  HA  TRP A 377      18.681  -3.305  78.357  1.00  2.78           H  
ATOM   5889 1HB  TRP A 377      20.686  -1.944  80.200  1.00  2.78           H  
ATOM   5890 2HB  TRP A 377      21.048  -3.354  79.215  1.00  2.78           H  
ATOM   5891  HD1 TRP A 377      19.148  -1.969  76.733  1.00  2.78           H  
ATOM   5892  HE1 TRP A 377      20.335  -0.271  75.219  1.00  2.78           H  
ATOM   5893  HE3 TRP A 377      23.078  -0.813  79.792  1.00  2.78           H  
ATOM   5894  HZ2 TRP A 377      22.601   1.356  75.319  1.00  2.78           H  
ATOM   5895  HZ3 TRP A 377      24.737   0.834  79.010  1.00  2.78           H  
ATOM   5896  HH2 TRP A 377      24.504   1.906  76.806  1.00  2.78           H  
ATOM   5897  N   ALA A 378      18.727  -5.162  80.020  1.00  2.76           N  
ATOM   5898  CA  ALA A 378      18.363  -6.224  80.932  1.00  2.76           C  
ATOM   5899  C   ALA A 378      19.156  -6.266  82.224  1.00  2.76           C  
ATOM   5900  O   ALA A 378      20.383  -6.165  82.250  1.00  2.76           O  
ATOM   5901  CB  ALA A 378      18.512  -7.564  80.232  1.00  2.76           C  
ATOM   5902  H   ALA A 378      18.935  -5.381  79.057  1.00  2.76           H  
ATOM   5903  HA  ALA A 378      17.317  -6.075  81.192  1.00  2.76           H  
ATOM   5904 1HB  ALA A 378      18.184  -8.361  80.896  1.00  2.76           H  
ATOM   5905 2HB  ALA A 378      17.902  -7.571  79.328  1.00  2.76           H  
ATOM   5906 3HB  ALA A 378      19.556  -7.721  79.965  1.00  2.76           H  
ATOM   5907  N   SER A 379      18.391  -6.528  83.281  1.00  2.72           N  
ATOM   5908  CA  SER A 379      18.799  -6.735  84.667  1.00  2.72           C  
ATOM   5909  C   SER A 379      18.281  -8.117  85.044  1.00  2.72           C  
ATOM   5910  O   SER A 379      17.909  -8.398  86.185  1.00  2.72           O  
ATOM   5911  CB  SER A 379      18.185  -5.701  85.583  1.00  2.72           C  
ATOM   5912  OG  SER A 379      16.784  -5.751  85.520  1.00  2.72           O  
ATOM   5913  H   SER A 379      17.401  -6.559  83.104  1.00  2.72           H  
ATOM   5914  HA  SER A 379      19.888  -6.717  84.742  1.00  2.72           H  
ATOM   5915 1HB  SER A 379      18.514  -5.879  86.606  1.00  2.72           H  
ATOM   5916 2HB  SER A 379      18.530  -4.709  85.292  1.00  2.72           H  
ATOM   5917  HG  SER A 379      16.469  -5.038  86.083  1.00  2.72           H  
ATOM   5918  N   GLY A 380      18.104  -8.935  84.019  1.00  2.62           N  
ATOM   5919  CA  GLY A 380      17.583 -10.288  84.144  1.00  2.62           C  
ATOM   5920  C   GLY A 380      16.061 -10.305  84.223  1.00  2.62           C  
ATOM   5921  O   GLY A 380      15.397 -10.719  83.276  1.00  2.62           O  
ATOM   5922  H   GLY A 380      18.412  -8.613  83.115  1.00  2.62           H  
ATOM   5923 1HA  GLY A 380      17.910 -10.882  83.289  1.00  2.62           H  
ATOM   5924 2HA  GLY A 380      18.001 -10.756  85.036  1.00  2.62           H  
ATOM   5925  N   ALA A 381      15.509  -9.751  85.300  1.00  2.49           N  
ATOM   5926  CA  ALA A 381      14.050  -9.735  85.486  1.00  2.49           C  
ATOM   5927  C   ALA A 381      13.342  -9.023  84.335  1.00  2.49           C  
ATOM   5928  O   ALA A 381      12.289  -9.455  83.863  1.00  2.49           O  
ATOM   5929  CB  ALA A 381      13.696  -9.055  86.793  1.00  2.49           C  
ATOM   5930  H   ALA A 381      16.144  -9.370  86.005  1.00  2.49           H  
ATOM   5931  HA  ALA A 381      13.702 -10.770  85.511  1.00  2.49           H  
ATOM   5932 1HB  ALA A 381      12.614  -9.073  86.931  1.00  2.49           H  
ATOM   5933 2HB  ALA A 381      14.177  -9.579  87.618  1.00  2.49           H  
ATOM   5934 3HB  ALA A 381      14.042  -8.022  86.768  1.00  2.49           H  
ATOM   5935  N   LEU A 382      13.955  -7.964  83.828  1.00  2.31           N  
ATOM   5936  CA  LEU A 382      13.367  -7.227  82.722  1.00  2.31           C  
ATOM   5937  C   LEU A 382      13.257  -8.106  81.488  1.00  2.31           C  
ATOM   5938  O   LEU A 382      12.322  -7.965  80.694  1.00  2.31           O  
ATOM   5939  CB  LEU A 382      14.233  -6.019  82.379  1.00  2.31           C  
ATOM   5940  CG  LEU A 382      14.273  -4.906  83.395  1.00  2.31           C  
ATOM   5941  CD1 LEU A 382      15.329  -3.914  82.964  1.00  2.31           C  
ATOM   5942  CD2 LEU A 382      12.906  -4.246  83.469  1.00  2.31           C  
ATOM   5943  H   LEU A 382      14.823  -7.656  84.243  1.00  2.31           H  
ATOM   5944  HA  LEU A 382      12.368  -6.899  83.011  1.00  2.31           H  
ATOM   5945 1HB  LEU A 382      15.246  -6.364  82.238  1.00  2.31           H  
ATOM   5946 2HB  LEU A 382      13.885  -5.594  81.437  1.00  2.31           H  
ATOM   5947  HG  LEU A 382      14.537  -5.299  84.372  1.00  2.31           H  
ATOM   5948 1HD1 LEU A 382      15.381  -3.091  83.672  1.00  2.31           H  
ATOM   5949 2HD1 LEU A 382      16.301  -4.401  82.912  1.00  2.31           H  
ATOM   5950 3HD1 LEU A 382      15.068  -3.543  81.987  1.00  2.31           H  
ATOM   5951 1HD2 LEU A 382      12.932  -3.433  84.195  1.00  2.31           H  
ATOM   5952 2HD2 LEU A 382      12.639  -3.842  82.485  1.00  2.31           H  
ATOM   5953 3HD2 LEU A 382      12.161  -4.983  83.775  1.00  2.31           H  
ATOM   5954  N   LEU A 383      14.247  -8.976  81.297  1.00  2.12           N  
ATOM   5955  CA  LEU A 383      14.273  -9.828  80.139  1.00  2.12           C  
ATOM   5956  C   LEU A 383      13.237 -10.908  80.291  1.00  2.12           C  
ATOM   5957  O   LEU A 383      12.505 -11.209  79.355  1.00  2.12           O  
ATOM   5958  CB  LEU A 383      15.653 -10.413  79.872  1.00  2.12           C  
ATOM   5959  CG  LEU A 383      15.680 -11.251  78.619  1.00  2.12           C  
ATOM   5960  CD1 LEU A 383      15.201 -10.387  77.470  1.00  2.12           C  
ATOM   5961  CD2 LEU A 383      17.078 -11.754  78.344  1.00  2.12           C  
ATOM   5962  H   LEU A 383      14.950  -9.113  82.011  1.00  2.12           H  
ATOM   5963  HA  LEU A 383      14.013  -9.227  79.273  1.00  2.12           H  
ATOM   5964 1HB  LEU A 383      16.368  -9.612  79.768  1.00  2.12           H  
ATOM   5965 2HB  LEU A 383      15.942 -11.043  80.717  1.00  2.12           H  
ATOM   5966  HG  LEU A 383      15.012 -12.095  78.738  1.00  2.12           H  
ATOM   5967 1HD1 LEU A 383      15.195 -10.972  76.581  1.00  2.12           H  
ATOM   5968 2HD1 LEU A 383      14.197 -10.037  77.670  1.00  2.12           H  
ATOM   5969 3HD1 LEU A 383      15.864  -9.534  77.345  1.00  2.12           H  
ATOM   5970 1HD2 LEU A 383      17.073 -12.352  77.429  1.00  2.12           H  
ATOM   5971 2HD2 LEU A 383      17.754 -10.907  78.223  1.00  2.12           H  
ATOM   5972 3HD2 LEU A 383      17.411 -12.370  79.181  1.00  2.12           H  
ATOM   5973  N   ASP A 384      13.110 -11.466  81.494  1.00  1.92           N  
ATOM   5974  CA  ASP A 384      12.111 -12.512  81.679  1.00  1.92           C  
ATOM   5975  C   ASP A 384      10.725 -11.992  81.271  1.00  1.92           C  
ATOM   5976  O   ASP A 384       9.944 -12.713  80.645  1.00  1.92           O  
ATOM   5977  CB  ASP A 384      12.074 -12.994  83.135  1.00  1.92           C  
ATOM   5978  CG  ASP A 384      13.282 -13.864  83.553  1.00  1.92           C  
ATOM   5979  OD1 ASP A 384      14.014 -14.315  82.696  1.00  1.92           O  
ATOM   5980  OD2 ASP A 384      13.438 -14.082  84.734  1.00  1.92           O  
ATOM   5981  H   ASP A 384      13.731 -11.180  82.253  1.00  1.92           H  
ATOM   5982  HA  ASP A 384      12.366 -13.355  81.037  1.00  1.92           H  
ATOM   5983 1HB  ASP A 384      12.031 -12.122  83.792  1.00  1.92           H  
ATOM   5984 2HB  ASP A 384      11.160 -13.562  83.298  1.00  1.92           H  
ATOM   5985  N   ASP A 385      10.434 -10.724  81.577  1.00  1.71           N  
ATOM   5986  CA  ASP A 385       9.162 -10.141  81.158  1.00  1.71           C  
ATOM   5987  C   ASP A 385       9.106  -9.801  79.650  1.00  1.71           C  
ATOM   5988  O   ASP A 385       8.075 -10.003  79.006  1.00  1.71           O  
ATOM   5989  CB  ASP A 385       8.859  -8.883  81.973  1.00  1.71           C  
ATOM   5990  CG  ASP A 385       8.511  -9.176  83.436  1.00  1.71           C  
ATOM   5991  OD1 ASP A 385       8.261 -10.318  83.756  1.00  1.71           O  
ATOM   5992  OD2 ASP A 385       8.485  -8.252  84.215  1.00  1.71           O  
ATOM   5993  H   ASP A 385      11.101 -10.176  82.127  1.00  1.71           H  
ATOM   5994  HA  ASP A 385       8.379 -10.870  81.364  1.00  1.71           H  
ATOM   5995 1HB  ASP A 385       9.740  -8.232  81.952  1.00  1.71           H  
ATOM   5996 2HB  ASP A 385       8.038  -8.338  81.512  1.00  1.71           H  
ATOM   5997  N   LEU A 386      10.208  -9.287  79.086  1.00  1.51           N  
ATOM   5998  CA  LEU A 386      10.264  -8.877  77.675  1.00  1.51           C  
ATOM   5999  C   LEU A 386      10.345 -10.040  76.678  1.00  1.51           C  
ATOM   6000  O   LEU A 386       9.603 -10.089  75.687  1.00  1.51           O  
ATOM   6001  CB  LEU A 386      11.498  -8.000  77.452  1.00  1.51           C  
ATOM   6002  CG  LEU A 386      11.703  -7.504  76.040  1.00  1.51           C  
ATOM   6003  CD1 LEU A 386      10.534  -6.599  75.656  1.00  1.51           C  
ATOM   6004  CD2 LEU A 386      13.027  -6.791  75.938  1.00  1.51           C  
ATOM   6005  H   LEU A 386      11.033  -9.128  79.664  1.00  1.51           H  
ATOM   6006  HA  LEU A 386       9.367  -8.299  77.458  1.00  1.51           H  
ATOM   6007 1HB  LEU A 386      11.433  -7.136  78.111  1.00  1.51           H  
ATOM   6008 2HB  LEU A 386      12.371  -8.565  77.733  1.00  1.51           H  
ATOM   6009  HG  LEU A 386      11.714  -8.347  75.368  1.00  1.51           H  
ATOM   6010 1HD1 LEU A 386      10.662  -6.237  74.642  1.00  1.51           H  
ATOM   6011 2HD1 LEU A 386       9.599  -7.157  75.730  1.00  1.51           H  
ATOM   6012 3HD1 LEU A 386      10.503  -5.747  76.336  1.00  1.51           H  
ATOM   6013 1HD2 LEU A 386      13.167  -6.450  74.913  1.00  1.51           H  
ATOM   6014 2HD2 LEU A 386      13.042  -5.933  76.610  1.00  1.51           H  
ATOM   6015 3HD2 LEU A 386      13.836  -7.475  76.206  1.00  1.51           H  
ATOM   6016  N   MET A 387      11.308 -10.927  76.927  1.00  1.31           N  
ATOM   6017  CA  MET A 387      11.675 -12.092  76.126  1.00  1.31           C  
ATOM   6018  C   MET A 387      10.546 -12.708  75.281  1.00  1.31           C  
ATOM   6019  O   MET A 387      10.610 -12.617  74.061  1.00  1.31           O  
ATOM   6020  CB  MET A 387      12.429 -13.125  76.972  1.00  1.31           C  
ATOM   6021  CG  MET A 387      13.093 -14.218  76.179  1.00  1.31           C  
ATOM   6022  SD  MET A 387      14.462 -13.536  75.192  1.00  1.31           S  
ATOM   6023  CE  MET A 387      15.226 -14.978  74.491  1.00  1.31           C  
ATOM   6024  H   MET A 387      11.834 -10.800  77.783  1.00  1.31           H  
ATOM   6025  HA  MET A 387      12.412 -11.744  75.405  1.00  1.31           H  
ATOM   6026 1HB  MET A 387      13.234 -12.617  77.450  1.00  1.31           H  
ATOM   6027 2HB  MET A 387      11.844 -13.537  77.763  1.00  1.31           H  
ATOM   6028 1HG  MET A 387      13.487 -14.979  76.849  1.00  1.31           H  
ATOM   6029 2HG  MET A 387      12.372 -14.683  75.505  1.00  1.31           H  
ATOM   6030 1HE  MET A 387      16.068 -14.677  73.867  1.00  1.31           H  
ATOM   6031 2HE  MET A 387      15.583 -15.625  75.291  1.00  1.31           H  
ATOM   6032 3HE  MET A 387      14.504 -15.522  73.886  1.00  1.31           H  
ATOM   6033  N   PRO A 388       9.480 -13.328  75.847  1.00  1.13           N  
ATOM   6034  CA  PRO A 388       8.443 -14.037  75.102  1.00  1.13           C  
ATOM   6035  C   PRO A 388       7.683 -13.159  74.110  1.00  1.13           C  
ATOM   6036  O   PRO A 388       6.969 -13.681  73.251  1.00  1.13           O  
ATOM   6037  CB  PRO A 388       7.505 -14.543  76.205  1.00  1.13           C  
ATOM   6038  CG  PRO A 388       7.756 -13.624  77.383  1.00  1.13           C  
ATOM   6039  CD  PRO A 388       9.222 -13.314  77.322  1.00  1.13           C  
ATOM   6040  HA  PRO A 388       8.908 -14.883  74.573  1.00  1.13           H  
ATOM   6041 1HB  PRO A 388       6.464 -14.499  75.851  1.00  1.13           H  
ATOM   6042 2HB  PRO A 388       7.721 -15.599  76.427  1.00  1.13           H  
ATOM   6043 1HG  PRO A 388       7.142 -12.712  77.301  1.00  1.13           H  
ATOM   6044 2HG  PRO A 388       7.470 -14.114  78.324  1.00  1.13           H  
ATOM   6045 1HD  PRO A 388       9.382 -12.355  77.795  1.00  1.13           H  
ATOM   6046 2HD  PRO A 388       9.757 -14.118  77.828  1.00  1.13           H  
ATOM   6047  N   TRP A 389       7.748 -11.840  74.259  1.00  0.97           N  
ATOM   6048  CA  TRP A 389       7.081 -10.982  73.304  1.00  0.97           C  
ATOM   6049  C   TRP A 389       8.109 -10.637  72.229  1.00  0.97           C  
ATOM   6050  O   TRP A 389       7.941 -10.933  71.044  1.00  0.97           O  
ATOM   6051  CB  TRP A 389       6.548  -9.685  73.937  1.00  0.97           C  
ATOM   6052  CG  TRP A 389       5.693  -8.857  72.962  1.00  0.97           C  
ATOM   6053  CD1 TRP A 389       4.350  -9.007  72.781  1.00  0.97           C  
ATOM   6054  CD2 TRP A 389       6.098  -7.795  72.037  1.00  0.97           C  
ATOM   6055  NE1 TRP A 389       3.894  -8.132  71.822  1.00  0.97           N  
ATOM   6056  CE2 TRP A 389       4.946  -7.394  71.349  1.00  0.97           C  
ATOM   6057  CE3 TRP A 389       7.316  -7.174  71.739  1.00  0.97           C  
ATOM   6058  CZ2 TRP A 389       4.976  -6.411  70.373  1.00  0.97           C  
ATOM   6059  CZ3 TRP A 389       7.344  -6.184  70.756  1.00  0.97           C  
ATOM   6060  CH2 TRP A 389       6.200  -5.818  70.089  1.00  0.97           C  
ATOM   6061  H   TRP A 389       8.326 -11.410  74.978  1.00  0.97           H  
ATOM   6062  HA  TRP A 389       6.253 -11.520  72.846  1.00  0.97           H  
ATOM   6063 1HB  TRP A 389       5.944  -9.929  74.810  1.00  0.97           H  
ATOM   6064 2HB  TRP A 389       7.382  -9.073  74.280  1.00  0.97           H  
ATOM   6065  HD1 TRP A 389       3.728  -9.721  73.315  1.00  0.97           H  
ATOM   6066  HE1 TRP A 389       2.938  -8.048  71.503  1.00  0.97           H  
ATOM   6067  HE3 TRP A 389       8.215  -7.456  72.263  1.00  0.97           H  
ATOM   6068  HZ2 TRP A 389       4.083  -6.109  69.838  1.00  0.97           H  
ATOM   6069  HZ3 TRP A 389       8.295  -5.709  70.530  1.00  0.97           H  
ATOM   6070  HH2 TRP A 389       6.252  -5.043  69.322  1.00  0.97           H  
ATOM   6071  N   ARG A 390       9.191 -10.013  72.667  1.00  0.84           N  
ATOM   6072  CA  ARG A 390      10.154  -9.446  71.744  1.00  0.84           C  
ATOM   6073  C   ARG A 390      10.930 -10.487  70.971  1.00  0.84           C  
ATOM   6074  O   ARG A 390      11.171 -10.312  69.777  1.00  0.84           O  
ATOM   6075  CB  ARG A 390      11.103  -8.557  72.504  1.00  0.84           C  
ATOM   6076  CG  ARG A 390      12.070  -7.805  71.683  1.00  0.84           C  
ATOM   6077  CD  ARG A 390      11.380  -6.883  70.778  1.00  0.84           C  
ATOM   6078  NE  ARG A 390      12.291  -6.134  69.940  1.00  0.84           N  
ATOM   6079  CZ  ARG A 390      11.932  -5.609  68.759  1.00  0.84           C  
ATOM   6080  NH1 ARG A 390      10.700  -5.760  68.332  1.00  0.84           N  
ATOM   6081  NH2 ARG A 390      12.799  -4.955  68.039  1.00  0.84           N  
ATOM   6082  H   ARG A 390       9.321  -9.898  73.673  1.00  0.84           H  
ATOM   6083  HA  ARG A 390       9.613  -8.835  71.025  1.00  0.84           H  
ATOM   6084 1HB  ARG A 390      10.529  -7.855  73.072  1.00  0.84           H  
ATOM   6085 2HB  ARG A 390      11.662  -9.170  73.204  1.00  0.84           H  
ATOM   6086 1HG  ARG A 390      12.718  -7.218  72.327  1.00  0.84           H  
ATOM   6087 2HG  ARG A 390      12.645  -8.502  71.108  1.00  0.84           H  
ATOM   6088 1HD  ARG A 390      10.711  -7.449  70.129  1.00  0.84           H  
ATOM   6089 2HD  ARG A 390      10.800  -6.175  71.366  1.00  0.84           H  
ATOM   6090  HE  ARG A 390      13.264  -5.981  70.264  1.00  0.84           H  
ATOM   6091 1HH1 ARG A 390      10.040  -6.256  68.911  1.00  0.84           H  
ATOM   6092 2HH1 ARG A 390      10.413  -5.367  67.447  1.00  0.84           H  
ATOM   6093 1HH2 ARG A 390      13.747  -4.847  68.380  1.00  0.84           H  
ATOM   6094 2HH2 ARG A 390      12.518  -4.572  67.148  1.00  0.84           H  
ATOM   6095  N   TRP A 391      11.329 -11.562  71.624  1.00  0.75           N  
ATOM   6096  CA  TRP A 391      12.125 -12.572  70.971  1.00  0.75           C  
ATOM   6097  C   TRP A 391      11.509 -13.077  69.661  1.00  0.75           C  
ATOM   6098  O   TRP A 391      12.182 -12.983  68.638  1.00  0.75           O  
ATOM   6099  CB  TRP A 391      12.479 -13.691  71.929  1.00  0.75           C  
ATOM   6100  CG  TRP A 391      13.385 -14.655  71.346  1.00  0.75           C  
ATOM   6101  CD1 TRP A 391      13.149 -15.937  70.969  1.00  0.75           C  
ATOM   6102  CD2 TRP A 391      14.755 -14.378  71.030  1.00  0.75           C  
ATOM   6103  NE1 TRP A 391      14.300 -16.492  70.466  1.00  0.75           N  
ATOM   6104  CE2 TRP A 391      15.294 -15.540  70.496  1.00  0.75           C  
ATOM   6105  CE3 TRP A 391      15.553 -13.243  71.161  1.00  0.75           C  
ATOM   6106  CZ2 TRP A 391      16.613 -15.610  70.095  1.00  0.75           C  
ATOM   6107  CZ3 TRP A 391      16.866 -13.303  70.764  1.00  0.75           C  
ATOM   6108  CH2 TRP A 391      17.390 -14.458  70.244  1.00  0.75           C  
ATOM   6109  H   TRP A 391      11.083 -11.699  72.600  1.00  0.75           H  
ATOM   6110  HA  TRP A 391      13.076 -12.106  70.709  1.00  0.75           H  
ATOM   6111 1HB  TRP A 391      12.968 -13.251  72.781  1.00  0.75           H  
ATOM   6112 2HB  TRP A 391      11.615 -14.200  72.306  1.00  0.75           H  
ATOM   6113  HD1 TRP A 391      12.191 -16.449  71.067  1.00  0.75           H  
ATOM   6114  HE1 TRP A 391      14.400 -17.438  70.123  1.00  0.75           H  
ATOM   6115  HE3 TRP A 391      15.139 -12.326  71.578  1.00  0.75           H  
ATOM   6116  HZ2 TRP A 391      17.046 -16.517  69.673  1.00  0.75           H  
ATOM   6117  HZ3 TRP A 391      17.478 -12.408  70.878  1.00  0.75           H  
ATOM   6118  HH2 TRP A 391      18.435 -14.476  69.937  1.00  0.75           H  
ATOM   6119  N   PRO A 392      10.270 -13.644  69.609  1.00  0.68           N  
ATOM   6120  CA  PRO A 392       9.659 -14.091  68.374  1.00  0.68           C  
ATOM   6121  C   PRO A 392       9.474 -12.959  67.379  1.00  0.68           C  
ATOM   6122  O   PRO A 392       9.493 -13.191  66.172  1.00  0.68           O  
ATOM   6123  CB  PRO A 392       8.322 -14.682  68.830  1.00  0.68           C  
ATOM   6124  CG  PRO A 392       8.065 -14.086  70.170  1.00  0.68           C  
ATOM   6125  CD  PRO A 392       9.435 -13.918  70.797  1.00  0.68           C  
ATOM   6126  HA  PRO A 392      10.292 -14.882  67.944  1.00  0.68           H  
ATOM   6127 1HB  PRO A 392       7.534 -14.428  68.102  1.00  0.68           H  
ATOM   6128 2HB  PRO A 392       8.386 -15.779  68.866  1.00  0.68           H  
ATOM   6129 1HG  PRO A 392       7.511 -13.150  70.067  1.00  0.68           H  
ATOM   6130 2HG  PRO A 392       7.428 -14.764  70.764  1.00  0.68           H  
ATOM   6131 1HD  PRO A 392       9.387 -13.115  71.508  1.00  0.68           H  
ATOM   6132 2HD  PRO A 392       9.725 -14.870  71.263  1.00  0.68           H  
ATOM   6133  N   ARG A 393       9.382 -11.710  67.842  1.00  0.64           N  
ATOM   6134  CA  ARG A 393       9.274 -10.654  66.851  1.00  0.64           C  
ATOM   6135  C   ARG A 393      10.622 -10.486  66.152  1.00  0.64           C  
ATOM   6136  O   ARG A 393      10.693 -10.371  64.922  1.00  0.64           O  
ATOM   6137  CB  ARG A 393       8.832  -9.338  67.476  1.00  0.64           C  
ATOM   6138  CG  ARG A 393       7.330  -9.154  67.541  1.00  0.64           C  
ATOM   6139  CD  ARG A 393       6.704  -9.871  68.633  1.00  0.64           C  
ATOM   6140  NE  ARG A 393       5.269  -9.769  68.595  1.00  0.64           N  
ATOM   6141  CZ  ARG A 393       4.418 -10.477  69.347  1.00  0.64           C  
ATOM   6142  NH1 ARG A 393       4.855 -11.352  70.209  1.00  0.64           N  
ATOM   6143  NH2 ARG A 393       3.134 -10.267  69.187  1.00  0.64           N  
ATOM   6144  H   ARG A 393       9.319 -11.488  68.842  1.00  0.64           H  
ATOM   6145  HA  ARG A 393       8.532 -10.940  66.109  1.00  0.64           H  
ATOM   6146 1HB  ARG A 393       9.210  -9.272  68.491  1.00  0.64           H  
ATOM   6147 2HB  ARG A 393       9.250  -8.506  66.914  1.00  0.64           H  
ATOM   6148 1HG  ARG A 393       7.066  -8.099  67.609  1.00  0.64           H  
ATOM   6149 2HG  ARG A 393       6.927  -9.571  66.657  1.00  0.64           H  
ATOM   6150 1HD  ARG A 393       6.983 -10.924  68.623  1.00  0.64           H  
ATOM   6151 2HD  ARG A 393       7.030  -9.401  69.542  1.00  0.64           H  
ATOM   6152  HE  ARG A 393       4.843  -9.112  67.949  1.00  0.64           H  
ATOM   6153 1HH1 ARG A 393       5.858 -11.499  70.298  1.00  0.64           H  
ATOM   6154 2HH1 ARG A 393       4.208 -11.884  70.760  1.00  0.64           H  
ATOM   6155 1HH2 ARG A 393       2.862  -9.573  68.478  1.00  0.64           H  
ATOM   6156 2HH2 ARG A 393       2.452 -10.776  69.720  1.00  0.64           H  
ATOM   6157  N   ILE A 394      11.702 -10.549  66.932  1.00  0.61           N  
ATOM   6158  CA  ILE A 394      13.041 -10.383  66.383  1.00  0.61           C  
ATOM   6159  C   ILE A 394      13.372 -11.554  65.482  1.00  0.61           C  
ATOM   6160  O   ILE A 394      13.929 -11.374  64.402  1.00  0.61           O  
ATOM   6161  CB  ILE A 394      14.124 -10.340  67.457  1.00  0.61           C  
ATOM   6162  CG1 ILE A 394      13.979  -9.163  68.321  1.00  0.61           C  
ATOM   6163  CG2 ILE A 394      15.468 -10.199  66.757  1.00  0.61           C  
ATOM   6164  CD1 ILE A 394      14.839  -9.260  69.539  1.00  0.61           C  
ATOM   6165  H   ILE A 394      11.580 -10.670  67.939  1.00  0.61           H  
ATOM   6166  HA  ILE A 394      13.076  -9.465  65.799  1.00  0.61           H  
ATOM   6167  HB  ILE A 394      14.094 -11.246  68.069  1.00  0.61           H  
ATOM   6168 1HG1 ILE A 394      14.251  -8.285  67.762  1.00  0.61           H  
ATOM   6169 2HG1 ILE A 394      12.944  -9.065  68.626  1.00  0.61           H  
ATOM   6170 1HG2 ILE A 394      16.242 -10.149  67.497  1.00  0.61           H  
ATOM   6171 2HG2 ILE A 394      15.639 -11.026  66.102  1.00  0.61           H  
ATOM   6172 3HG2 ILE A 394      15.472  -9.284  66.176  1.00  0.61           H  
ATOM   6173 1HD1 ILE A 394      14.694  -8.379  70.127  1.00  0.61           H  
ATOM   6174 2HD1 ILE A 394      14.552 -10.137  70.117  1.00  0.61           H  
ATOM   6175 3HD1 ILE A 394      15.889  -9.342  69.255  1.00  0.61           H  
ATOM   6176  N   MET A 395      13.065 -12.768  65.938  1.00  0.59           N  
ATOM   6177  CA  MET A 395      13.356 -13.945  65.139  1.00  0.59           C  
ATOM   6178  C   MET A 395      12.534 -13.973  63.862  1.00  0.59           C  
ATOM   6179  O   MET A 395      13.052 -14.350  62.814  1.00  0.59           O  
ATOM   6180  CB  MET A 395      13.148 -15.192  65.971  1.00  0.59           C  
ATOM   6181  CG  MET A 395      14.133 -15.342  67.092  1.00  0.59           C  
ATOM   6182  SD  MET A 395      15.840 -15.474  66.503  1.00  0.59           S  
ATOM   6183  CE  MET A 395      16.370 -13.793  66.638  1.00  0.59           C  
ATOM   6184  H   MET A 395      12.622 -12.864  66.852  1.00  0.59           H  
ATOM   6185  HA  MET A 395      14.405 -13.908  64.849  1.00  0.59           H  
ATOM   6186 1HB  MET A 395      12.163 -15.144  66.416  1.00  0.59           H  
ATOM   6187 2HB  MET A 395      13.196 -16.075  65.339  1.00  0.59           H  
ATOM   6188 1HG  MET A 395      14.062 -14.480  67.758  1.00  0.59           H  
ATOM   6189 2HG  MET A 395      13.894 -16.233  67.664  1.00  0.59           H  
ATOM   6190 1HE  MET A 395      17.409 -13.709  66.331  1.00  0.59           H  
ATOM   6191 2HE  MET A 395      15.754 -13.195  65.993  1.00  0.59           H  
ATOM   6192 3HE  MET A 395      16.264 -13.454  67.667  1.00  0.59           H  
ATOM   6193  N   ALA A 396      11.276 -13.516  63.899  1.00  0.58           N  
ATOM   6194  CA  ALA A 396      10.515 -13.460  62.662  1.00  0.58           C  
ATOM   6195  C   ALA A 396      11.200 -12.501  61.697  1.00  0.58           C  
ATOM   6196  O   ALA A 396      11.318 -12.785  60.503  1.00  0.58           O  
ATOM   6197  CB  ALA A 396       9.095 -13.003  62.924  1.00  0.58           C  
ATOM   6198  H   ALA A 396      10.832 -13.231  64.771  1.00  0.58           H  
ATOM   6199  HA  ALA A 396      10.504 -14.454  62.217  1.00  0.58           H  
ATOM   6200 1HB  ALA A 396       8.543 -12.970  61.990  1.00  0.58           H  
ATOM   6201 2HB  ALA A 396       8.620 -13.689  63.602  1.00  0.58           H  
ATOM   6202 3HB  ALA A 396       9.115 -12.008  63.372  1.00  0.58           H  
ATOM   6203  N   ALA A 397      11.682 -11.364  62.227  1.00  0.58           N  
ATOM   6204  CA  ALA A 397      12.395 -10.373  61.429  1.00  0.58           C  
ATOM   6205  C   ALA A 397      13.696 -10.936  60.876  1.00  0.58           C  
ATOM   6206  O   ALA A 397      14.048 -10.737  59.716  1.00  0.58           O  
ATOM   6207  CB  ALA A 397      12.705  -9.157  62.285  1.00  0.58           C  
ATOM   6208  H   ALA A 397      11.529 -11.164  63.218  1.00  0.58           H  
ATOM   6209  HA  ALA A 397      11.759 -10.085  60.593  1.00  0.58           H  
ATOM   6210 1HB  ALA A 397      13.220  -8.410  61.710  1.00  0.58           H  
ATOM   6211 2HB  ALA A 397      11.782  -8.732  62.673  1.00  0.58           H  
ATOM   6212 3HB  ALA A 397      13.330  -9.440  63.108  1.00  0.58           H  
ATOM   6213  N   LEU A 398      14.417 -11.677  61.696  1.00  0.57           N  
ATOM   6214  CA  LEU A 398      15.671 -12.224  61.236  1.00  0.57           C  
ATOM   6215  C   LEU A 398      15.419 -13.197  60.109  1.00  0.57           C  
ATOM   6216  O   LEU A 398      16.014 -13.084  59.032  1.00  0.57           O  
ATOM   6217  CB  LEU A 398      16.418 -12.913  62.370  1.00  0.57           C  
ATOM   6218  CG  LEU A 398      17.845 -13.353  62.054  1.00  0.57           C  
ATOM   6219  CD1 LEU A 398      18.599 -13.398  63.334  1.00  0.57           C  
ATOM   6220  CD2 LEU A 398      17.860 -14.701  61.392  1.00  0.57           C  
ATOM   6221  H   LEU A 398      14.113 -11.826  62.653  1.00  0.57           H  
ATOM   6222  HA  LEU A 398      16.286 -11.408  60.860  1.00  0.57           H  
ATOM   6223 1HB  LEU A 398      16.454 -12.232  63.222  1.00  0.57           H  
ATOM   6224 2HB  LEU A 398      15.850 -13.799  62.671  1.00  0.57           H  
ATOM   6225  HG  LEU A 398      18.307 -12.628  61.395  1.00  0.57           H  
ATOM   6226 1HD1 LEU A 398      19.631 -13.690  63.157  1.00  0.57           H  
ATOM   6227 2HD1 LEU A 398      18.569 -12.414  63.766  1.00  0.57           H  
ATOM   6228 3HD1 LEU A 398      18.129 -14.114  64.003  1.00  0.57           H  
ATOM   6229 1HD2 LEU A 398      18.888 -14.996  61.185  1.00  0.57           H  
ATOM   6230 2HD2 LEU A 398      17.408 -15.420  62.060  1.00  0.57           H  
ATOM   6231 3HD2 LEU A 398      17.303 -14.658  60.460  1.00  0.57           H  
ATOM   6232  N   PHE A 399      14.531 -14.165  60.356  1.00  0.56           N  
ATOM   6233  CA  PHE A 399      14.299 -15.228  59.401  1.00  0.56           C  
ATOM   6234  C   PHE A 399      13.757 -14.672  58.105  1.00  0.56           C  
ATOM   6235  O   PHE A 399      14.207 -15.049  57.023  1.00  0.56           O  
ATOM   6236  CB  PHE A 399      13.264 -16.209  59.955  1.00  0.56           C  
ATOM   6237  CG  PHE A 399      13.696 -16.950  61.169  1.00  0.56           C  
ATOM   6238  CD1 PHE A 399      15.004 -16.955  61.545  1.00  0.56           C  
ATOM   6239  CD2 PHE A 399      12.781 -17.636  61.946  1.00  0.56           C  
ATOM   6240  CE1 PHE A 399      15.420 -17.619  62.679  1.00  0.56           C  
ATOM   6241  CE2 PHE A 399      13.187 -18.309  63.071  1.00  0.56           C  
ATOM   6242  CZ  PHE A 399      14.508 -18.298  63.442  1.00  0.56           C  
ATOM   6243  H   PHE A 399      14.031 -14.177  61.245  1.00  0.56           H  
ATOM   6244  HA  PHE A 399      15.241 -15.736  59.209  1.00  0.56           H  
ATOM   6245 1HB  PHE A 399      12.350 -15.662  60.200  1.00  0.56           H  
ATOM   6246 2HB  PHE A 399      13.019 -16.936  59.198  1.00  0.56           H  
ATOM   6247  HD1 PHE A 399      15.713 -16.420  60.931  1.00  0.56           H  
ATOM   6248  HD2 PHE A 399      11.733 -17.640  61.663  1.00  0.56           H  
ATOM   6249  HE1 PHE A 399      16.471 -17.606  62.966  1.00  0.56           H  
ATOM   6250  HE2 PHE A 399      12.463 -18.850  63.672  1.00  0.56           H  
ATOM   6251  HZ  PHE A 399      14.828 -18.828  64.338  1.00  0.56           H  
ATOM   6252  N   ALA A 400      12.818 -13.731  58.198  1.00  0.56           N  
ATOM   6253  CA  ALA A 400      12.249 -13.128  57.011  1.00  0.56           C  
ATOM   6254  C   ALA A 400      13.295 -12.383  56.213  1.00  0.56           C  
ATOM   6255  O   ALA A 400      13.318 -12.447  54.983  1.00  0.56           O  
ATOM   6256  CB  ALA A 400      11.150 -12.200  57.400  1.00  0.56           C  
ATOM   6257  H   ALA A 400      12.466 -13.431  59.109  1.00  0.56           H  
ATOM   6258  HA  ALA A 400      11.846 -13.911  56.384  1.00  0.56           H  
ATOM   6259 1HB  ALA A 400      10.731 -11.775  56.500  1.00  0.56           H  
ATOM   6260 2HB  ALA A 400      10.383 -12.748  57.947  1.00  0.56           H  
ATOM   6261 3HB  ALA A 400      11.549 -11.423  58.032  1.00  0.56           H  
ATOM   6262  N   GLY A 401      14.194 -11.693  56.913  1.00  0.55           N  
ATOM   6263  CA  GLY A 401      15.252 -10.942  56.271  1.00  0.55           C  
ATOM   6264  C   GLY A 401      16.122 -11.888  55.463  1.00  0.55           C  
ATOM   6265  O   GLY A 401      16.390 -11.651  54.278  1.00  0.55           O  
ATOM   6266  H   GLY A 401      14.143 -11.652  57.932  1.00  0.55           H  
ATOM   6267 1HA  GLY A 401      14.818 -10.186  55.627  1.00  0.55           H  
ATOM   6268 2HA  GLY A 401      15.838 -10.432  57.030  1.00  0.55           H  
ATOM   6269  N   VAL A 402      16.534 -12.978  56.116  1.00  0.55           N  
ATOM   6270  CA  VAL A 402      17.371 -13.994  55.508  1.00  0.55           C  
ATOM   6271  C   VAL A 402      16.734 -14.636  54.297  1.00  0.55           C  
ATOM   6272  O   VAL A 402      17.350 -14.698  53.229  1.00  0.55           O  
ATOM   6273  CB  VAL A 402      17.636 -15.111  56.545  1.00  0.55           C  
ATOM   6274  CG1 VAL A 402      18.231 -16.287  55.883  1.00  0.55           C  
ATOM   6275  CG2 VAL A 402      18.603 -14.609  57.631  1.00  0.55           C  
ATOM   6276  H   VAL A 402      16.259 -13.090  57.093  1.00  0.55           H  
ATOM   6277  HA  VAL A 402      18.310 -13.534  55.219  1.00  0.55           H  
ATOM   6278  HB  VAL A 402      16.698 -15.407  57.000  1.00  0.55           H  
ATOM   6279 1HG1 VAL A 402      18.409 -17.061  56.626  1.00  0.55           H  
ATOM   6280 2HG1 VAL A 402      17.548 -16.653  55.126  1.00  0.55           H  
ATOM   6281 3HG1 VAL A 402      19.117 -16.028  55.430  1.00  0.55           H  
ATOM   6282 1HG2 VAL A 402      18.771 -15.404  58.355  1.00  0.55           H  
ATOM   6283 2HG2 VAL A 402      19.544 -14.331  57.179  1.00  0.55           H  
ATOM   6284 3HG2 VAL A 402      18.180 -13.749  58.132  1.00  0.55           H  
ATOM   6285  N   MET A 403      15.490 -15.051  54.422  1.00  0.55           N  
ATOM   6286  CA  MET A 403      14.830 -15.707  53.320  1.00  0.55           C  
ATOM   6287  C   MET A 403      14.615 -14.816  52.119  1.00  0.55           C  
ATOM   6288  O   MET A 403      14.801 -15.253  50.980  1.00  0.55           O  
ATOM   6289  CB  MET A 403      13.528 -16.255  53.814  1.00  0.55           C  
ATOM   6290  CG  MET A 403      13.698 -17.409  54.688  1.00  0.55           C  
ATOM   6291  SD  MET A 403      12.192 -18.155  55.070  1.00  0.55           S  
ATOM   6292  CE  MET A 403      11.659 -16.949  56.223  1.00  0.55           C  
ATOM   6293  H   MET A 403      15.008 -14.949  55.317  1.00  0.55           H  
ATOM   6294  HA  MET A 403      15.459 -16.537  53.003  1.00  0.55           H  
ATOM   6295 1HB  MET A 403      13.019 -15.482  54.388  1.00  0.55           H  
ATOM   6296 2HB  MET A 403      12.893 -16.525  52.980  1.00  0.55           H  
ATOM   6297 1HG  MET A 403      14.330 -18.127  54.210  1.00  0.55           H  
ATOM   6298 2HG  MET A 403      14.174 -17.091  55.606  1.00  0.55           H  
ATOM   6299 1HE  MET A 403      10.687 -17.187  56.592  1.00  0.55           H  
ATOM   6300 2HE  MET A 403      12.359 -16.913  57.035  1.00  0.55           H  
ATOM   6301 3HE  MET A 403      11.632 -16.001  55.734  1.00  0.55           H  
ATOM   6302  N   LEU A 404      14.264 -13.554  52.346  1.00  0.55           N  
ATOM   6303  CA  LEU A 404      14.063 -12.662  51.222  1.00  0.55           C  
ATOM   6304  C   LEU A 404      15.374 -12.385  50.518  1.00  0.55           C  
ATOM   6305  O   LEU A 404      15.431 -12.357  49.286  1.00  0.55           O  
ATOM   6306  CB  LEU A 404      13.439 -11.363  51.713  1.00  0.55           C  
ATOM   6307  CG  LEU A 404      12.010 -11.521  52.195  1.00  0.55           C  
ATOM   6308  CD1 LEU A 404      11.556 -10.245  52.873  1.00  0.55           C  
ATOM   6309  CD2 LEU A 404      11.115 -11.877  50.994  1.00  0.55           C  
ATOM   6310  H   LEU A 404      14.109 -13.212  53.297  1.00  0.55           H  
ATOM   6311  HA  LEU A 404      13.382 -13.140  50.520  1.00  0.55           H  
ATOM   6312 1HB  LEU A 404      14.040 -10.982  52.546  1.00  0.55           H  
ATOM   6313 2HB  LEU A 404      13.450 -10.635  50.912  1.00  0.55           H  
ATOM   6314  HG  LEU A 404      11.962 -12.323  52.922  1.00  0.55           H  
ATOM   6315 1HD1 LEU A 404      10.541 -10.389  53.222  1.00  0.55           H  
ATOM   6316 2HD1 LEU A 404      12.212 -10.038  53.720  1.00  0.55           H  
ATOM   6317 3HD1 LEU A 404      11.589  -9.411  52.168  1.00  0.55           H  
ATOM   6318 1HD2 LEU A 404      10.084 -12.005  51.329  1.00  0.55           H  
ATOM   6319 2HD2 LEU A 404      11.157 -11.073  50.256  1.00  0.55           H  
ATOM   6320 3HD2 LEU A 404      11.465 -12.804  50.541  1.00  0.55           H  
ATOM   6321  N   ALA A 405      16.443 -12.200  51.294  1.00  0.55           N  
ATOM   6322  CA  ALA A 405      17.746 -11.927  50.718  1.00  0.55           C  
ATOM   6323  C   ALA A 405      18.252 -13.087  49.882  1.00  0.55           C  
ATOM   6324  O   ALA A 405      18.750 -12.883  48.773  1.00  0.55           O  
ATOM   6325  CB  ALA A 405      18.707 -11.618  51.819  1.00  0.55           C  
ATOM   6326  H   ALA A 405      16.352 -12.222  52.312  1.00  0.55           H  
ATOM   6327  HA  ALA A 405      17.664 -11.064  50.067  1.00  0.55           H  
ATOM   6328 1HB  ALA A 405      19.656 -11.384  51.389  1.00  0.55           H  
ATOM   6329 2HB  ALA A 405      18.331 -10.773  52.364  1.00  0.55           H  
ATOM   6330 3HB  ALA A 405      18.792 -12.472  52.478  1.00  0.55           H  
ATOM   6331  N   VAL A 406      18.068 -14.311  50.378  1.00  0.55           N  
ATOM   6332  CA  VAL A 406      18.508 -15.480  49.637  1.00  0.55           C  
ATOM   6333  C   VAL A 406      17.667 -15.673  48.394  1.00  0.55           C  
ATOM   6334  O   VAL A 406      18.197 -15.973  47.323  1.00  0.55           O  
ATOM   6335  CB  VAL A 406      18.482 -16.736  50.500  1.00  0.55           C  
ATOM   6336  CG1 VAL A 406      18.773 -17.952  49.613  1.00  0.55           C  
ATOM   6337  CG2 VAL A 406      19.516 -16.579  51.609  1.00  0.55           C  
ATOM   6338  H   VAL A 406      17.651 -14.428  51.304  1.00  0.55           H  
ATOM   6339  HA  VAL A 406      19.542 -15.317  49.330  1.00  0.55           H  
ATOM   6340  HB  VAL A 406      17.490 -16.861  50.942  1.00  0.55           H  
ATOM   6341 1HG1 VAL A 406      18.756 -18.858  50.204  1.00  0.55           H  
ATOM   6342 2HG1 VAL A 406      18.016 -18.018  48.835  1.00  0.55           H  
ATOM   6343 3HG1 VAL A 406      19.741 -17.845  49.150  1.00  0.55           H  
ATOM   6344 1HG2 VAL A 406      19.525 -17.444  52.244  1.00  0.55           H  
ATOM   6345 2HG2 VAL A 406      20.497 -16.440  51.180  1.00  0.55           H  
ATOM   6346 3HG2 VAL A 406      19.274 -15.708  52.202  1.00  0.55           H  
ATOM   6347  N   ALA A 407      16.348 -15.517  48.525  1.00  0.56           N  
ATOM   6348  CA  ALA A 407      15.472 -15.654  47.376  1.00  0.56           C  
ATOM   6349  C   ALA A 407      15.859 -14.638  46.314  1.00  0.56           C  
ATOM   6350  O   ALA A 407      15.889 -14.951  45.123  1.00  0.56           O  
ATOM   6351  CB  ALA A 407      14.043 -15.450  47.801  1.00  0.56           C  
ATOM   6352  H   ALA A 407      15.938 -15.295  49.433  1.00  0.56           H  
ATOM   6353  HA  ALA A 407      15.593 -16.654  46.964  1.00  0.56           H  
ATOM   6354 1HB  ALA A 407      13.385 -15.571  46.942  1.00  0.56           H  
ATOM   6355 2HB  ALA A 407      13.781 -16.183  48.558  1.00  0.56           H  
ATOM   6356 3HB  ALA A 407      13.928 -14.451  48.216  1.00  0.56           H  
ATOM   6357  N   GLY A 408      16.223 -13.432  46.763  1.00  0.57           N  
ATOM   6358  CA  GLY A 408      16.672 -12.352  45.904  1.00  0.57           C  
ATOM   6359  C   GLY A 408      17.885 -12.797  45.121  1.00  0.57           C  
ATOM   6360  O   GLY A 408      17.908 -12.698  43.893  1.00  0.57           O  
ATOM   6361  H   GLY A 408      16.157 -13.231  47.760  1.00  0.57           H  
ATOM   6362 1HA  GLY A 408      15.879 -12.057  45.222  1.00  0.57           H  
ATOM   6363 2HA  GLY A 408      16.924 -11.488  46.518  1.00  0.57           H  
ATOM   6364  N   CYS A 409      18.884 -13.337  45.823  1.00  0.59           N  
ATOM   6365  CA  CYS A 409      20.102 -13.797  45.170  1.00  0.59           C  
ATOM   6366  C   CYS A 409      19.804 -14.865  44.131  1.00  0.59           C  
ATOM   6367  O   CYS A 409      20.341 -14.829  43.020  1.00  0.59           O  
ATOM   6368  CB  CYS A 409      21.041 -14.435  46.183  1.00  0.59           C  
ATOM   6369  SG  CYS A 409      21.742 -13.330  47.322  1.00  0.59           S  
ATOM   6370  H   CYS A 409      18.799 -13.386  46.841  1.00  0.59           H  
ATOM   6371  HA  CYS A 409      20.589 -12.946  44.691  1.00  0.59           H  
ATOM   6372 1HB  CYS A 409      20.505 -15.193  46.746  1.00  0.59           H  
ATOM   6373 2HB  CYS A 409      21.848 -14.936  45.661  1.00  0.59           H  
ATOM   6374  HG  CYS A 409      22.487 -12.657  46.419  1.00  0.59           H  
ATOM   6375  N   ILE A 410      18.906 -15.792  44.462  1.00  0.61           N  
ATOM   6376  CA  ILE A 410      18.578 -16.849  43.521  1.00  0.61           C  
ATOM   6377  C   ILE A 410      17.939 -16.266  42.270  1.00  0.61           C  
ATOM   6378  O   ILE A 410      18.370 -16.563  41.156  1.00  0.61           O  
ATOM   6379  CB  ILE A 410      17.624 -17.886  44.149  1.00  0.61           C  
ATOM   6380  CG1 ILE A 410      18.320 -18.684  45.260  1.00  0.61           C  
ATOM   6381  CG2 ILE A 410      17.072 -18.805  43.084  1.00  0.61           C  
ATOM   6382  CD1 ILE A 410      17.354 -19.518  46.095  1.00  0.61           C  
ATOM   6383  H   ILE A 410      18.480 -15.777  45.391  1.00  0.61           H  
ATOM   6384  HA  ILE A 410      19.496 -17.353  43.235  1.00  0.61           H  
ATOM   6385  HB  ILE A 410      16.792 -17.360  44.618  1.00  0.61           H  
ATOM   6386 1HG1 ILE A 410      19.043 -19.341  44.817  1.00  0.61           H  
ATOM   6387 2HG1 ILE A 410      18.843 -17.991  45.924  1.00  0.61           H  
ATOM   6388 1HG2 ILE A 410      16.383 -19.513  43.537  1.00  0.61           H  
ATOM   6389 2HG2 ILE A 410      16.548 -18.218  42.343  1.00  0.61           H  
ATOM   6390 3HG2 ILE A 410      17.871 -19.336  42.618  1.00  0.61           H  
ATOM   6391 1HD1 ILE A 410      17.906 -20.059  46.866  1.00  0.61           H  
ATOM   6392 2HD1 ILE A 410      16.628 -18.861  46.567  1.00  0.61           H  
ATOM   6393 3HD1 ILE A 410      16.835 -20.230  45.454  1.00  0.61           H  
ATOM   6394  N   ILE A 411      16.959 -15.390  42.449  1.00  0.65           N  
ATOM   6395  CA  ILE A 411      16.257 -14.780  41.334  1.00  0.65           C  
ATOM   6396  C   ILE A 411      17.170 -13.918  40.473  1.00  0.65           C  
ATOM   6397  O   ILE A 411      17.105 -13.967  39.241  1.00  0.65           O  
ATOM   6398  CB  ILE A 411      15.054 -13.983  41.823  1.00  0.65           C  
ATOM   6399  CG1 ILE A 411      14.029 -14.947  42.394  1.00  0.65           C  
ATOM   6400  CG2 ILE A 411      14.465 -13.184  40.680  1.00  0.65           C  
ATOM   6401  CD1 ILE A 411      12.970 -14.270  43.142  1.00  0.65           C  
ATOM   6402  H   ILE A 411      16.667 -15.158  43.400  1.00  0.65           H  
ATOM   6403  HA  ILE A 411      15.871 -15.581  40.707  1.00  0.65           H  
ATOM   6404  HB  ILE A 411      15.372 -13.308  42.627  1.00  0.65           H  
ATOM   6405 1HG1 ILE A 411      13.582 -15.513  41.580  1.00  0.65           H  
ATOM   6406 2HG1 ILE A 411      14.535 -15.644  43.061  1.00  0.65           H  
ATOM   6407 1HG2 ILE A 411      13.608 -12.608  41.032  1.00  0.65           H  
ATOM   6408 2HG2 ILE A 411      15.229 -12.521  40.302  1.00  0.65           H  
ATOM   6409 3HG2 ILE A 411      14.149 -13.860  39.887  1.00  0.65           H  
ATOM   6410 1HD1 ILE A 411      12.261 -14.999  43.533  1.00  0.65           H  
ATOM   6411 2HD1 ILE A 411      13.422 -13.722  43.963  1.00  0.65           H  
ATOM   6412 3HD1 ILE A 411      12.458 -13.581  42.474  1.00  0.65           H  
ATOM   6413  N   GLN A 412      18.021 -13.107  41.094  1.00  0.69           N  
ATOM   6414  CA  GLN A 412      18.908 -12.267  40.303  1.00  0.69           C  
ATOM   6415  C   GLN A 412      19.846 -13.128  39.458  1.00  0.69           C  
ATOM   6416  O   GLN A 412      20.088 -12.819  38.283  1.00  0.69           O  
ATOM   6417  CB  GLN A 412      19.715 -11.329  41.205  1.00  0.69           C  
ATOM   6418  CG  GLN A 412      18.884 -10.253  41.835  1.00  0.69           C  
ATOM   6419  CD  GLN A 412      19.636  -9.360  42.786  1.00  0.69           C  
ATOM   6420  OE1 GLN A 412      20.898  -9.343  42.880  1.00  0.69           O  
ATOM   6421  NE2 GLN A 412      18.838  -8.591  43.499  1.00  0.69           N  
ATOM   6422  H   GLN A 412      18.049 -13.069  42.111  1.00  0.69           H  
ATOM   6423  HA  GLN A 412      18.302 -11.658  39.632  1.00  0.69           H  
ATOM   6424 1HB  GLN A 412      20.193 -11.908  42.002  1.00  0.69           H  
ATOM   6425 2HB  GLN A 412      20.486 -10.852  40.617  1.00  0.69           H  
ATOM   6426 1HG  GLN A 412      18.477  -9.624  41.049  1.00  0.69           H  
ATOM   6427 2HG  GLN A 412      18.062 -10.713  42.381  1.00  0.69           H  
ATOM   6428 1HE2 GLN A 412      19.200  -7.930  44.159  1.00  0.69           H  
ATOM   6429 2HE2 GLN A 412      17.824  -8.672  43.329  1.00  0.69           H  
ATOM   6430  N   ARG A 413      20.350 -14.236  40.031  1.00  0.74           N  
ATOM   6431  CA  ARG A 413      21.231 -15.144  39.299  1.00  0.74           C  
ATOM   6432  C   ARG A 413      20.469 -15.858  38.167  1.00  0.74           C  
ATOM   6433  O   ARG A 413      20.989 -16.021  37.062  1.00  0.74           O  
ATOM   6434  CB  ARG A 413      21.833 -16.158  40.264  1.00  0.74           C  
ATOM   6435  CG  ARG A 413      22.844 -15.587  41.324  1.00  0.74           C  
ATOM   6436  CD  ARG A 413      24.168 -15.231  40.737  1.00  0.74           C  
ATOM   6437  NE  ARG A 413      25.129 -14.726  41.737  1.00  0.74           N  
ATOM   6438  CZ  ARG A 413      26.382 -14.276  41.448  1.00  0.74           C  
ATOM   6439  NH1 ARG A 413      26.820 -14.272  40.212  1.00  0.74           N  
ATOM   6440  NH2 ARG A 413      27.184 -13.843  42.396  1.00  0.74           N  
ATOM   6441  H   ARG A 413      20.138 -14.453  41.009  1.00  0.74           H  
ATOM   6442  HA  ARG A 413      22.039 -14.562  38.861  1.00  0.74           H  
ATOM   6443 1HB  ARG A 413      21.017 -16.599  40.820  1.00  0.74           H  
ATOM   6444 2HB  ARG A 413      22.331 -16.958  39.710  1.00  0.74           H  
ATOM   6445 1HG  ARG A 413      22.434 -14.679  41.757  1.00  0.74           H  
ATOM   6446 2HG  ARG A 413      23.002 -16.325  42.113  1.00  0.74           H  
ATOM   6447 1HD  ARG A 413      24.590 -16.134  40.311  1.00  0.74           H  
ATOM   6448 2HD  ARG A 413      24.044 -14.477  39.964  1.00  0.74           H  
ATOM   6449  HE  ARG A 413      24.835 -14.713  42.701  1.00  0.74           H  
ATOM   6450 1HH1 ARG A 413      26.233 -14.608  39.466  1.00  0.74           H  
ATOM   6451 2HH1 ARG A 413      27.758 -13.939  40.013  1.00  0.74           H  
ATOM   6452 1HH2 ARG A 413      26.890 -13.839  43.360  1.00  0.74           H  
ATOM   6453 2HH2 ARG A 413      28.133 -13.536  42.148  1.00  0.74           H  
ATOM   6454  N   LEU A 414      19.205 -16.224  38.422  1.00  0.79           N  
ATOM   6455  CA  LEU A 414      18.352 -16.862  37.418  1.00  0.79           C  
ATOM   6456  C   LEU A 414      17.985 -15.959  36.253  1.00  0.79           C  
ATOM   6457  O   LEU A 414      17.879 -16.416  35.108  1.00  0.79           O  
ATOM   6458  CB  LEU A 414      17.036 -17.327  38.039  1.00  0.79           C  
ATOM   6459  CG  LEU A 414      17.093 -18.485  38.954  1.00  0.79           C  
ATOM   6460  CD1 LEU A 414      15.757 -18.657  39.587  1.00  0.79           C  
ATOM   6461  CD2 LEU A 414      17.448 -19.638  38.156  1.00  0.79           C  
ATOM   6462  H   LEU A 414      18.830 -16.086  39.359  1.00  0.79           H  
ATOM   6463  HA  LEU A 414      18.886 -17.726  37.026  1.00  0.79           H  
ATOM   6464 1HB  LEU A 414      16.620 -16.497  38.597  1.00  0.79           H  
ATOM   6465 2HB  LEU A 414      16.344 -17.573  37.238  1.00  0.79           H  
ATOM   6466  HG  LEU A 414      17.833 -18.342  39.722  1.00  0.79           H  
ATOM   6467 1HD1 LEU A 414      15.746 -19.504  40.234  1.00  0.79           H  
ATOM   6468 2HD1 LEU A 414      15.503 -17.773  40.157  1.00  0.79           H  
ATOM   6469 3HD1 LEU A 414      15.046 -18.798  38.799  1.00  0.79           H  
ATOM   6470 1HD2 LEU A 414      17.484 -20.490  38.757  1.00  0.79           H  
ATOM   6471 2HD2 LEU A 414      16.715 -19.774  37.389  1.00  0.79           H  
ATOM   6472 3HD2 LEU A 414      18.413 -19.451  37.718  1.00  0.79           H  
ATOM   6473  N   THR A 415      17.750 -14.684  36.548  1.00  0.84           N  
ATOM   6474  CA  THR A 415      17.322 -13.734  35.538  1.00  0.84           C  
ATOM   6475  C   THR A 415      18.464 -12.924  34.921  1.00  0.84           C  
ATOM   6476  O   THR A 415      18.293 -12.342  33.851  1.00  0.84           O  
ATOM   6477  CB  THR A 415      16.244 -12.788  36.130  1.00  0.84           C  
ATOM   6478  OG1 THR A 415      16.779 -12.090  37.253  1.00  0.84           O  
ATOM   6479  CG2 THR A 415      15.000 -13.571  36.563  1.00  0.84           C  
ATOM   6480  H   THR A 415      17.821 -14.376  37.517  1.00  0.84           H  
ATOM   6481  HA  THR A 415      16.851 -14.294  34.733  1.00  0.84           H  
ATOM   6482  HB  THR A 415      15.960 -12.058  35.376  1.00  0.84           H  
ATOM   6483  HG1 THR A 415      16.994 -12.748  37.957  1.00  0.84           H  
ATOM   6484 1HG2 THR A 415      14.257 -12.882  36.969  1.00  0.84           H  
ATOM   6485 2HG2 THR A 415      14.581 -14.092  35.702  1.00  0.84           H  
ATOM   6486 3HG2 THR A 415      15.279 -14.297  37.330  1.00  0.84           H  
ATOM   6487  N   GLY A 416      19.633 -12.871  35.571  1.00  0.86           N  
ATOM   6488  CA  GLY A 416      20.736 -12.081  35.030  1.00  0.86           C  
ATOM   6489  C   GLY A 416      20.401 -10.602  35.161  1.00  0.86           C  
ATOM   6490  O   GLY A 416      20.765  -9.787  34.308  1.00  0.86           O  
ATOM   6491  H   GLY A 416      19.752 -13.336  36.465  1.00  0.86           H  
ATOM   6492 1HA  GLY A 416      21.650 -12.310  35.578  1.00  0.86           H  
ATOM   6493 2HA  GLY A 416      20.900 -12.341  33.986  1.00  0.86           H  
ATOM   6494  N   ASN A 417      19.660 -10.277  36.215  1.00  0.85           N  
ATOM   6495  CA  ASN A 417      19.167  -8.925  36.411  1.00  0.85           C  
ATOM   6496  C   ASN A 417      19.174  -8.515  37.883  1.00  0.85           C  
ATOM   6497  O   ASN A 417      18.277  -8.905  38.628  1.00  0.85           O  
ATOM   6498  CB  ASN A 417      17.771  -8.804  35.833  1.00  0.85           C  
ATOM   6499  CG  ASN A 417      17.210  -7.397  35.861  1.00  0.85           C  
ATOM   6500  OD1 ASN A 417      17.490  -6.547  36.731  1.00  0.85           O  
ATOM   6501  ND2 ASN A 417      16.401  -7.125  34.864  1.00  0.85           N  
ATOM   6502  H   ASN A 417      19.458 -11.017  36.890  1.00  0.85           H  
ATOM   6503  HA  ASN A 417      19.802  -8.279  35.828  1.00  0.85           H  
ATOM   6504 1HB  ASN A 417      17.778  -9.158  34.797  1.00  0.85           H  
ATOM   6505 2HB  ASN A 417      17.100  -9.458  36.390  1.00  0.85           H  
ATOM   6506 1HD2 ASN A 417      15.982  -6.219  34.786  1.00  0.85           H  
ATOM   6507 2HD2 ASN A 417      16.225  -7.823  34.167  1.00  0.85           H  
ATOM   6508  N   PRO A 418      20.118  -7.665  38.327  1.00  0.82           N  
ATOM   6509  CA  PRO A 418      20.338  -7.294  39.708  1.00  0.82           C  
ATOM   6510  C   PRO A 418      19.159  -6.553  40.316  1.00  0.82           C  
ATOM   6511  O   PRO A 418      19.083  -6.425  41.528  1.00  0.82           O  
ATOM   6512  CB  PRO A 418      21.576  -6.391  39.640  1.00  0.82           C  
ATOM   6513  CG  PRO A 418      21.569  -5.831  38.245  1.00  0.82           C  
ATOM   6514  CD  PRO A 418      20.987  -6.928  37.375  1.00  0.82           C  
ATOM   6515  HA  PRO A 418      20.564  -8.200  40.286  1.00  0.82           H  
ATOM   6516 1HB  PRO A 418      21.503  -5.609  40.412  1.00  0.82           H  
ATOM   6517 2HB  PRO A 418      22.479  -6.977  39.865  1.00  0.82           H  
ATOM   6518 1HG  PRO A 418      20.967  -4.908  38.219  1.00  0.82           H  
ATOM   6519 2HG  PRO A 418      22.590  -5.550  37.946  1.00  0.82           H  
ATOM   6520 1HD  PRO A 418      20.396  -6.418  36.599  1.00  0.82           H  
ATOM   6521 2HD  PRO A 418      21.774  -7.583  36.963  1.00  0.82           H  
ATOM   6522  N   MET A 419      18.239  -6.030  39.505  1.00  0.77           N  
ATOM   6523  CA  MET A 419      17.134  -5.289  40.091  1.00  0.77           C  
ATOM   6524  C   MET A 419      15.968  -6.205  40.469  1.00  0.77           C  
ATOM   6525  O   MET A 419      14.928  -5.739  40.940  1.00  0.77           O  
ATOM   6526  CB  MET A 419      16.671  -4.190  39.155  1.00  0.77           C  
ATOM   6527  CG  MET A 419      17.751  -3.154  38.862  1.00  0.77           C  
ATOM   6528  SD  MET A 419      18.426  -2.325  40.348  1.00  0.77           S  
ATOM   6529  CE  MET A 419      17.105  -1.262  40.967  1.00  0.77           C  
ATOM   6530  H   MET A 419      18.258  -6.166  38.497  1.00  0.77           H  
ATOM   6531  HA  MET A 419      17.497  -4.803  40.984  1.00  0.77           H  
ATOM   6532 1HB  MET A 419      16.357  -4.627  38.209  1.00  0.77           H  
ATOM   6533 2HB  MET A 419      15.813  -3.677  39.585  1.00  0.77           H  
ATOM   6534 1HG  MET A 419      18.572  -3.640  38.339  1.00  0.77           H  
ATOM   6535 2HG  MET A 419      17.341  -2.412  38.212  1.00  0.77           H  
ATOM   6536 1HE  MET A 419      17.445  -0.747  41.868  1.00  0.77           H  
ATOM   6537 2HE  MET A 419      16.845  -0.524  40.212  1.00  0.77           H  
ATOM   6538 3HE  MET A 419      16.230  -1.867  41.203  1.00  0.77           H  
ATOM   6539  N   ALA A 420      16.119  -7.506  40.218  1.00  0.72           N  
ATOM   6540  CA  ALA A 420      15.071  -8.468  40.518  1.00  0.72           C  
ATOM   6541  C   ALA A 420      14.956  -8.773  42.020  1.00  0.72           C  
ATOM   6542  O   ALA A 420      15.935  -8.758  42.774  1.00  0.72           O  
ATOM   6543  CB  ALA A 420      15.308  -9.746  39.740  1.00  0.72           C  
ATOM   6544  H   ALA A 420      16.986  -7.848  39.798  1.00  0.72           H  
ATOM   6545  HA  ALA A 420      14.126  -8.037  40.193  1.00  0.72           H  
ATOM   6546 1HB  ALA A 420      14.491 -10.420  39.935  1.00  0.72           H  
ATOM   6547 2HB  ALA A 420      15.352  -9.526  38.672  1.00  0.72           H  
ATOM   6548 3HB  ALA A 420      16.248 -10.197  40.049  1.00  0.72           H  
ATOM   6549  N   SER A 421      13.744  -9.107  42.436  1.00  0.68           N  
ATOM   6550  CA  SER A 421      13.443  -9.507  43.811  1.00  0.68           C  
ATOM   6551  C   SER A 421      12.188 -10.363  43.738  1.00  0.68           C  
ATOM   6552  O   SER A 421      11.394 -10.118  42.861  1.00  0.68           O  
ATOM   6553  CB  SER A 421      13.176  -8.262  44.631  1.00  0.68           C  
ATOM   6554  OG  SER A 421      11.990  -7.640  44.236  1.00  0.68           O  
ATOM   6555  H   SER A 421      12.995  -9.074  41.762  1.00  0.68           H  
ATOM   6556  HA  SER A 421      14.286 -10.069  44.211  1.00  0.68           H  
ATOM   6557 1HB  SER A 421      13.145  -8.490  45.691  1.00  0.68           H  
ATOM   6558 2HB  SER A 421      14.002  -7.576  44.480  1.00  0.68           H  
ATOM   6559  HG  SER A 421      11.996  -6.772  44.656  1.00  0.68           H  
ATOM   6560  N   PRO A 422      11.850 -11.236  44.693  1.00  0.65           N  
ATOM   6561  CA  PRO A 422      10.665 -12.100  44.632  1.00  0.65           C  
ATOM   6562  C   PRO A 422       9.372 -11.391  44.242  1.00  0.65           C  
ATOM   6563  O   PRO A 422       8.520 -11.953  43.544  1.00  0.65           O  
ATOM   6564  CB  PRO A 422      10.598 -12.600  46.054  1.00  0.65           C  
ATOM   6565  CG  PRO A 422      12.033 -12.613  46.529  1.00  0.65           C  
ATOM   6566  CD  PRO A 422      12.649 -11.381  45.925  1.00  0.65           C  
ATOM   6567  HA  PRO A 422      10.840 -12.924  43.945  1.00  0.65           H  
ATOM   6568 1HB  PRO A 422       9.940 -11.956  46.657  1.00  0.65           H  
ATOM   6569 2HB  PRO A 422      10.149 -13.592  46.042  1.00  0.65           H  
ATOM   6570 1HG  PRO A 422      12.072 -12.630  47.632  1.00  0.65           H  
ATOM   6571 2HG  PRO A 422      12.517 -13.527  46.186  1.00  0.65           H  
ATOM   6572 1HD  PRO A 422      12.519 -10.520  46.591  1.00  0.65           H  
ATOM   6573 2HD  PRO A 422      13.693 -11.582  45.704  1.00  0.65           H  
ATOM   6574  N   GLU A 423       9.238 -10.136  44.634  1.00  0.62           N  
ATOM   6575  CA  GLU A 423       8.055  -9.366  44.306  1.00  0.62           C  
ATOM   6576  C   GLU A 423       7.839  -9.267  42.793  1.00  0.62           C  
ATOM   6577  O   GLU A 423       6.700  -9.277  42.325  1.00  0.62           O  
ATOM   6578  CB  GLU A 423       8.151  -7.960  44.890  1.00  0.62           C  
ATOM   6579  CG  GLU A 423       6.888  -7.116  44.684  1.00  0.62           C  
ATOM   6580  CD  GLU A 423       6.959  -5.709  45.272  1.00  0.62           C  
ATOM   6581  OE1 GLU A 423       7.993  -5.320  45.777  1.00  0.62           O  
ATOM   6582  OE2 GLU A 423       5.963  -5.027  45.213  1.00  0.62           O  
ATOM   6583  H   GLU A 423       9.965  -9.695  45.179  1.00  0.62           H  
ATOM   6584  HA  GLU A 423       7.190  -9.868  44.742  1.00  0.62           H  
ATOM   6585 1HB  GLU A 423       8.346  -8.024  45.961  1.00  0.62           H  
ATOM   6586 2HB  GLU A 423       8.993  -7.435  44.433  1.00  0.62           H  
ATOM   6587 1HG  GLU A 423       6.699  -7.037  43.612  1.00  0.62           H  
ATOM   6588 2HG  GLU A 423       6.047  -7.644  45.131  1.00  0.62           H  
ATOM   6589  N   VAL A 424       8.930  -9.192  42.024  1.00  0.61           N  
ATOM   6590  CA  VAL A 424       8.861  -8.965  40.582  1.00  0.61           C  
ATOM   6591  C   VAL A 424       8.289 -10.174  39.870  1.00  0.61           C  
ATOM   6592  O   VAL A 424       7.944 -10.082  38.697  1.00  0.61           O  
ATOM   6593  CB  VAL A 424      10.242  -8.661  39.939  1.00  0.61           C  
ATOM   6594  CG1 VAL A 424      10.900  -7.507  40.683  1.00  0.61           C  
ATOM   6595  CG2 VAL A 424      11.120  -9.933  39.799  1.00  0.61           C  
ATOM   6596  H   VAL A 424       9.841  -9.289  42.458  1.00  0.61           H  
ATOM   6597  HA  VAL A 424       8.201  -8.113  40.405  1.00  0.61           H  
ATOM   6598  HB  VAL A 424      10.066  -8.285  38.935  1.00  0.61           H  
ATOM   6599 1HG1 VAL A 424      11.837  -7.238  40.196  1.00  0.61           H  
ATOM   6600 2HG1 VAL A 424      10.234  -6.647  40.679  1.00  0.61           H  
ATOM   6601 3HG1 VAL A 424      11.098  -7.805  41.711  1.00  0.61           H  
ATOM   6602 1HG2 VAL A 424      12.049  -9.666  39.314  1.00  0.61           H  
ATOM   6603 2HG2 VAL A 424      11.341 -10.383  40.694  1.00  0.61           H  
ATOM   6604 3HG2 VAL A 424      10.589 -10.647  39.192  1.00  0.61           H  
ATOM   6605  N   LEU A 425       8.255 -11.329  40.548  1.00  0.60           N  
ATOM   6606  CA  LEU A 425       7.709 -12.535  39.961  1.00  0.60           C  
ATOM   6607  C   LEU A 425       6.270 -12.779  40.421  1.00  0.60           C  
ATOM   6608  O   LEU A 425       5.663 -13.792  40.078  1.00  0.60           O  
ATOM   6609  CB  LEU A 425       8.590 -13.736  40.305  1.00  0.60           C  
ATOM   6610  CG  LEU A 425      10.036 -13.651  39.793  1.00  0.60           C  
ATOM   6611  CD1 LEU A 425      10.783 -14.917  40.171  1.00  0.60           C  
ATOM   6612  CD2 LEU A 425      10.029 -13.423  38.303  1.00  0.60           C  
ATOM   6613  H   LEU A 425       8.556 -11.365  41.522  1.00  0.60           H  
ATOM   6614  HA  LEU A 425       7.705 -12.415  38.880  1.00  0.60           H  
ATOM   6615 1HB  LEU A 425       8.652 -13.788  41.387  1.00  0.60           H  
ATOM   6616 2HB  LEU A 425       8.132 -14.648  39.937  1.00  0.60           H  
ATOM   6617  HG  LEU A 425      10.542 -12.821  40.282  1.00  0.60           H  
ATOM   6618 1HD1 LEU A 425      11.812 -14.850  39.823  1.00  0.60           H  
ATOM   6619 2HD1 LEU A 425      10.774 -15.032  41.248  1.00  0.60           H  
ATOM   6620 3HD1 LEU A 425      10.302 -15.778  39.711  1.00  0.60           H  
ATOM   6621 1HD2 LEU A 425      11.053 -13.350  37.935  1.00  0.60           H  
ATOM   6622 2HD2 LEU A 425       9.535 -14.246  37.835  1.00  0.60           H  
ATOM   6623 3HD2 LEU A 425       9.493 -12.500  38.065  1.00  0.60           H  
ATOM   6624  N   GLY A 426       5.743 -11.884  41.265  1.00  0.59           N  
ATOM   6625  CA  GLY A 426       4.374 -12.000  41.765  1.00  0.59           C  
ATOM   6626  C   GLY A 426       4.223 -13.011  42.903  1.00  0.59           C  
ATOM   6627  O   GLY A 426       3.118 -13.220  43.406  1.00  0.59           O  
ATOM   6628  H   GLY A 426       6.269 -11.054  41.539  1.00  0.59           H  
ATOM   6629 1HA  GLY A 426       4.052 -11.019  42.116  1.00  0.59           H  
ATOM   6630 2HA  GLY A 426       3.710 -12.270  40.943  1.00  0.59           H  
ATOM   6631  N   ILE A 427       5.327 -13.593  43.343  1.00  0.58           N  
ATOM   6632  CA  ILE A 427       5.327 -14.640  44.356  1.00  0.58           C  
ATOM   6633  C   ILE A 427       4.721 -14.181  45.676  1.00  0.58           C  
ATOM   6634  O   ILE A 427       3.869 -14.859  46.260  1.00  0.58           O  
ATOM   6635  CB  ILE A 427       6.764 -15.067  44.618  1.00  0.58           C  
ATOM   6636  CG1 ILE A 427       7.393 -15.746  43.415  1.00  0.58           C  
ATOM   6637  CG2 ILE A 427       6.782 -16.002  45.733  1.00  0.58           C  
ATOM   6638  CD1 ILE A 427       8.919 -15.872  43.545  1.00  0.58           C  
ATOM   6639  H   ILE A 427       6.205 -13.325  42.918  1.00  0.58           H  
ATOM   6640  HA  ILE A 427       4.748 -15.489  43.978  1.00  0.58           H  
ATOM   6641  HB  ILE A 427       7.362 -14.184  44.865  1.00  0.58           H  
ATOM   6642 1HG1 ILE A 427       6.970 -16.748  43.317  1.00  0.58           H  
ATOM   6643 2HG1 ILE A 427       7.146 -15.184  42.518  1.00  0.58           H  
ATOM   6644 1HG2 ILE A 427       7.790 -16.270  45.917  1.00  0.58           H  
ATOM   6645 2HG2 ILE A 427       6.351 -15.552  46.625  1.00  0.58           H  
ATOM   6646 3HG2 ILE A 427       6.214 -16.865  45.437  1.00  0.58           H  
ATOM   6647 1HD1 ILE A 427       9.326 -16.366  42.670  1.00  0.58           H  
ATOM   6648 2HD1 ILE A 427       9.351 -14.874  43.628  1.00  0.58           H  
ATOM   6649 3HD1 ILE A 427       9.174 -16.440  44.422  1.00  0.58           H  
ATOM   6650  N   SER A 428       5.151 -13.004  46.134  1.00  0.58           N  
ATOM   6651  CA  SER A 428       4.651 -12.427  47.376  1.00  0.58           C  
ATOM   6652  C   SER A 428       3.159 -12.115  47.265  1.00  0.58           C  
ATOM   6653  O   SER A 428       2.400 -12.315  48.217  1.00  0.58           O  
ATOM   6654  CB  SER A 428       5.416 -11.163  47.696  1.00  0.58           C  
ATOM   6655  OG  SER A 428       6.757 -11.434  47.980  1.00  0.58           O  
ATOM   6656  H   SER A 428       5.846 -12.506  45.602  1.00  0.58           H  
ATOM   6657  HA  SER A 428       4.800 -13.147  48.183  1.00  0.58           H  
ATOM   6658 1HB  SER A 428       5.353 -10.480  46.849  1.00  0.58           H  
ATOM   6659 2HB  SER A 428       4.958 -10.669  48.546  1.00  0.58           H  
ATOM   6660  HG  SER A 428       6.763 -11.873  48.839  1.00  0.58           H  
ATOM   6661  N   SER A 429       2.746 -11.618  46.090  1.00  0.57           N  
ATOM   6662  CA  SER A 429       1.351 -11.269  45.832  1.00  0.57           C  
ATOM   6663  C   SER A 429       0.499 -12.529  45.860  1.00  0.57           C  
ATOM   6664  O   SER A 429      -0.615 -12.532  46.391  1.00  0.57           O  
ATOM   6665  CB  SER A 429       1.216 -10.566  44.503  1.00  0.57           C  
ATOM   6666  OG  SER A 429       1.883  -9.332  44.521  1.00  0.57           O  
ATOM   6667  H   SER A 429       3.425 -11.497  45.351  1.00  0.57           H  
ATOM   6668  HA  SER A 429       1.006 -10.598  46.619  1.00  0.57           H  
ATOM   6669 1HB  SER A 429       1.599 -11.191  43.701  1.00  0.57           H  
ATOM   6670 2HB  SER A 429       0.175 -10.390  44.313  1.00  0.57           H  
ATOM   6671  HG  SER A 429       1.620  -8.875  43.715  1.00  0.57           H  
ATOM   6672  N   GLY A 430       1.052 -13.604  45.309  1.00  0.57           N  
ATOM   6673  CA  GLY A 430       0.416 -14.904  45.296  1.00  0.57           C  
ATOM   6674  C   GLY A 430       0.130 -15.325  46.724  1.00  0.57           C  
ATOM   6675  O   GLY A 430      -1.012 -15.654  47.074  1.00  0.57           O  
ATOM   6676  H   GLY A 430       1.957 -13.515  44.854  1.00  0.57           H  
ATOM   6677 1HA  GLY A 430      -0.499 -14.878  44.707  1.00  0.57           H  
ATOM   6678 2HA  GLY A 430       1.095 -15.619  44.839  1.00  0.57           H  
ATOM   6679  N   ALA A 431       1.176 -15.299  47.560  1.00  0.57           N  
ATOM   6680  CA  ALA A 431       1.044 -15.676  48.959  1.00  0.57           C  
ATOM   6681  C   ALA A 431       0.023 -14.806  49.662  1.00  0.57           C  
ATOM   6682  O   ALA A 431      -0.770 -15.308  50.465  1.00  0.57           O  
ATOM   6683  CB  ALA A 431       2.369 -15.530  49.665  1.00  0.57           C  
ATOM   6684  H   ALA A 431       2.091 -15.022  47.197  1.00  0.57           H  
ATOM   6685  HA  ALA A 431       0.712 -16.709  49.006  1.00  0.57           H  
ATOM   6686 1HB  ALA A 431       2.269 -15.815  50.709  1.00  0.57           H  
ATOM   6687 2HB  ALA A 431       3.106 -16.142  49.203  1.00  0.57           H  
ATOM   6688 3HB  ALA A 431       2.666 -14.507  49.590  1.00  0.57           H  
ATOM   6689  N   ALA A 432       0.023 -13.505  49.347  1.00  0.58           N  
ATOM   6690  CA  ALA A 432      -0.928 -12.589  49.941  1.00  0.58           C  
ATOM   6691  C   ALA A 432      -2.333 -12.958  49.573  1.00  0.58           C  
ATOM   6692  O   ALA A 432      -3.218 -12.945  50.420  1.00  0.58           O  
ATOM   6693  CB  ALA A 432      -0.615 -11.162  49.526  1.00  0.58           C  
ATOM   6694  H   ALA A 432       0.721 -13.140  48.700  1.00  0.58           H  
ATOM   6695  HA  ALA A 432      -0.868 -12.695  51.003  1.00  0.58           H  
ATOM   6696 1HB  ALA A 432      -1.323 -10.480  49.993  1.00  0.58           H  
ATOM   6697 2HB  ALA A 432       0.402 -10.909  49.832  1.00  0.58           H  
ATOM   6698 3HB  ALA A 432      -0.692 -11.084  48.452  1.00  0.58           H  
ATOM   6699  N   PHE A 433      -2.565 -13.357  48.339  1.00  0.58           N  
ATOM   6700  CA  PHE A 433      -3.910 -13.758  48.003  1.00  0.58           C  
ATOM   6701  C   PHE A 433      -4.295 -14.962  48.826  1.00  0.58           C  
ATOM   6702  O   PHE A 433      -5.388 -15.014  49.381  1.00  0.58           O  
ATOM   6703  CB  PHE A 433      -4.104 -14.011  46.533  1.00  0.58           C  
ATOM   6704  CG  PHE A 433      -5.528 -14.402  46.260  1.00  0.58           C  
ATOM   6705  CD1 PHE A 433      -6.548 -13.459  46.381  1.00  0.58           C  
ATOM   6706  CD2 PHE A 433      -5.859 -15.686  45.883  1.00  0.58           C  
ATOM   6707  CE1 PHE A 433      -7.864 -13.811  46.150  1.00  0.58           C  
ATOM   6708  CE2 PHE A 433      -7.172 -16.030  45.639  1.00  0.58           C  
ATOM   6709  CZ  PHE A 433      -8.175 -15.091  45.777  1.00  0.58           C  
ATOM   6710  H   PHE A 433      -1.825 -13.350  47.636  1.00  0.58           H  
ATOM   6711  HA  PHE A 433      -4.590 -12.957  48.269  1.00  0.58           H  
ATOM   6712 1HB  PHE A 433      -3.868 -13.105  45.984  1.00  0.58           H  
ATOM   6713 2HB  PHE A 433      -3.438 -14.807  46.194  1.00  0.58           H  
ATOM   6714  HD1 PHE A 433      -6.299 -12.436  46.678  1.00  0.58           H  
ATOM   6715  HD2 PHE A 433      -5.067 -16.429  45.782  1.00  0.58           H  
ATOM   6716  HE1 PHE A 433      -8.656 -13.071  46.259  1.00  0.58           H  
ATOM   6717  HE2 PHE A 433      -7.420 -17.049  45.342  1.00  0.58           H  
ATOM   6718  HZ  PHE A 433      -9.211 -15.367  45.589  1.00  0.58           H  
ATOM   6719  N   GLY A 434      -3.405 -15.945  48.903  1.00  0.59           N  
ATOM   6720  CA  GLY A 434      -3.678 -17.149  49.674  1.00  0.59           C  
ATOM   6721  C   GLY A 434      -4.074 -16.811  51.117  1.00  0.59           C  
ATOM   6722  O   GLY A 434      -5.129 -17.243  51.604  1.00  0.59           O  
ATOM   6723  H   GLY A 434      -2.514 -15.843  48.415  1.00  0.59           H  
ATOM   6724 1HA  GLY A 434      -4.473 -17.716  49.194  1.00  0.59           H  
ATOM   6725 2HA  GLY A 434      -2.786 -17.776  49.679  1.00  0.59           H  
ATOM   6726  N   VAL A 435      -3.222 -16.055  51.811  1.00  0.60           N  
ATOM   6727  CA  VAL A 435      -3.474 -15.722  53.210  1.00  0.60           C  
ATOM   6728  C   VAL A 435      -4.702 -14.853  53.397  1.00  0.60           C  
ATOM   6729  O   VAL A 435      -5.535 -15.127  54.260  1.00  0.60           O  
ATOM   6730  CB  VAL A 435      -2.264 -14.996  53.821  1.00  0.60           C  
ATOM   6731  CG1 VAL A 435      -2.614 -14.488  55.226  1.00  0.60           C  
ATOM   6732  CG2 VAL A 435      -1.092 -15.959  53.863  1.00  0.60           C  
ATOM   6733  H   VAL A 435      -2.378 -15.714  51.350  1.00  0.60           H  
ATOM   6734  HA  VAL A 435      -3.626 -16.653  53.755  1.00  0.60           H  
ATOM   6735  HB  VAL A 435      -2.009 -14.130  53.203  1.00  0.60           H  
ATOM   6736 1HG1 VAL A 435      -1.766 -13.976  55.654  1.00  0.60           H  
ATOM   6737 2HG1 VAL A 435      -3.455 -13.800  55.163  1.00  0.60           H  
ATOM   6738 3HG1 VAL A 435      -2.875 -15.322  55.853  1.00  0.60           H  
ATOM   6739 1HG2 VAL A 435      -0.223 -15.472  54.283  1.00  0.60           H  
ATOM   6740 2HG2 VAL A 435      -1.353 -16.815  54.472  1.00  0.60           H  
ATOM   6741 3HG2 VAL A 435      -0.872 -16.285  52.853  1.00  0.60           H  
ATOM   6742  N   VAL A 436      -4.829 -13.818  52.586  1.00  0.62           N  
ATOM   6743  CA  VAL A 436      -5.944 -12.904  52.692  1.00  0.62           C  
ATOM   6744  C   VAL A 436      -7.259 -13.572  52.353  1.00  0.62           C  
ATOM   6745  O   VAL A 436      -8.268 -13.345  53.027  1.00  0.62           O  
ATOM   6746  CB  VAL A 436      -5.683 -11.694  51.834  1.00  0.62           C  
ATOM   6747  CG1 VAL A 436      -6.892 -10.844  51.806  1.00  0.62           C  
ATOM   6748  CG2 VAL A 436      -4.439 -10.971  52.438  1.00  0.62           C  
ATOM   6749  H   VAL A 436      -4.130 -13.639  51.866  1.00  0.62           H  
ATOM   6750  HA  VAL A 436      -5.998 -12.562  53.718  1.00  0.62           H  
ATOM   6751  HB  VAL A 436      -5.479 -12.002  50.815  1.00  0.62           H  
ATOM   6752 1HG1 VAL A 436      -6.726  -9.964  51.195  1.00  0.62           H  
ATOM   6753 2HG1 VAL A 436      -7.698 -11.422  51.398  1.00  0.62           H  
ATOM   6754 3HG1 VAL A 436      -7.136 -10.550  52.807  1.00  0.62           H  
ATOM   6755 1HG2 VAL A 436      -4.198 -10.098  51.855  1.00  0.62           H  
ATOM   6756 2HG2 VAL A 436      -4.646 -10.683  53.463  1.00  0.62           H  
ATOM   6757 3HG2 VAL A 436      -3.586 -11.645  52.435  1.00  0.62           H  
ATOM   6758  N   LEU A 437      -7.271 -14.401  51.314  1.00  0.64           N  
ATOM   6759  CA  LEU A 437      -8.483 -15.114  50.993  1.00  0.64           C  
ATOM   6760  C   LEU A 437      -8.903 -15.895  52.217  1.00  0.64           C  
ATOM   6761  O   LEU A 437     -10.050 -15.792  52.630  1.00  0.64           O  
ATOM   6762  CB  LEU A 437      -8.297 -16.082  49.827  1.00  0.64           C  
ATOM   6763  CG  LEU A 437      -9.537 -16.898  49.496  1.00  0.64           C  
ATOM   6764  CD1 LEU A 437     -10.652 -15.951  49.061  1.00  0.64           C  
ATOM   6765  CD2 LEU A 437      -9.212 -17.908  48.418  1.00  0.64           C  
ATOM   6766  H   LEU A 437      -6.442 -14.557  50.751  1.00  0.64           H  
ATOM   6767  HA  LEU A 437      -9.262 -14.395  50.744  1.00  0.64           H  
ATOM   6768 1HB  LEU A 437      -8.007 -15.516  48.941  1.00  0.64           H  
ATOM   6769 2HB  LEU A 437      -7.484 -16.771  50.071  1.00  0.64           H  
ATOM   6770  HG  LEU A 437      -9.867 -17.423  50.389  1.00  0.64           H  
ATOM   6771 1HD1 LEU A 437     -11.551 -16.527  48.838  1.00  0.64           H  
ATOM   6772 2HD1 LEU A 437     -10.865 -15.244  49.865  1.00  0.64           H  
ATOM   6773 3HD1 LEU A 437     -10.338 -15.405  48.172  1.00  0.64           H  
ATOM   6774 1HD2 LEU A 437     -10.100 -18.497  48.192  1.00  0.64           H  
ATOM   6775 2HD2 LEU A 437      -8.884 -17.393  47.527  1.00  0.64           H  
ATOM   6776 3HD2 LEU A 437      -8.417 -18.565  48.772  1.00  0.64           H  
ATOM   6777  N   MET A 438      -7.970 -16.637  52.835  1.00  0.68           N  
ATOM   6778  CA  MET A 438      -8.289 -17.390  54.045  1.00  0.68           C  
ATOM   6779  C   MET A 438      -8.754 -16.502  55.197  1.00  0.68           C  
ATOM   6780  O   MET A 438      -9.702 -16.860  55.899  1.00  0.68           O  
ATOM   6781  CB  MET A 438      -7.094 -18.221  54.457  1.00  0.68           C  
ATOM   6782  CG  MET A 438      -6.857 -19.394  53.585  1.00  0.68           C  
ATOM   6783  SD  MET A 438      -8.180 -20.560  53.687  1.00  0.68           S  
ATOM   6784  CE  MET A 438      -7.797 -21.089  55.356  1.00  0.68           C  
ATOM   6785  H   MET A 438      -7.021 -16.693  52.453  1.00  0.68           H  
ATOM   6786  HA  MET A 438      -9.098 -18.073  53.811  1.00  0.68           H  
ATOM   6787 1HB  MET A 438      -6.198 -17.606  54.422  1.00  0.68           H  
ATOM   6788 2HB  MET A 438      -7.232 -18.572  55.476  1.00  0.68           H  
ATOM   6789 1HG  MET A 438      -6.733 -19.077  52.548  1.00  0.68           H  
ATOM   6790 2HG  MET A 438      -5.963 -19.882  53.911  1.00  0.68           H  
ATOM   6791 1HE  MET A 438      -8.486 -21.864  55.675  1.00  0.68           H  
ATOM   6792 2HE  MET A 438      -6.782 -21.483  55.365  1.00  0.68           H  
ATOM   6793 3HE  MET A 438      -7.863 -20.239  56.039  1.00  0.68           H  
ATOM   6794  N   LEU A 439      -8.185 -15.293  55.331  1.00  0.75           N  
ATOM   6795  CA  LEU A 439      -8.611 -14.389  56.402  1.00  0.75           C  
ATOM   6796  C   LEU A 439     -10.099 -14.042  56.270  1.00  0.75           C  
ATOM   6797  O   LEU A 439     -10.805 -13.887  57.278  1.00  0.75           O  
ATOM   6798  CB  LEU A 439      -7.756 -13.104  56.445  1.00  0.75           C  
ATOM   6799  CG  LEU A 439      -6.281 -13.275  56.949  1.00  0.75           C  
ATOM   6800  CD1 LEU A 439      -5.465 -11.977  56.757  1.00  0.75           C  
ATOM   6801  CD2 LEU A 439      -6.331 -13.634  58.402  1.00  0.75           C  
ATOM   6802  H   LEU A 439      -7.402 -15.038  54.730  1.00  0.75           H  
ATOM   6803  HA  LEU A 439      -8.455 -14.893  57.337  1.00  0.75           H  
ATOM   6804 1HB  LEU A 439      -7.724 -12.681  55.446  1.00  0.75           H  
ATOM   6805 2HB  LEU A 439      -8.249 -12.384  57.098  1.00  0.75           H  
ATOM   6806  HG  LEU A 439      -5.796 -14.064  56.402  1.00  0.75           H  
ATOM   6807 1HD1 LEU A 439      -4.450 -12.129  57.128  1.00  0.75           H  
ATOM   6808 2HD1 LEU A 439      -5.418 -11.722  55.714  1.00  0.75           H  
ATOM   6809 3HD1 LEU A 439      -5.935 -11.162  57.312  1.00  0.75           H  
ATOM   6810 1HD2 LEU A 439      -5.324 -13.764  58.777  1.00  0.75           H  
ATOM   6811 2HD2 LEU A 439      -6.826 -12.838  58.964  1.00  0.75           H  
ATOM   6812 3HD2 LEU A 439      -6.882 -14.556  58.514  1.00  0.75           H  
ATOM   6813  N   PHE A 440     -10.575 -13.921  55.026  1.00  0.89           N  
ATOM   6814  CA  PHE A 440     -11.986 -13.640  54.775  1.00  0.89           C  
ATOM   6815  C   PHE A 440     -12.875 -14.912  54.707  1.00  0.89           C  
ATOM   6816  O   PHE A 440     -14.004 -14.949  55.226  1.00  0.89           O  
ATOM   6817  CB  PHE A 440     -12.143 -12.862  53.474  1.00  0.89           C  
ATOM   6818  CG  PHE A 440     -11.645 -11.441  53.536  1.00  0.89           C  
ATOM   6819  CD1 PHE A 440     -10.573 -11.048  52.785  1.00  0.89           C  
ATOM   6820  CD2 PHE A 440     -12.257 -10.497  54.357  1.00  0.89           C  
ATOM   6821  CE1 PHE A 440     -10.128  -9.745  52.818  1.00  0.89           C  
ATOM   6822  CE2 PHE A 440     -11.801  -9.196  54.395  1.00  0.89           C  
ATOM   6823  CZ  PHE A 440     -10.743  -8.820  53.614  1.00  0.89           C  
ATOM   6824  H   PHE A 440      -9.924 -14.017  54.242  1.00  0.89           H  
ATOM   6825  HA  PHE A 440     -12.336 -13.004  55.577  1.00  0.89           H  
ATOM   6826 1HB  PHE A 440     -11.590 -13.380  52.682  1.00  0.89           H  
ATOM   6827 2HB  PHE A 440     -13.191 -12.845  53.184  1.00  0.89           H  
ATOM   6828  HD1 PHE A 440     -10.085 -11.784  52.152  1.00  0.89           H  
ATOM   6829  HD2 PHE A 440     -13.110 -10.791  54.973  1.00  0.89           H  
ATOM   6830  HE1 PHE A 440      -9.284  -9.444  52.205  1.00  0.89           H  
ATOM   6831  HE2 PHE A 440     -12.286  -8.465  55.042  1.00  0.89           H  
ATOM   6832  HZ  PHE A 440     -10.387  -7.795  53.631  1.00  0.89           H  
ATOM   6833  N   LEU A 441     -12.354 -15.943  54.049  1.00  1.10           N  
ATOM   6834  CA  LEU A 441     -13.030 -17.205  53.751  1.00  1.10           C  
ATOM   6835  C   LEU A 441     -13.251 -18.120  54.953  1.00  1.10           C  
ATOM   6836  O   LEU A 441     -14.318 -18.725  55.077  1.00  1.10           O  
ATOM   6837  CB  LEU A 441     -12.214 -17.958  52.695  1.00  1.10           C  
ATOM   6838  CG  LEU A 441     -12.748 -19.265  52.180  1.00  1.10           C  
ATOM   6839  CD1 LEU A 441     -14.088 -19.034  51.522  1.00  1.10           C  
ATOM   6840  CD2 LEU A 441     -11.726 -19.848  51.211  1.00  1.10           C  
ATOM   6841  H   LEU A 441     -11.417 -15.839  53.690  1.00  1.10           H  
ATOM   6842  HA  LEU A 441     -14.004 -16.967  53.329  1.00  1.10           H  
ATOM   6843 1HB  LEU A 441     -12.078 -17.300  51.839  1.00  1.10           H  
ATOM   6844 2HB  LEU A 441     -11.241 -18.159  53.111  1.00  1.10           H  
ATOM   6845  HG  LEU A 441     -12.900 -19.952  53.003  1.00  1.10           H  
ATOM   6846 1HD1 LEU A 441     -14.480 -19.980  51.150  1.00  1.10           H  
ATOM   6847 2HD1 LEU A 441     -14.781 -18.615  52.252  1.00  1.10           H  
ATOM   6848 3HD1 LEU A 441     -13.967 -18.338  50.692  1.00  1.10           H  
ATOM   6849 1HD2 LEU A 441     -12.086 -20.801  50.827  1.00  1.10           H  
ATOM   6850 2HD2 LEU A 441     -11.578 -19.158  50.383  1.00  1.10           H  
ATOM   6851 3HD2 LEU A 441     -10.778 -19.999  51.732  1.00  1.10           H  
ATOM   6852  N   VAL A 442     -12.237 -18.272  55.814  1.00  1.41           N  
ATOM   6853  CA  VAL A 442     -12.331 -19.195  56.939  1.00  1.41           C  
ATOM   6854  C   VAL A 442     -12.080 -18.495  58.290  1.00  1.41           C  
ATOM   6855  O   VAL A 442     -10.993 -18.653  58.857  1.00  1.41           O  
ATOM   6856  CB  VAL A 442     -11.300 -20.312  56.774  1.00  1.41           C  
ATOM   6857  CG1 VAL A 442     -11.492 -21.308  57.868  1.00  1.41           C  
ATOM   6858  CG2 VAL A 442     -11.449 -20.943  55.405  1.00  1.41           C  
ATOM   6859  H   VAL A 442     -11.373 -17.743  55.692  1.00  1.41           H  
ATOM   6860  HA  VAL A 442     -13.308 -19.667  56.920  1.00  1.41           H  
ATOM   6861  HB  VAL A 442     -10.295 -19.899  56.881  1.00  1.41           H  
ATOM   6862 1HG1 VAL A 442     -10.749 -22.102  57.782  1.00  1.41           H  
ATOM   6863 2HG1 VAL A 442     -11.384 -20.800  58.808  1.00  1.41           H  
ATOM   6864 3HG1 VAL A 442     -12.491 -21.735  57.801  1.00  1.41           H  
ATOM   6865 1HG2 VAL A 442     -10.731 -21.739  55.284  1.00  1.41           H  
ATOM   6866 2HG2 VAL A 442     -12.454 -21.350  55.299  1.00  1.41           H  
ATOM   6867 3HG2 VAL A 442     -11.274 -20.192  54.649  1.00  1.41           H  
ATOM   6868  N   PRO A 443     -13.124 -17.888  58.904  1.00  1.80           N  
ATOM   6869  CA  PRO A 443     -13.106 -16.952  60.032  1.00  1.80           C  
ATOM   6870  C   PRO A 443     -12.252 -17.322  61.234  1.00  1.80           C  
ATOM   6871  O   PRO A 443     -11.784 -16.434  61.944  1.00  1.80           O  
ATOM   6872  CB  PRO A 443     -14.580 -16.919  60.448  1.00  1.80           C  
ATOM   6873  CG  PRO A 443     -15.333 -17.187  59.188  1.00  1.80           C  
ATOM   6874  CD  PRO A 443     -14.502 -18.197  58.447  1.00  1.80           C  
ATOM   6875  HA  PRO A 443     -12.793 -15.966  59.651  1.00  1.80           H  
ATOM   6876 1HB  PRO A 443     -14.767 -17.675  61.227  1.00  1.80           H  
ATOM   6877 2HB  PRO A 443     -14.822 -15.942  60.891  1.00  1.80           H  
ATOM   6878 1HG  PRO A 443     -16.341 -17.561  59.422  1.00  1.80           H  
ATOM   6879 2HG  PRO A 443     -15.467 -16.254  58.621  1.00  1.80           H  
ATOM   6880 1HD  PRO A 443     -14.790 -19.226  58.711  1.00  1.80           H  
ATOM   6881 2HD  PRO A 443     -14.634 -17.980  57.393  1.00  1.80           H  
ATOM   6882  N   GLY A 444     -12.072 -18.611  61.510  1.00  2.18           N  
ATOM   6883  CA  GLY A 444     -11.263 -18.988  62.666  1.00  2.18           C  
ATOM   6884  C   GLY A 444      -9.849 -18.411  62.548  1.00  2.18           C  
ATOM   6885  O   GLY A 444      -9.201 -18.120  63.555  1.00  2.18           O  
ATOM   6886  H   GLY A 444     -12.470 -19.323  60.918  1.00  2.18           H  
ATOM   6887 1HA  GLY A 444     -11.735 -18.615  63.575  1.00  2.18           H  
ATOM   6888 2HA  GLY A 444     -11.220 -20.071  62.749  1.00  2.18           H  
ATOM   6889  N   ASN A 445      -9.358 -18.317  61.307  1.00  2.41           N  
ATOM   6890  CA  ASN A 445      -8.046 -17.773  60.988  1.00  2.41           C  
ATOM   6891  C   ASN A 445      -6.884 -18.338  61.785  1.00  2.41           C  
ATOM   6892  O   ASN A 445      -5.993 -17.592  62.195  1.00  2.41           O  
ATOM   6893  CB  ASN A 445      -8.086 -16.269  61.056  1.00  2.41           C  
ATOM   6894  CG  ASN A 445      -8.917 -15.784  59.965  1.00  2.41           C  
ATOM   6895  OD1 ASN A 445      -8.967 -16.499  58.971  1.00  2.41           O  
ATOM   6896  ND2 ASN A 445      -9.529 -14.630  60.062  1.00  2.41           N  
ATOM   6897  H   ASN A 445      -9.969 -18.561  60.528  1.00  2.41           H  
ATOM   6898  HA  ASN A 445      -7.841 -18.034  59.947  1.00  2.41           H  
ATOM   6899 1HB  ASN A 445      -8.515 -15.947  62.006  1.00  2.41           H  
ATOM   6900 2HB  ASN A 445      -7.090 -15.853  60.979  1.00  2.41           H  
ATOM   6901 1HD2 ASN A 445     -10.080 -14.295  59.268  1.00  2.41           H  
ATOM   6902 2HD2 ASN A 445      -9.446 -14.084  60.895  1.00  2.41           H  
ATOM   6903  N   ALA A 446      -6.862 -19.643  62.012  1.00  2.41           N  
ATOM   6904  CA  ALA A 446      -5.744 -20.198  62.748  1.00  2.41           C  
ATOM   6905  C   ALA A 446      -4.472 -19.946  61.972  1.00  2.41           C  
ATOM   6906  O   ALA A 446      -4.440 -20.094  60.745  1.00  2.41           O  
ATOM   6907  CB  ALA A 446      -5.911 -21.686  62.990  1.00  2.41           C  
ATOM   6908  H   ALA A 446      -7.613 -20.231  61.680  1.00  2.41           H  
ATOM   6909  HA  ALA A 446      -5.679 -19.683  63.706  1.00  2.41           H  
ATOM   6910 1HB  ALA A 446      -5.060 -22.060  63.555  1.00  2.41           H  
ATOM   6911 2HB  ALA A 446      -6.828 -21.864  63.552  1.00  2.41           H  
ATOM   6912 3HB  ALA A 446      -5.961 -22.198  62.050  1.00  2.41           H  
ATOM   6913  N   PHE A 447      -3.391 -19.656  62.679  1.00  2.19           N  
ATOM   6914  CA  PHE A 447      -2.118 -19.444  62.008  1.00  2.19           C  
ATOM   6915  C   PHE A 447      -1.699 -20.685  61.220  1.00  2.19           C  
ATOM   6916  O   PHE A 447      -1.036 -20.577  60.193  1.00  2.19           O  
ATOM   6917  CB  PHE A 447      -1.050 -19.069  63.029  1.00  2.19           C  
ATOM   6918  CG  PHE A 447      -0.562 -20.225  63.837  1.00  2.19           C  
ATOM   6919  CD1 PHE A 447       0.558 -20.915  63.445  1.00  2.19           C  
ATOM   6920  CD2 PHE A 447      -1.240 -20.644  64.966  1.00  2.19           C  
ATOM   6921  CE1 PHE A 447       1.012 -21.997  64.150  1.00  2.19           C  
ATOM   6922  CE2 PHE A 447      -0.795 -21.734  65.683  1.00  2.19           C  
ATOM   6923  CZ  PHE A 447       0.333 -22.413  65.271  1.00  2.19           C  
ATOM   6924  H   PHE A 447      -3.457 -19.544  63.682  1.00  2.19           H  
ATOM   6925  HA  PHE A 447      -2.235 -18.614  61.310  1.00  2.19           H  
ATOM   6926 1HB  PHE A 447      -0.199 -18.641  62.512  1.00  2.19           H  
ATOM   6927 2HB  PHE A 447      -1.439 -18.311  63.709  1.00  2.19           H  
ATOM   6928  HD1 PHE A 447       1.073 -20.587  62.568  1.00  2.19           H  
ATOM   6929  HD2 PHE A 447      -2.134 -20.107  65.283  1.00  2.19           H  
ATOM   6930  HE1 PHE A 447       1.900 -22.520  63.822  1.00  2.19           H  
ATOM   6931  HE2 PHE A 447      -1.334 -22.061  66.571  1.00  2.19           H  
ATOM   6932  HZ  PHE A 447       0.683 -23.275  65.836  1.00  2.19           H  
ATOM   6933  N   GLY A 448      -2.168 -21.859  61.656  1.00  1.86           N  
ATOM   6934  CA  GLY A 448      -1.837 -23.126  61.024  1.00  1.86           C  
ATOM   6935  C   GLY A 448      -2.574 -23.344  59.701  1.00  1.86           C  
ATOM   6936  O   GLY A 448      -2.311 -24.322  59.002  1.00  1.86           O  
ATOM   6937  H   GLY A 448      -2.739 -21.862  62.488  1.00  1.86           H  
ATOM   6938 1HA  GLY A 448      -0.761 -23.166  60.852  1.00  1.86           H  
ATOM   6939 2HA  GLY A 448      -2.077 -23.936  61.711  1.00  1.86           H  
ATOM   6940  N   TRP A 449      -3.508 -22.449  59.366  1.00  1.55           N  
ATOM   6941  CA  TRP A 449      -4.237 -22.521  58.106  1.00  1.55           C  
ATOM   6942  C   TRP A 449      -3.680 -21.444  57.184  1.00  1.55           C  
ATOM   6943  O   TRP A 449      -3.582 -21.611  55.963  1.00  1.55           O  
ATOM   6944  CB  TRP A 449      -5.707 -22.205  58.327  1.00  1.55           C  
ATOM   6945  CG  TRP A 449      -6.407 -23.107  59.251  1.00  1.55           C  
ATOM   6946  CD1 TRP A 449      -6.032 -24.347  59.668  1.00  1.55           C  
ATOM   6947  CD2 TRP A 449      -7.634 -22.806  59.930  1.00  1.55           C  
ATOM   6948  NE1 TRP A 449      -6.953 -24.840  60.558  1.00  1.55           N  
ATOM   6949  CE2 TRP A 449      -7.937 -23.905  60.734  1.00  1.55           C  
ATOM   6950  CE3 TRP A 449      -8.481 -21.704  59.931  1.00  1.55           C  
ATOM   6951  CZ2 TRP A 449      -9.061 -23.933  61.534  1.00  1.55           C  
ATOM   6952  CZ3 TRP A 449      -9.596 -21.734  60.735  1.00  1.55           C  
ATOM   6953  CH2 TRP A 449      -9.884 -22.813  61.516  1.00  1.55           C  
ATOM   6954  H   TRP A 449      -3.711 -21.677  59.991  1.00  1.55           H  
ATOM   6955  HA  TRP A 449      -4.106 -23.503  57.653  1.00  1.55           H  
ATOM   6956 1HB  TRP A 449      -5.807 -21.182  58.702  1.00  1.55           H  
ATOM   6957 2HB  TRP A 449      -6.216 -22.257  57.391  1.00  1.55           H  
ATOM   6958  HD1 TRP A 449      -5.132 -24.871  59.345  1.00  1.55           H  
ATOM   6959  HE1 TRP A 449      -6.909 -25.740  61.016  1.00  1.55           H  
ATOM   6960  HE3 TRP A 449      -8.264 -20.831  59.310  1.00  1.55           H  
ATOM   6961  HZ2 TRP A 449      -9.304 -24.789  62.165  1.00  1.55           H  
ATOM   6962  HZ3 TRP A 449     -10.245 -20.873  60.728  1.00  1.55           H  
ATOM   6963  HH2 TRP A 449     -10.779 -22.795  62.136  1.00  1.55           H  
ATOM   6964  N   LEU A 450      -3.281 -20.333  57.799  1.00  1.29           N  
ATOM   6965  CA  LEU A 450      -2.808 -19.191  57.044  1.00  1.29           C  
ATOM   6966  C   LEU A 450      -1.380 -19.411  56.574  1.00  1.29           C  
ATOM   6967  O   LEU A 450      -1.026 -19.058  55.448  1.00  1.29           O  
ATOM   6968  CB  LEU A 450      -2.885 -17.953  57.928  1.00  1.29           C  
ATOM   6969  CG  LEU A 450      -4.310 -17.568  58.369  1.00  1.29           C  
ATOM   6970  CD1 LEU A 450      -4.233 -16.430  59.328  1.00  1.29           C  
ATOM   6971  CD2 LEU A 450      -5.151 -17.230  57.162  1.00  1.29           C  
ATOM   6972  H   LEU A 450      -3.384 -20.258  58.812  1.00  1.29           H  
ATOM   6973  HA  LEU A 450      -3.450 -19.053  56.175  1.00  1.29           H  
ATOM   6974 1HB  LEU A 450      -2.301 -18.139  58.828  1.00  1.29           H  
ATOM   6975 2HB  LEU A 450      -2.448 -17.113  57.400  1.00  1.29           H  
ATOM   6976  HG  LEU A 450      -4.766 -18.411  58.889  1.00  1.29           H  
ATOM   6977 1HD1 LEU A 450      -5.229 -16.174  59.656  1.00  1.29           H  
ATOM   6978 2HD1 LEU A 450      -3.636 -16.724  60.192  1.00  1.29           H  
ATOM   6979 3HD1 LEU A 450      -3.773 -15.576  58.838  1.00  1.29           H  
ATOM   6980 1HD2 LEU A 450      -6.168 -16.976  57.480  1.00  1.29           H  
ATOM   6981 2HD2 LEU A 450      -4.730 -16.392  56.621  1.00  1.29           H  
ATOM   6982 3HD2 LEU A 450      -5.172 -18.099  56.519  1.00  1.29           H  
ATOM   6983  N   LEU A 451      -0.550 -20.034  57.406  1.00  1.10           N  
ATOM   6984  CA  LEU A 451       0.809 -20.244  56.966  1.00  1.10           C  
ATOM   6985  C   LEU A 451       0.877 -21.059  55.642  1.00  1.10           C  
ATOM   6986  O   LEU A 451       1.355 -20.520  54.635  1.00  1.10           O  
ATOM   6987  CB  LEU A 451       1.645 -20.911  58.087  1.00  1.10           C  
ATOM   6988  CG  LEU A 451       2.002 -20.031  59.345  1.00  1.10           C  
ATOM   6989  CD1 LEU A 451       2.639 -20.925  60.375  1.00  1.10           C  
ATOM   6990  CD2 LEU A 451       2.930 -18.895  58.998  1.00  1.10           C  
ATOM   6991  H   LEU A 451      -0.842 -20.317  58.342  1.00  1.10           H  
ATOM   6992  HA  LEU A 451       1.241 -19.274  56.793  1.00  1.10           H  
ATOM   6993 1HB  LEU A 451       1.080 -21.727  58.501  1.00  1.10           H  
ATOM   6994 2HB  LEU A 451       2.559 -21.312  57.672  1.00  1.10           H  
ATOM   6995  HG  LEU A 451       1.097 -19.615  59.756  1.00  1.10           H  
ATOM   6996 1HD1 LEU A 451       2.878 -20.349  61.258  1.00  1.10           H  
ATOM   6997 2HD1 LEU A 451       1.944 -21.726  60.631  1.00  1.10           H  
ATOM   6998 3HD1 LEU A 451       3.554 -21.351  59.967  1.00  1.10           H  
ATOM   6999 1HD2 LEU A 451       3.147 -18.312  59.892  1.00  1.10           H  
ATOM   7000 2HD2 LEU A 451       3.856 -19.293  58.607  1.00  1.10           H  
ATOM   7001 3HD2 LEU A 451       2.456 -18.252  58.257  1.00  1.10           H  
ATOM   7002  N   PRO A 452       0.262 -22.272  55.519  1.00  0.96           N  
ATOM   7003  CA  PRO A 452       0.247 -23.016  54.276  1.00  0.96           C  
ATOM   7004  C   PRO A 452      -0.505 -22.293  53.170  1.00  0.96           C  
ATOM   7005  O   PRO A 452      -0.208 -22.499  51.994  1.00  0.96           O  
ATOM   7006  CB  PRO A 452      -0.434 -24.338  54.667  1.00  0.96           C  
ATOM   7007  CG  PRO A 452      -1.201 -24.030  55.911  1.00  0.96           C  
ATOM   7008  CD  PRO A 452      -0.371 -23.002  56.641  1.00  0.96           C  
ATOM   7009  HA  PRO A 452       1.286 -23.201  53.971  1.00  0.96           H  
ATOM   7010 1HB  PRO A 452      -1.085 -24.678  53.848  1.00  0.96           H  
ATOM   7011 2HB  PRO A 452       0.322 -25.120  54.821  1.00  0.96           H  
ATOM   7012 1HG  PRO A 452      -2.195 -23.661  55.644  1.00  0.96           H  
ATOM   7013 2HG  PRO A 452      -1.358 -24.939  56.510  1.00  0.96           H  
ATOM   7014 1HD  PRO A 452      -1.038 -22.424  57.236  1.00  0.96           H  
ATOM   7015 2HD  PRO A 452       0.385 -23.511  57.247  1.00  0.96           H  
ATOM   7016  N   ALA A 453      -1.441 -21.398  53.509  1.00  0.86           N  
ATOM   7017  CA  ALA A 453      -2.123 -20.674  52.450  1.00  0.86           C  
ATOM   7018  C   ALA A 453      -1.123 -19.824  51.678  1.00  0.86           C  
ATOM   7019  O   ALA A 453      -1.166 -19.751  50.444  1.00  0.86           O  
ATOM   7020  CB  ALA A 453      -3.219 -19.818  53.028  1.00  0.86           C  
ATOM   7021  H   ALA A 453      -1.733 -21.243  54.474  1.00  0.86           H  
ATOM   7022  HA  ALA A 453      -2.559 -21.402  51.768  1.00  0.86           H  
ATOM   7023 1HB  ALA A 453      -3.743 -19.315  52.236  1.00  0.86           H  
ATOM   7024 2HB  ALA A 453      -3.893 -20.468  53.563  1.00  0.86           H  
ATOM   7025 3HB  ALA A 453      -2.803 -19.088  53.707  1.00  0.86           H  
ATOM   7026  N   GLY A 454      -0.185 -19.220  52.416  1.00  0.79           N  
ATOM   7027  CA  GLY A 454       0.859 -18.405  51.810  1.00  0.79           C  
ATOM   7028  C   GLY A 454       1.748 -19.256  50.907  1.00  0.79           C  
ATOM   7029  O   GLY A 454       2.106 -18.858  49.792  1.00  0.79           O  
ATOM   7030  H   GLY A 454      -0.222 -19.321  53.437  1.00  0.79           H  
ATOM   7031 1HA  GLY A 454       0.399 -17.605  51.235  1.00  0.79           H  
ATOM   7032 2HA  GLY A 454       1.456 -17.943  52.593  1.00  0.79           H  
ATOM   7033  N   SER A 455       2.068 -20.468  51.378  1.00  0.74           N  
ATOM   7034  CA  SER A 455       2.907 -21.389  50.607  1.00  0.74           C  
ATOM   7035  C   SER A 455       2.254 -21.735  49.288  1.00  0.74           C  
ATOM   7036  O   SER A 455       2.902 -21.718  48.237  1.00  0.74           O  
ATOM   7037  CB  SER A 455       3.162 -22.670  51.366  1.00  0.74           C  
ATOM   7038  OG  SER A 455       3.965 -23.542  50.619  1.00  0.74           O  
ATOM   7039  H   SER A 455       1.737 -20.720  52.314  1.00  0.74           H  
ATOM   7040  HA  SER A 455       3.856 -20.921  50.394  1.00  0.74           H  
ATOM   7041 1HB  SER A 455       3.629 -22.462  52.291  1.00  0.74           H  
ATOM   7042 2HB  SER A 455       2.216 -23.154  51.584  1.00  0.74           H  
ATOM   7043  HG  SER A 455       3.449 -23.774  49.841  1.00  0.74           H  
ATOM   7044  N   LEU A 456       0.974 -22.081  49.352  1.00  0.70           N  
ATOM   7045  CA  LEU A 456       0.228 -22.466  48.171  1.00  0.70           C  
ATOM   7046  C   LEU A 456       0.057 -21.308  47.203  1.00  0.70           C  
ATOM   7047  O   LEU A 456       0.203 -21.476  45.995  1.00  0.70           O  
ATOM   7048  CB  LEU A 456      -1.130 -22.994  48.607  1.00  0.70           C  
ATOM   7049  CG  LEU A 456      -1.084 -24.324  49.353  1.00  0.70           C  
ATOM   7050  CD1 LEU A 456      -2.457 -24.632  49.914  1.00  0.70           C  
ATOM   7051  CD2 LEU A 456      -0.611 -25.408  48.400  1.00  0.70           C  
ATOM   7052  H   LEU A 456       0.506 -22.084  50.261  1.00  0.70           H  
ATOM   7053  HA  LEU A 456       0.773 -23.261  47.666  1.00  0.70           H  
ATOM   7054 1HB  LEU A 456      -1.585 -22.258  49.273  1.00  0.70           H  
ATOM   7055 2HB  LEU A 456      -1.763 -23.110  47.731  1.00  0.70           H  
ATOM   7056  HG  LEU A 456      -0.388 -24.252  50.187  1.00  0.70           H  
ATOM   7057 1HD1 LEU A 456      -2.424 -25.576  50.456  1.00  0.70           H  
ATOM   7058 2HD1 LEU A 456      -2.751 -23.832  50.595  1.00  0.70           H  
ATOM   7059 3HD1 LEU A 456      -3.176 -24.704  49.101  1.00  0.70           H  
ATOM   7060 1HD2 LEU A 456      -0.570 -26.361  48.928  1.00  0.70           H  
ATOM   7061 2HD2 LEU A 456      -1.305 -25.486  47.563  1.00  0.70           H  
ATOM   7062 3HD2 LEU A 456       0.382 -25.155  48.028  1.00  0.70           H  
ATOM   7063  N   GLY A 457      -0.208 -20.115  47.723  1.00  0.68           N  
ATOM   7064  CA  GLY A 457      -0.383 -18.953  46.870  1.00  0.68           C  
ATOM   7065  C   GLY A 457       0.874 -18.727  46.045  1.00  0.68           C  
ATOM   7066  O   GLY A 457       0.828 -18.601  44.809  1.00  0.68           O  
ATOM   7067  H   GLY A 457      -0.329 -20.007  48.731  1.00  0.68           H  
ATOM   7068 1HA  GLY A 457      -1.242 -19.098  46.217  1.00  0.68           H  
ATOM   7069 2HA  GLY A 457      -0.588 -18.086  47.493  1.00  0.68           H  
ATOM   7070  N   ALA A 458       2.000 -18.642  46.747  1.00  0.67           N  
ATOM   7071  CA  ALA A 458       3.294 -18.408  46.140  1.00  0.67           C  
ATOM   7072  C   ALA A 458       3.733 -19.504  45.194  1.00  0.67           C  
ATOM   7073  O   ALA A 458       4.196 -19.218  44.088  1.00  0.67           O  
ATOM   7074  CB  ALA A 458       4.304 -18.333  47.226  1.00  0.67           C  
ATOM   7075  H   ALA A 458       1.962 -18.757  47.763  1.00  0.67           H  
ATOM   7076  HA  ALA A 458       3.252 -17.466  45.589  1.00  0.67           H  
ATOM   7077 1HB  ALA A 458       5.278 -18.164  46.841  1.00  0.67           H  
ATOM   7078 2HB  ALA A 458       4.050 -17.552  47.901  1.00  0.67           H  
ATOM   7079 3HB  ALA A 458       4.284 -19.291  47.741  1.00  0.67           H  
ATOM   7080  N   ALA A 459       3.588 -20.768  45.609  1.00  0.66           N  
ATOM   7081  CA  ALA A 459       4.020 -21.870  44.769  1.00  0.66           C  
ATOM   7082  C   ALA A 459       3.218 -21.926  43.491  1.00  0.66           C  
ATOM   7083  O   ALA A 459       3.777 -22.142  42.419  1.00  0.66           O  
ATOM   7084  CB  ALA A 459       3.904 -23.172  45.516  1.00  0.66           C  
ATOM   7085  H   ALA A 459       3.197 -20.979  46.528  1.00  0.66           H  
ATOM   7086  HA  ALA A 459       5.064 -21.705  44.505  1.00  0.66           H  
ATOM   7087 1HB  ALA A 459       4.253 -23.986  44.885  1.00  0.66           H  
ATOM   7088 2HB  ALA A 459       4.507 -23.124  46.424  1.00  0.66           H  
ATOM   7089 3HB  ALA A 459       2.858 -23.337  45.785  1.00  0.66           H  
ATOM   7090  N   VAL A 460       1.912 -21.687  43.584  1.00  0.66           N  
ATOM   7091  CA  VAL A 460       1.085 -21.702  42.398  1.00  0.66           C  
ATOM   7092  C   VAL A 460       1.450 -20.558  41.485  1.00  0.66           C  
ATOM   7093  O   VAL A 460       1.601 -20.757  40.282  1.00  0.66           O  
ATOM   7094  CB  VAL A 460      -0.397 -21.654  42.763  1.00  0.66           C  
ATOM   7095  CG1 VAL A 460      -1.230 -21.453  41.508  1.00  0.66           C  
ATOM   7096  CG2 VAL A 460      -0.779 -22.980  43.433  1.00  0.66           C  
ATOM   7097  H   VAL A 460       1.470 -21.512  44.489  1.00  0.66           H  
ATOM   7098  HA  VAL A 460       1.266 -22.636  41.868  1.00  0.66           H  
ATOM   7099  HB  VAL A 460      -0.579 -20.820  43.446  1.00  0.66           H  
ATOM   7100 1HG1 VAL A 460      -2.285 -21.421  41.774  1.00  0.66           H  
ATOM   7101 2HG1 VAL A 460      -0.944 -20.514  41.041  1.00  0.66           H  
ATOM   7102 3HG1 VAL A 460      -1.053 -22.274  40.814  1.00  0.66           H  
ATOM   7103 1HG2 VAL A 460      -1.833 -22.958  43.705  1.00  0.66           H  
ATOM   7104 2HG2 VAL A 460      -0.597 -23.800  42.740  1.00  0.66           H  
ATOM   7105 3HG2 VAL A 460      -0.181 -23.132  44.324  1.00  0.66           H  
ATOM   7106  N   THR A 461       1.640 -19.367  42.054  1.00  0.66           N  
ATOM   7107  CA  THR A 461       1.996 -18.210  41.256  1.00  0.66           C  
ATOM   7108  C   THR A 461       3.311 -18.457  40.550  1.00  0.66           C  
ATOM   7109  O   THR A 461       3.452 -18.131  39.368  1.00  0.66           O  
ATOM   7110  CB  THR A 461       2.094 -16.955  42.109  1.00  0.66           C  
ATOM   7111  OG1 THR A 461       0.828 -16.736  42.717  1.00  0.66           O  
ATOM   7112  CG2 THR A 461       2.447 -15.774  41.208  1.00  0.66           C  
ATOM   7113  H   THR A 461       1.503 -19.248  43.059  1.00  0.66           H  
ATOM   7114  HA  THR A 461       1.229 -18.053  40.505  1.00  0.66           H  
ATOM   7115  HB  THR A 461       2.853 -17.075  42.886  1.00  0.66           H  
ATOM   7116  HG1 THR A 461       0.684 -17.432  43.408  1.00  0.66           H  
ATOM   7117 1HG2 THR A 461       2.484 -14.887  41.792  1.00  0.66           H  
ATOM   7118 2HG2 THR A 461       3.420 -15.943  40.735  1.00  0.66           H  
ATOM   7119 3HG2 THR A 461       1.694 -15.663  40.442  1.00  0.66           H  
ATOM   7120  N   LEU A 462       4.257 -19.074  41.256  1.00  0.67           N  
ATOM   7121  CA  LEU A 462       5.549 -19.379  40.690  1.00  0.67           C  
ATOM   7122  C   LEU A 462       5.355 -20.338  39.524  1.00  0.67           C  
ATOM   7123  O   LEU A 462       5.882 -20.129  38.433  1.00  0.67           O  
ATOM   7124  CB  LEU A 462       6.484 -20.032  41.687  1.00  0.67           C  
ATOM   7125  CG  LEU A 462       7.917 -20.191  41.167  1.00  0.67           C  
ATOM   7126  CD1 LEU A 462       7.946 -21.266  40.051  1.00  0.67           C  
ATOM   7127  CD2 LEU A 462       8.391 -18.808  40.694  1.00  0.67           C  
ATOM   7128  H   LEU A 462       4.085 -19.309  42.232  1.00  0.67           H  
ATOM   7129  HA  LEU A 462       6.004 -18.456  40.356  1.00  0.67           H  
ATOM   7130 1HB  LEU A 462       6.500 -19.426  42.588  1.00  0.67           H  
ATOM   7131 2HB  LEU A 462       6.101 -21.020  41.943  1.00  0.67           H  
ATOM   7132  HG  LEU A 462       8.560 -20.542  41.964  1.00  0.67           H  
ATOM   7133 1HD1 LEU A 462       8.934 -21.414  39.673  1.00  0.67           H  
ATOM   7134 2HD1 LEU A 462       7.584 -22.202  40.441  1.00  0.67           H  
ATOM   7135 3HD1 LEU A 462       7.313 -20.954  39.247  1.00  0.67           H  
ATOM   7136 1HD2 LEU A 462       9.387 -18.835  40.338  1.00  0.67           H  
ATOM   7137 2HD2 LEU A 462       7.746 -18.459  39.902  1.00  0.67           H  
ATOM   7138 3HD2 LEU A 462       8.338 -18.123  41.529  1.00  0.67           H  
ATOM   7139  N   LEU A 463       4.610 -21.412  39.733  1.00  0.69           N  
ATOM   7140  CA  LEU A 463       4.432 -22.348  38.648  1.00  0.69           C  
ATOM   7141  C   LEU A 463       3.746 -21.674  37.452  1.00  0.69           C  
ATOM   7142  O   LEU A 463       4.127 -21.909  36.302  1.00  0.69           O  
ATOM   7143  CB  LEU A 463       3.619 -23.538  39.149  1.00  0.69           C  
ATOM   7144  CG  LEU A 463       4.357 -24.428  40.167  1.00  0.69           C  
ATOM   7145  CD1 LEU A 463       3.395 -25.446  40.738  1.00  0.69           C  
ATOM   7146  CD2 LEU A 463       5.530 -25.083  39.484  1.00  0.69           C  
ATOM   7147  H   LEU A 463       4.180 -21.585  40.643  1.00  0.69           H  
ATOM   7148  HA  LEU A 463       5.411 -22.699  38.335  1.00  0.69           H  
ATOM   7149 1HB  LEU A 463       2.714 -23.157  39.629  1.00  0.69           H  
ATOM   7150 2HB  LEU A 463       3.331 -24.155  38.300  1.00  0.69           H  
ATOM   7151  HG  LEU A 463       4.725 -23.824  40.984  1.00  0.69           H  
ATOM   7152 1HD1 LEU A 463       3.915 -26.068  41.466  1.00  0.69           H  
ATOM   7153 2HD1 LEU A 463       2.571 -24.924  41.230  1.00  0.69           H  
ATOM   7154 3HD1 LEU A 463       3.006 -26.069  39.936  1.00  0.69           H  
ATOM   7155 1HD2 LEU A 463       6.063 -25.713  40.191  1.00  0.69           H  
ATOM   7156 2HD2 LEU A 463       5.177 -25.692  38.652  1.00  0.69           H  
ATOM   7157 3HD2 LEU A 463       6.192 -24.304  39.119  1.00  0.69           H  
ATOM   7158  N   ILE A 464       2.785 -20.775  37.702  1.00  0.71           N  
ATOM   7159  CA  ILE A 464       2.120 -20.099  36.593  1.00  0.71           C  
ATOM   7160  C   ILE A 464       3.095 -19.214  35.828  1.00  0.71           C  
ATOM   7161  O   ILE A 464       3.125 -19.260  34.595  1.00  0.71           O  
ATOM   7162  CB  ILE A 464       0.971 -19.179  37.056  1.00  0.71           C  
ATOM   7163  CG1 ILE A 464      -0.186 -19.967  37.639  1.00  0.71           C  
ATOM   7164  CG2 ILE A 464       0.471 -18.378  35.843  1.00  0.71           C  
ATOM   7165  CD1 ILE A 464      -1.172 -19.078  38.370  1.00  0.71           C  
ATOM   7166  H   ILE A 464       2.487 -20.601  38.661  1.00  0.71           H  
ATOM   7167  HA  ILE A 464       1.725 -20.847  35.914  1.00  0.71           H  
ATOM   7168  HB  ILE A 464       1.332 -18.497  37.824  1.00  0.71           H  
ATOM   7169 1HG1 ILE A 464      -0.710 -20.479  36.837  1.00  0.71           H  
ATOM   7170 2HG1 ILE A 464       0.195 -20.711  38.327  1.00  0.71           H  
ATOM   7171 1HG2 ILE A 464      -0.331 -17.720  36.157  1.00  0.71           H  
ATOM   7172 2HG2 ILE A 464       1.281 -17.792  35.427  1.00  0.71           H  
ATOM   7173 3HG2 ILE A 464       0.101 -19.065  35.085  1.00  0.71           H  
ATOM   7174 1HD1 ILE A 464      -1.983 -19.687  38.768  1.00  0.71           H  
ATOM   7175 2HD1 ILE A 464      -0.666 -18.572  39.188  1.00  0.71           H  
ATOM   7176 3HD1 ILE A 464      -1.575 -18.339  37.681  1.00  0.71           H  
ATOM   7177  N   ILE A 465       3.877 -18.395  36.540  1.00  0.75           N  
ATOM   7178  CA  ILE A 465       4.814 -17.494  35.878  1.00  0.75           C  
ATOM   7179  C   ILE A 465       5.916 -18.242  35.148  1.00  0.75           C  
ATOM   7180  O   ILE A 465       6.364 -17.834  34.079  1.00  0.75           O  
ATOM   7181  CB  ILE A 465       5.456 -16.516  36.881  1.00  0.75           C  
ATOM   7182  CG1 ILE A 465       6.074 -15.442  36.173  1.00  0.75           C  
ATOM   7183  CG2 ILE A 465       6.399 -17.111  37.786  1.00  0.75           C  
ATOM   7184  CD1 ILE A 465       6.587 -14.449  37.062  1.00  0.75           C  
ATOM   7185  H   ILE A 465       3.816 -18.396  37.561  1.00  0.75           H  
ATOM   7186  HA  ILE A 465       4.254 -16.911  35.145  1.00  0.75           H  
ATOM   7187  HB  ILE A 465       4.688 -16.108  37.498  1.00  0.75           H  
ATOM   7188 1HG1 ILE A 465       6.847 -15.814  35.539  1.00  0.75           H  
ATOM   7189 2HG1 ILE A 465       5.331 -14.983  35.578  1.00  0.75           H  
ATOM   7190 1HG2 ILE A 465       6.767 -16.361  38.482  1.00  0.75           H  
ATOM   7191 2HG2 ILE A 465       5.880 -17.836  38.300  1.00  0.75           H  
ATOM   7192 3HG2 ILE A 465       7.214 -17.534  37.266  1.00  0.75           H  
ATOM   7193 1HD1 ILE A 465       7.025 -13.638  36.511  1.00  0.75           H  
ATOM   7194 2HD1 ILE A 465       5.775 -14.098  37.664  1.00  0.75           H  
ATOM   7195 3HD1 ILE A 465       7.335 -14.897  37.690  1.00  0.75           H  
ATOM   7196  N   MET A 466       6.335 -19.367  35.717  1.00  0.80           N  
ATOM   7197  CA  MET A 466       7.378 -20.190  35.149  1.00  0.80           C  
ATOM   7198  C   MET A 466       6.934 -20.758  33.818  1.00  0.80           C  
ATOM   7199  O   MET A 466       7.663 -20.686  32.829  1.00  0.80           O  
ATOM   7200  CB  MET A 466       7.727 -21.260  36.156  1.00  0.80           C  
ATOM   7201  CG  MET A 466       8.797 -22.194  35.802  1.00  0.80           C  
ATOM   7202  SD  MET A 466       8.979 -23.396  37.093  1.00  0.80           S  
ATOM   7203  CE  MET A 466       7.616 -24.465  36.676  1.00  0.80           C  
ATOM   7204  H   MET A 466       5.937 -19.652  36.611  1.00  0.80           H  
ATOM   7205  HA  MET A 466       8.253 -19.566  34.973  1.00  0.80           H  
ATOM   7206 1HB  MET A 466       8.037 -20.770  37.069  1.00  0.80           H  
ATOM   7207 2HB  MET A 466       6.835 -21.840  36.390  1.00  0.80           H  
ATOM   7208 1HG  MET A 466       8.537 -22.710  34.879  1.00  0.80           H  
ATOM   7209 2HG  MET A 466       9.735 -21.675  35.657  1.00  0.80           H  
ATOM   7210 1HE  MET A 466       7.575 -25.292  37.381  1.00  0.80           H  
ATOM   7211 2HE  MET A 466       6.683 -23.899  36.709  1.00  0.80           H  
ATOM   7212 3HE  MET A 466       7.759 -24.859  35.670  1.00  0.80           H  
ATOM   7213  N   ILE A 467       5.736 -21.329  33.801  1.00  0.87           N  
ATOM   7214  CA  ILE A 467       5.162 -21.927  32.610  1.00  0.87           C  
ATOM   7215  C   ILE A 467       4.834 -20.866  31.561  1.00  0.87           C  
ATOM   7216  O   ILE A 467       5.183 -21.009  30.382  1.00  0.87           O  
ATOM   7217  CB  ILE A 467       3.913 -22.724  32.999  1.00  0.87           C  
ATOM   7218  CG1 ILE A 467       4.343 -23.928  33.866  1.00  0.87           C  
ATOM   7219  CG2 ILE A 467       3.179 -23.172  31.768  1.00  0.87           C  
ATOM   7220  CD1 ILE A 467       3.201 -24.623  34.560  1.00  0.87           C  
ATOM   7221  H   ILE A 467       5.188 -21.365  34.663  1.00  0.87           H  
ATOM   7222  HA  ILE A 467       5.890 -22.617  32.188  1.00  0.87           H  
ATOM   7223  HB  ILE A 467       3.260 -22.093  33.611  1.00  0.87           H  
ATOM   7224 1HG1 ILE A 467       4.855 -24.650  33.234  1.00  0.87           H  
ATOM   7225 2HG1 ILE A 467       5.043 -23.577  34.626  1.00  0.87           H  
ATOM   7226 1HG2 ILE A 467       2.295 -23.732  32.061  1.00  0.87           H  
ATOM   7227 2HG2 ILE A 467       2.880 -22.301  31.185  1.00  0.87           H  
ATOM   7228 3HG2 ILE A 467       3.834 -23.804  31.173  1.00  0.87           H  
ATOM   7229 1HD1 ILE A 467       3.585 -25.453  35.153  1.00  0.87           H  
ATOM   7230 2HD1 ILE A 467       2.694 -23.912  35.216  1.00  0.87           H  
ATOM   7231 3HD1 ILE A 467       2.499 -24.999  33.820  1.00  0.87           H  
ATOM   7232  N   ALA A 468       4.207 -19.768  32.000  1.00  0.98           N  
ATOM   7233  CA  ALA A 468       3.840 -18.660  31.128  1.00  0.98           C  
ATOM   7234  C   ALA A 468       5.076 -18.069  30.451  1.00  0.98           C  
ATOM   7235  O   ALA A 468       4.985 -17.561  29.322  1.00  0.98           O  
ATOM   7236  CB  ALA A 468       3.110 -17.594  31.922  1.00  0.98           C  
ATOM   7237  H   ALA A 468       3.948 -19.694  32.983  1.00  0.98           H  
ATOM   7238  HA  ALA A 468       3.178 -19.045  30.355  1.00  0.98           H  
ATOM   7239 1HB  ALA A 468       2.812 -16.796  31.273  1.00  0.98           H  
ATOM   7240 2HB  ALA A 468       2.225 -18.031  32.386  1.00  0.98           H  
ATOM   7241 3HB  ALA A 468       3.772 -17.210  32.697  1.00  0.98           H  
ATOM   7242  N   ALA A 469       6.212 -18.113  31.163  1.00  1.10           N  
ATOM   7243  CA  ALA A 469       7.495 -17.648  30.674  1.00  1.10           C  
ATOM   7244  C   ALA A 469       8.293 -18.714  29.895  1.00  1.10           C  
ATOM   7245  O   ALA A 469       9.055 -18.375  28.992  1.00  1.10           O  
ATOM   7246  CB  ALA A 469       8.329 -17.169  31.822  1.00  1.10           C  
ATOM   7247  H   ALA A 469       6.188 -18.472  32.115  1.00  1.10           H  
ATOM   7248  HA  ALA A 469       7.305 -16.817  30.031  1.00  1.10           H  
ATOM   7249 1HB  ALA A 469       9.271 -16.767  31.455  1.00  1.10           H  
ATOM   7250 2HB  ALA A 469       7.779 -16.401  32.349  1.00  1.10           H  
ATOM   7251 3HB  ALA A 469       8.523 -18.006  32.494  1.00  1.10           H  
ATOM   7252  N   GLY A 470       8.181 -19.990  30.281  1.00  1.23           N  
ATOM   7253  CA  GLY A 470       8.985 -21.053  29.673  1.00  1.23           C  
ATOM   7254  C   GLY A 470       8.462 -21.653  28.359  1.00  1.23           C  
ATOM   7255  O   GLY A 470       9.250 -22.156  27.546  1.00  1.23           O  
ATOM   7256  H   GLY A 470       7.561 -20.235  31.046  1.00  1.23           H  
ATOM   7257 1HA  GLY A 470       9.989 -20.670  29.506  1.00  1.23           H  
ATOM   7258 2HA  GLY A 470       9.088 -21.853  30.406  1.00  1.23           H  
ATOM   7259  N   ARG A 471       7.147 -21.659  28.140  1.00  1.35           N  
ATOM   7260  CA  ARG A 471       6.650 -22.277  26.907  1.00  1.35           C  
ATOM   7261  C   ARG A 471       7.173 -21.539  25.672  1.00  1.35           C  
ATOM   7262  O   ARG A 471       6.972 -20.334  25.527  1.00  1.35           O  
ATOM   7263  CB  ARG A 471       5.127 -22.282  26.886  1.00  1.35           C  
ATOM   7264  CG  ARG A 471       4.462 -23.248  27.862  1.00  1.35           C  
ATOM   7265  CD  ARG A 471       2.975 -23.138  27.811  1.00  1.35           C  
ATOM   7266  NE  ARG A 471       2.322 -24.080  28.706  1.00  1.35           N  
ATOM   7267  CZ  ARG A 471       0.996 -24.117  28.951  1.00  1.35           C  
ATOM   7268  NH1 ARG A 471       0.192 -23.259  28.362  1.00  1.35           N  
ATOM   7269  NH2 ARG A 471       0.503 -25.015  29.787  1.00  1.35           N  
ATOM   7270  H   ARG A 471       6.504 -21.277  28.839  1.00  1.35           H  
ATOM   7271  HA  ARG A 471       6.999 -23.309  26.874  1.00  1.35           H  
ATOM   7272 1HB  ARG A 471       4.762 -21.284  27.130  1.00  1.35           H  
ATOM   7273 2HB  ARG A 471       4.776 -22.525  25.884  1.00  1.35           H  
ATOM   7274 1HG  ARG A 471       4.742 -24.270  27.609  1.00  1.35           H  
ATOM   7275 2HG  ARG A 471       4.792 -23.023  28.875  1.00  1.35           H  
ATOM   7276 1HD  ARG A 471       2.686 -22.130  28.111  1.00  1.35           H  
ATOM   7277 2HD  ARG A 471       2.627 -23.331  26.798  1.00  1.35           H  
ATOM   7278  HE  ARG A 471       2.904 -24.758  29.179  1.00  1.35           H  
ATOM   7279 1HH1 ARG A 471       0.566 -22.572  27.724  1.00  1.35           H  
ATOM   7280 2HH1 ARG A 471      -0.801 -23.288  28.548  1.00  1.35           H  
ATOM   7281 1HH2 ARG A 471       1.120 -25.673  30.243  1.00  1.35           H  
ATOM   7282 2HH2 ARG A 471      -0.489 -25.042  29.971  1.00  1.35           H  
ATOM   7283  N   GLY A 472       7.758 -22.269  24.723  1.00  1.42           N  
ATOM   7284  CA  GLY A 472       8.297 -21.634  23.513  1.00  1.42           C  
ATOM   7285  C   GLY A 472       9.730 -21.092  23.692  1.00  1.42           C  
ATOM   7286  O   GLY A 472      10.304 -20.503  22.767  1.00  1.42           O  
ATOM   7287  H   GLY A 472       7.876 -23.263  24.860  1.00  1.42           H  
ATOM   7288 1HA  GLY A 472       8.285 -22.358  22.698  1.00  1.42           H  
ATOM   7289 2HA  GLY A 472       7.637 -20.821  23.215  1.00  1.42           H  
ATOM   7290  N   GLY A 473      10.308 -21.296  24.876  1.00  1.44           N  
ATOM   7291  CA  GLY A 473      11.652 -20.834  25.195  1.00  1.44           C  
ATOM   7292  C   GLY A 473      11.642 -19.690  26.202  1.00  1.44           C  
ATOM   7293  O   GLY A 473      11.054 -18.630  25.974  1.00  1.44           O  
ATOM   7294  H   GLY A 473       9.792 -21.764  25.623  1.00  1.44           H  
ATOM   7295 1HA  GLY A 473      12.228 -21.666  25.599  1.00  1.44           H  
ATOM   7296 2HA  GLY A 473      12.156 -20.513  24.284  1.00  1.44           H  
ATOM   7297  N   PHE A 474      12.338 -19.927  27.311  1.00  1.40           N  
ATOM   7298  CA  PHE A 474      12.458 -19.004  28.435  1.00  1.40           C  
ATOM   7299  C   PHE A 474      13.260 -17.749  28.148  1.00  1.40           C  
ATOM   7300  O   PHE A 474      14.318 -17.802  27.519  1.00  1.40           O  
ATOM   7301  CB  PHE A 474      13.105 -19.683  29.642  1.00  1.40           C  
ATOM   7302  CG  PHE A 474      13.150 -18.794  30.854  1.00  1.40           C  
ATOM   7303  CD1 PHE A 474      12.033 -18.639  31.631  1.00  1.40           C  
ATOM   7304  CD2 PHE A 474      14.307 -18.091  31.201  1.00  1.40           C  
ATOM   7305  CE1 PHE A 474      12.052 -17.828  32.722  1.00  1.40           C  
ATOM   7306  CE2 PHE A 474      14.322 -17.259  32.305  1.00  1.40           C  
ATOM   7307  CZ  PHE A 474      13.192 -17.130  33.068  1.00  1.40           C  
ATOM   7308  H   PHE A 474      12.795 -20.821  27.389  1.00  1.40           H  
ATOM   7309  HA  PHE A 474      11.454 -18.694  28.716  1.00  1.40           H  
ATOM   7310 1HB  PHE A 474      12.552 -20.584  29.897  1.00  1.40           H  
ATOM   7311 2HB  PHE A 474      14.123 -19.977  29.395  1.00  1.40           H  
ATOM   7312  HD1 PHE A 474      11.120 -19.175  31.368  1.00  1.40           H  
ATOM   7313  HD2 PHE A 474      15.199 -18.198  30.585  1.00  1.40           H  
ATOM   7314  HE1 PHE A 474      11.162 -17.738  33.304  1.00  1.40           H  
ATOM   7315  HE2 PHE A 474      15.227 -16.709  32.569  1.00  1.40           H  
ATOM   7316  HZ  PHE A 474      13.194 -16.479  33.940  1.00  1.40           H  
ATOM   7317  N   SER A 475      12.765 -16.637  28.665  1.00  1.32           N  
ATOM   7318  CA  SER A 475      13.473 -15.367  28.634  1.00  1.32           C  
ATOM   7319  C   SER A 475      13.169 -14.578  29.899  1.00  1.32           C  
ATOM   7320  O   SER A 475      11.995 -14.380  30.209  1.00  1.32           O  
ATOM   7321  CB  SER A 475      13.034 -14.511  27.470  1.00  1.32           C  
ATOM   7322  OG  SER A 475      13.622 -13.217  27.549  1.00  1.32           O  
ATOM   7323  H   SER A 475      11.868 -16.695  29.128  1.00  1.32           H  
ATOM   7324  HA  SER A 475      14.526 -15.582  28.518  1.00  1.32           H  
ATOM   7325 1HB  SER A 475      13.313 -14.988  26.528  1.00  1.32           H  
ATOM   7326 2HB  SER A 475      11.953 -14.423  27.483  1.00  1.32           H  
ATOM   7327  HG  SER A 475      14.368 -13.226  26.916  1.00  1.32           H  
ATOM   7328  N   PRO A 476      14.171 -13.998  30.578  1.00  1.23           N  
ATOM   7329  CA  PRO A 476      14.017 -13.130  31.729  1.00  1.23           C  
ATOM   7330  C   PRO A 476      13.122 -11.927  31.449  1.00  1.23           C  
ATOM   7331  O   PRO A 476      12.533 -11.365  32.369  1.00  1.23           O  
ATOM   7332  CB  PRO A 476      15.451 -12.668  31.987  1.00  1.23           C  
ATOM   7333  CG  PRO A 476      16.317 -13.768  31.445  1.00  1.23           C  
ATOM   7334  CD  PRO A 476      15.582 -14.290  30.236  1.00  1.23           C  
ATOM   7335  HA  PRO A 476      13.637 -13.717  32.576  1.00  1.23           H  
ATOM   7336 1HB  PRO A 476      15.630 -11.703  31.487  1.00  1.23           H  
ATOM   7337 2HB  PRO A 476      15.607 -12.501  33.057  1.00  1.23           H  
ATOM   7338 1HG  PRO A 476      17.315 -13.365  31.206  1.00  1.23           H  
ATOM   7339 2HG  PRO A 476      16.474 -14.535  32.218  1.00  1.23           H  
ATOM   7340 1HD  PRO A 476      15.888 -13.763  29.317  1.00  1.23           H  
ATOM   7341 2HD  PRO A 476      15.774 -15.372  30.198  1.00  1.23           H  
ATOM   7342  N   HIS A 477      12.989 -11.529  30.178  1.00  1.13           N  
ATOM   7343  CA  HIS A 477      12.171 -10.362  29.878  1.00  1.13           C  
ATOM   7344  C   HIS A 477      10.699 -10.737  29.916  1.00  1.13           C  
ATOM   7345  O   HIS A 477       9.824  -9.929  30.249  1.00  1.13           O  
ATOM   7346  CB  HIS A 477      12.557  -9.819  28.506  1.00  1.13           C  
ATOM   7347  CG  HIS A 477      13.946  -9.261  28.486  1.00  1.13           C  
ATOM   7348  ND1 HIS A 477      14.287  -8.092  29.136  1.00  1.13           N  
ATOM   7349  CD2 HIS A 477      15.088  -9.723  27.925  1.00  1.13           C  
ATOM   7350  CE1 HIS A 477      15.573  -7.854  28.966  1.00  1.13           C  
ATOM   7351  NE2 HIS A 477      16.083  -8.825  28.241  1.00  1.13           N  
ATOM   7352  H   HIS A 477      13.427 -12.031  29.400  1.00  1.13           H  
ATOM   7353  HA  HIS A 477      12.342  -9.586  30.622  1.00  1.13           H  
ATOM   7354 1HB  HIS A 477      12.492 -10.618  27.764  1.00  1.13           H  
ATOM   7355 2HB  HIS A 477      11.861  -9.034  28.212  1.00  1.13           H  
ATOM   7356  HD2 HIS A 477      15.199 -10.639  27.338  1.00  1.13           H  
ATOM   7357  HE1 HIS A 477      16.122  -7.000  29.364  1.00  1.13           H  
ATOM   7358  HE2 HIS A 477      17.050  -8.898  27.964  1.00  1.13           H  
ATOM   7359  N   ARG A 478      10.439 -11.995  29.598  1.00  1.05           N  
ATOM   7360  CA  ARG A 478       9.109 -12.541  29.538  1.00  1.05           C  
ATOM   7361  C   ARG A 478       8.715 -12.890  30.955  1.00  1.05           C  
ATOM   7362  O   ARG A 478       7.587 -12.648  31.377  1.00  1.05           O  
ATOM   7363  CB  ARG A 478       9.115 -13.757  28.646  1.00  1.05           C  
ATOM   7364  CG  ARG A 478       7.845 -14.418  28.429  1.00  1.05           C  
ATOM   7365  CD  ARG A 478       8.032 -15.535  27.531  1.00  1.05           C  
ATOM   7366  NE  ARG A 478       6.921 -16.429  27.526  1.00  1.05           N  
ATOM   7367  CZ  ARG A 478       6.879 -17.531  26.835  1.00  1.05           C  
ATOM   7368  NH1 ARG A 478       7.861 -17.866  26.080  1.00  1.05           N  
ATOM   7369  NH2 ARG A 478       5.851 -18.307  26.933  1.00  1.05           N  
ATOM   7370  H   ARG A 478      11.208 -12.629  29.413  1.00  1.05           H  
ATOM   7371  HA  ARG A 478       8.421 -11.794  29.141  1.00  1.05           H  
ATOM   7372 1HB  ARG A 478       9.509 -13.485  27.670  1.00  1.05           H  
ATOM   7373 2HB  ARG A 478       9.780 -14.506  29.065  1.00  1.05           H  
ATOM   7374 1HG  ARG A 478       7.400 -14.724  29.365  1.00  1.05           H  
ATOM   7375 2HG  ARG A 478       7.192 -13.726  27.910  1.00  1.05           H  
ATOM   7376 1HD  ARG A 478       8.151 -15.146  26.530  1.00  1.05           H  
ATOM   7377 2HD  ARG A 478       8.923 -16.095  27.812  1.00  1.05           H  
ATOM   7378  HE  ARG A 478       6.135 -16.278  28.155  1.00  1.05           H  
ATOM   7379 1HH1 ARG A 478       8.682 -17.286  26.022  1.00  1.05           H  
ATOM   7380 2HH1 ARG A 478       7.792 -18.752  25.588  1.00  1.05           H  
ATOM   7381 1HH2 ARG A 478       5.106 -18.055  27.581  1.00  1.05           H  
ATOM   7382 2HH2 ARG A 478       5.857 -19.174  26.404  1.00  1.05           H  
ATOM   7383  N   MET A 479       9.680 -13.418  31.710  1.00  0.97           N  
ATOM   7384  CA  MET A 479       9.436 -13.784  33.093  1.00  0.97           C  
ATOM   7385  C   MET A 479       9.043 -12.555  33.893  1.00  0.97           C  
ATOM   7386  O   MET A 479       8.033 -12.566  34.594  1.00  0.97           O  
ATOM   7387  CB  MET A 479      10.698 -14.401  33.686  1.00  0.97           C  
ATOM   7388  CG  MET A 479      10.538 -15.004  35.057  1.00  0.97           C  
ATOM   7389  SD  MET A 479       9.516 -16.486  35.074  1.00  0.97           S  
ATOM   7390  CE  MET A 479       9.893 -17.187  36.643  1.00  0.97           C  
ATOM   7391  H   MET A 479      10.594 -13.600  31.295  1.00  0.97           H  
ATOM   7392  HA  MET A 479       8.613 -14.488  33.141  1.00  0.97           H  
ATOM   7393 1HB  MET A 479      11.073 -15.149  33.003  1.00  0.97           H  
ATOM   7394 2HB  MET A 479      11.463 -13.629  33.766  1.00  0.97           H  
ATOM   7395 1HG  MET A 479      11.508 -15.233  35.493  1.00  0.97           H  
ATOM   7396 2HG  MET A 479      10.057 -14.259  35.659  1.00  0.97           H  
ATOM   7397 1HE  MET A 479       9.347 -18.118  36.765  1.00  0.97           H  
ATOM   7398 2HE  MET A 479      10.953 -17.386  36.688  1.00  0.97           H  
ATOM   7399 3HE  MET A 479       9.616 -16.502  37.432  1.00  0.97           H  
ATOM   7400  N   LEU A 480       9.792 -11.465  33.745  1.00  0.90           N  
ATOM   7401  CA  LEU A 480       9.465 -10.268  34.496  1.00  0.90           C  
ATOM   7402  C   LEU A 480       8.107  -9.684  34.071  1.00  0.90           C  
ATOM   7403  O   LEU A 480       7.334  -9.249  34.931  1.00  0.90           O  
ATOM   7404  CB  LEU A 480      10.613  -9.269  34.349  1.00  0.90           C  
ATOM   7405  CG  LEU A 480      11.924  -9.744  35.051  1.00  0.90           C  
ATOM   7406  CD1 LEU A 480      13.069  -8.805  34.729  1.00  0.90           C  
ATOM   7407  CD2 LEU A 480      11.689  -9.827  36.525  1.00  0.90           C  
ATOM   7408  H   LEU A 480      10.622 -11.472  33.150  1.00  0.90           H  
ATOM   7409  HA  LEU A 480       9.395 -10.539  35.550  1.00  0.90           H  
ATOM   7410 1HB  LEU A 480      10.829  -9.139  33.285  1.00  0.90           H  
ATOM   7411 2HB  LEU A 480      10.316  -8.312  34.772  1.00  0.90           H  
ATOM   7412  HG  LEU A 480      12.187 -10.732  34.687  1.00  0.90           H  
ATOM   7413 1HD1 LEU A 480      13.980  -9.162  35.217  1.00  0.90           H  
ATOM   7414 2HD1 LEU A 480      13.221  -8.785  33.646  1.00  0.90           H  
ATOM   7415 3HD1 LEU A 480      12.836  -7.804  35.084  1.00  0.90           H  
ATOM   7416 1HD2 LEU A 480      12.599 -10.179  37.012  1.00  0.90           H  
ATOM   7417 2HD2 LEU A 480      11.427  -8.841  36.902  1.00  0.90           H  
ATOM   7418 3HD2 LEU A 480      10.874 -10.525  36.723  1.00  0.90           H  
ATOM   7419  N   LEU A 481       7.778  -9.722  32.767  1.00  0.84           N  
ATOM   7420  CA  LEU A 481       6.476  -9.215  32.331  1.00  0.84           C  
ATOM   7421  C   LEU A 481       5.350 -10.084  32.881  1.00  0.84           C  
ATOM   7422  O   LEU A 481       4.310  -9.574  33.308  1.00  0.84           O  
ATOM   7423  CB  LEU A 481       6.355  -9.145  30.816  1.00  0.84           C  
ATOM   7424  CG  LEU A 481       5.020  -8.542  30.335  1.00  0.84           C  
ATOM   7425  CD1 LEU A 481       4.883  -7.128  30.897  1.00  0.84           C  
ATOM   7426  CD2 LEU A 481       5.001  -8.539  28.867  1.00  0.84           C  
ATOM   7427  H   LEU A 481       8.436 -10.063  32.063  1.00  0.84           H  
ATOM   7428  HA  LEU A 481       6.353  -8.209  32.725  1.00  0.84           H  
ATOM   7429 1HB  LEU A 481       7.169  -8.535  30.427  1.00  0.84           H  
ATOM   7430 2HB  LEU A 481       6.456 -10.150  30.409  1.00  0.84           H  
ATOM   7431  HG  LEU A 481       4.184  -9.140  30.704  1.00  0.84           H  
ATOM   7432 1HD1 LEU A 481       3.962  -6.679  30.566  1.00  0.84           H  
ATOM   7433 2HD1 LEU A 481       4.891  -7.180  31.975  1.00  0.84           H  
ATOM   7434 3HD1 LEU A 481       5.701  -6.514  30.566  1.00  0.84           H  
ATOM   7435 1HD2 LEU A 481       4.076  -8.125  28.498  1.00  0.84           H  
ATOM   7436 2HD2 LEU A 481       5.827  -7.953  28.502  1.00  0.84           H  
ATOM   7437 3HD2 LEU A 481       5.101  -9.546  28.526  1.00  0.84           H  
ATOM   7438  N   ALA A 482       5.549 -11.405  32.858  1.00  0.80           N  
ATOM   7439  CA  ALA A 482       4.565 -12.339  33.379  1.00  0.80           C  
ATOM   7440  C   ALA A 482       4.328 -12.020  34.848  1.00  0.80           C  
ATOM   7441  O   ALA A 482       3.197 -12.057  35.337  1.00  0.80           O  
ATOM   7442  CB  ALA A 482       5.063 -13.759  33.208  1.00  0.80           C  
ATOM   7443  H   ALA A 482       6.411 -11.778  32.467  1.00  0.80           H  
ATOM   7444  HA  ALA A 482       3.634 -12.203  32.833  1.00  0.80           H  
ATOM   7445 1HB  ALA A 482       4.325 -14.463  33.585  1.00  0.80           H  
ATOM   7446 2HB  ALA A 482       5.258 -13.956  32.179  1.00  0.80           H  
ATOM   7447 3HB  ALA A 482       5.994 -13.867  33.747  1.00  0.80           H  
ATOM   7448  N   GLY A 483       5.408 -11.641  35.529  1.00  0.77           N  
ATOM   7449  CA  GLY A 483       5.393 -11.234  36.918  1.00  0.77           C  
ATOM   7450  C   GLY A 483       4.482 -10.050  37.101  1.00  0.77           C  
ATOM   7451  O   GLY A 483       3.604 -10.072  37.963  1.00  0.77           O  
ATOM   7452  H   GLY A 483       6.314 -11.668  35.061  1.00  0.77           H  
ATOM   7453 1HA  GLY A 483       5.057 -12.046  37.552  1.00  0.77           H  
ATOM   7454 2HA  GLY A 483       6.401 -10.977  37.211  1.00  0.77           H  
ATOM   7455  N   MET A 484       4.653  -9.021  36.272  1.00  0.75           N  
ATOM   7456  CA  MET A 484       3.798  -7.840  36.348  1.00  0.75           C  
ATOM   7457  C   MET A 484       2.326  -8.227  36.165  1.00  0.75           C  
ATOM   7458  O   MET A 484       1.437  -7.756  36.891  1.00  0.75           O  
ATOM   7459  CB  MET A 484       4.183  -6.851  35.245  1.00  0.75           C  
ATOM   7460  CG  MET A 484       5.519  -6.155  35.394  1.00  0.75           C  
ATOM   7461  SD  MET A 484       5.984  -5.230  33.886  1.00  0.75           S  
ATOM   7462  CE  MET A 484       4.727  -3.949  33.780  1.00  0.75           C  
ATOM   7463  H   MET A 484       5.418  -9.065  35.595  1.00  0.75           H  
ATOM   7464  HA  MET A 484       3.919  -7.379  37.326  1.00  0.75           H  
ATOM   7465 1HB  MET A 484       4.188  -7.358  34.296  1.00  0.75           H  
ATOM   7466 2HB  MET A 484       3.421  -6.076  35.184  1.00  0.75           H  
ATOM   7467 1HG  MET A 484       5.487  -5.465  36.233  1.00  0.75           H  
ATOM   7468 2HG  MET A 484       6.290  -6.905  35.592  1.00  0.75           H  
ATOM   7469 1HE  MET A 484       4.911  -3.324  32.900  1.00  0.75           H  
ATOM   7470 2HE  MET A 484       3.741  -4.410  33.695  1.00  0.75           H  
ATOM   7471 3HE  MET A 484       4.761  -3.327  34.676  1.00  0.75           H  
ATOM   7472  N   ALA A 485       2.056  -9.105  35.195  1.00  0.75           N  
ATOM   7473  CA  ALA A 485       0.687  -9.538  34.930  1.00  0.75           C  
ATOM   7474  C   ALA A 485       0.057 -10.270  36.121  1.00  0.75           C  
ATOM   7475  O   ALA A 485      -1.112 -10.050  36.452  1.00  0.75           O  
ATOM   7476  CB  ALA A 485       0.674 -10.443  33.729  1.00  0.75           C  
ATOM   7477  H   ALA A 485       2.824  -9.460  34.617  1.00  0.75           H  
ATOM   7478  HA  ALA A 485       0.091  -8.651  34.721  1.00  0.75           H  
ATOM   7479 1HB  ALA A 485      -0.348 -10.721  33.517  1.00  0.75           H  
ATOM   7480 2HB  ALA A 485       1.102  -9.926  32.886  1.00  0.75           H  
ATOM   7481 3HB  ALA A 485       1.260 -11.321  33.939  1.00  0.75           H  
ATOM   7482  N   LEU A 486       0.837 -11.121  36.783  1.00  0.75           N  
ATOM   7483  CA  LEU A 486       0.336 -11.886  37.916  1.00  0.75           C  
ATOM   7484  C   LEU A 486       0.279 -11.040  39.167  1.00  0.75           C  
ATOM   7485  O   LEU A 486      -0.662 -11.147  39.955  1.00  0.75           O  
ATOM   7486  CB  LEU A 486       1.212 -13.114  38.115  1.00  0.75           C  
ATOM   7487  CG  LEU A 486       1.111 -14.103  36.962  1.00  0.75           C  
ATOM   7488  CD1 LEU A 486       2.143 -15.158  37.115  1.00  0.75           C  
ATOM   7489  CD2 LEU A 486      -0.284 -14.694  36.935  1.00  0.75           C  
ATOM   7490  H   LEU A 486       1.793 -11.276  36.456  1.00  0.75           H  
ATOM   7491  HA  LEU A 486      -0.673 -12.220  37.682  1.00  0.75           H  
ATOM   7492 1HB  LEU A 486       2.256 -12.790  38.187  1.00  0.75           H  
ATOM   7493 2HB  LEU A 486       0.934 -13.616  39.040  1.00  0.75           H  
ATOM   7494  HG  LEU A 486       1.301 -13.583  36.029  1.00  0.75           H  
ATOM   7495 1HD1 LEU A 486       2.090 -15.842  36.282  1.00  0.75           H  
ATOM   7496 2HD1 LEU A 486       3.104 -14.658  37.120  1.00  0.75           H  
ATOM   7497 3HD1 LEU A 486       2.002 -15.705  38.044  1.00  0.75           H  
ATOM   7498 1HD2 LEU A 486      -0.364 -15.387  36.102  1.00  0.75           H  
ATOM   7499 2HD2 LEU A 486      -0.477 -15.223  37.872  1.00  0.75           H  
ATOM   7500 3HD2 LEU A 486      -1.014 -13.894  36.810  1.00  0.75           H  
ATOM   7501  N   SER A 487       1.241 -10.131  39.320  1.00  0.77           N  
ATOM   7502  CA  SER A 487       1.274  -9.257  40.473  1.00  0.77           C  
ATOM   7503  C   SER A 487       0.002  -8.450  40.432  1.00  0.77           C  
ATOM   7504  O   SER A 487      -0.676  -8.281  41.451  1.00  0.77           O  
ATOM   7505  CB  SER A 487       2.467  -8.323  40.397  1.00  0.77           C  
ATOM   7506  OG  SER A 487       3.662  -9.029  40.461  1.00  0.77           O  
ATOM   7507  H   SER A 487       1.988 -10.069  38.641  1.00  0.77           H  
ATOM   7508  HA  SER A 487       1.305  -9.850  41.385  1.00  0.77           H  
ATOM   7509 1HB  SER A 487       2.426  -7.761  39.465  1.00  0.77           H  
ATOM   7510 2HB  SER A 487       2.419  -7.607  41.214  1.00  0.77           H  
ATOM   7511  HG  SER A 487       3.678  -9.591  39.654  1.00  0.77           H  
ATOM   7512  N   THR A 488      -0.346  -7.993  39.228  1.00  0.79           N  
ATOM   7513  CA  THR A 488      -1.554  -7.243  39.018  1.00  0.79           C  
ATOM   7514  C   THR A 488      -2.783  -8.055  39.317  1.00  0.79           C  
ATOM   7515  O   THR A 488      -3.643  -7.600  40.063  1.00  0.79           O  
ATOM   7516  CB  THR A 488      -1.681  -6.783  37.576  1.00  0.79           C  
ATOM   7517  OG1 THR A 488      -0.605  -5.890  37.250  1.00  0.79           O  
ATOM   7518  CG2 THR A 488      -3.042  -6.149  37.397  1.00  0.79           C  
ATOM   7519  H   THR A 488       0.270  -8.148  38.429  1.00  0.79           H  
ATOM   7520  HA  THR A 488      -1.542  -6.374  39.674  1.00  0.79           H  
ATOM   7521  HB  THR A 488      -1.617  -7.643  36.921  1.00  0.79           H  
ATOM   7522  HG1 THR A 488       0.237  -6.411  37.231  1.00  0.79           H  
ATOM   7523 1HG2 THR A 488      -3.183  -5.860  36.383  1.00  0.79           H  
ATOM   7524 2HG2 THR A 488      -3.817  -6.869  37.652  1.00  0.79           H  
ATOM   7525 3HG2 THR A 488      -3.125  -5.283  38.049  1.00  0.79           H  
ATOM   7526  N   ALA A 489      -2.873  -9.273  38.782  1.00  0.81           N  
ATOM   7527  CA  ALA A 489      -4.075 -10.052  39.016  1.00  0.81           C  
ATOM   7528  C   ALA A 489      -4.307 -10.262  40.499  1.00  0.81           C  
ATOM   7529  O   ALA A 489      -5.425 -10.091  40.990  1.00  0.81           O  
ATOM   7530  CB  ALA A 489      -3.955 -11.399  38.335  1.00  0.81           C  
ATOM   7531  H   ALA A 489      -2.140  -9.628  38.166  1.00  0.81           H  
ATOM   7532  HA  ALA A 489      -4.923  -9.504  38.606  1.00  0.81           H  
ATOM   7533 1HB  ALA A 489      -4.863 -11.974  38.499  1.00  0.81           H  
ATOM   7534 2HB  ALA A 489      -3.798 -11.252  37.266  1.00  0.81           H  
ATOM   7535 3HB  ALA A 489      -3.101 -11.937  38.755  1.00  0.81           H  
ATOM   7536  N   PHE A 490      -3.243 -10.559  41.235  1.00  0.83           N  
ATOM   7537  CA  PHE A 490      -3.400 -10.800  42.653  1.00  0.83           C  
ATOM   7538  C   PHE A 490      -3.670  -9.517  43.414  1.00  0.83           C  
ATOM   7539  O   PHE A 490      -4.480  -9.503  44.344  1.00  0.83           O  
ATOM   7540  CB  PHE A 490      -2.194 -11.535  43.187  1.00  0.83           C  
ATOM   7541  CG  PHE A 490      -2.194 -12.972  42.760  1.00  0.83           C  
ATOM   7542  CD1 PHE A 490      -1.205 -13.487  41.944  1.00  0.83           C  
ATOM   7543  CD2 PHE A 490      -3.227 -13.803  43.146  1.00  0.83           C  
ATOM   7544  CE1 PHE A 490      -1.249 -14.802  41.537  1.00  0.83           C  
ATOM   7545  CE2 PHE A 490      -3.277 -15.116  42.751  1.00  0.83           C  
ATOM   7546  CZ  PHE A 490      -2.281 -15.621  41.941  1.00  0.83           C  
ATOM   7547  H   PHE A 490      -2.327 -10.665  40.794  1.00  0.83           H  
ATOM   7548  HA  PHE A 490      -4.259 -11.451  42.790  1.00  0.83           H  
ATOM   7549 1HB  PHE A 490      -1.299 -11.069  42.784  1.00  0.83           H  
ATOM   7550 2HB  PHE A 490      -2.159 -11.485  44.277  1.00  0.83           H  
ATOM   7551  HD1 PHE A 490      -0.388 -12.847  41.627  1.00  0.83           H  
ATOM   7552  HD2 PHE A 490      -4.014 -13.402  43.769  1.00  0.83           H  
ATOM   7553  HE1 PHE A 490      -0.470 -15.196  40.900  1.00  0.83           H  
ATOM   7554  HE2 PHE A 490      -4.101 -15.752  43.073  1.00  0.83           H  
ATOM   7555  HZ  PHE A 490      -2.308 -16.662  41.619  1.00  0.83           H  
ATOM   7556  N   THR A 491      -3.056  -8.415  42.990  1.00  0.86           N  
ATOM   7557  CA  THR A 491      -3.287  -7.151  43.655  1.00  0.86           C  
ATOM   7558  C   THR A 491      -4.745  -6.775  43.493  1.00  0.86           C  
ATOM   7559  O   THR A 491      -5.382  -6.310  44.442  1.00  0.86           O  
ATOM   7560  CB  THR A 491      -2.406  -6.027  43.090  1.00  0.86           C  
ATOM   7561  OG1 THR A 491      -1.023  -6.365  43.271  1.00  0.86           O  
ATOM   7562  CG2 THR A 491      -2.710  -4.726  43.823  1.00  0.86           C  
ATOM   7563  H   THR A 491      -2.387  -8.451  42.223  1.00  0.86           H  
ATOM   7564  HA  THR A 491      -3.075  -7.265  44.716  1.00  0.86           H  
ATOM   7565  HB  THR A 491      -2.607  -5.911  42.025  1.00  0.86           H  
ATOM   7566  HG1 THR A 491      -0.831  -7.178  42.758  1.00  0.86           H  
ATOM   7567 1HG2 THR A 491      -2.086  -3.931  43.420  1.00  0.86           H  
ATOM   7568 2HG2 THR A 491      -3.755  -4.468  43.694  1.00  0.86           H  
ATOM   7569 3HG2 THR A 491      -2.501  -4.853  44.883  1.00  0.86           H  
ATOM   7570  N   MET A 492      -5.284  -6.962  42.282  1.00  0.89           N  
ATOM   7571  CA  MET A 492      -6.663  -6.597  42.046  1.00  0.89           C  
ATOM   7572  C   MET A 492      -7.588  -7.490  42.865  1.00  0.89           C  
ATOM   7573  O   MET A 492      -8.596  -7.022  43.391  1.00  0.89           O  
ATOM   7574  CB  MET A 492      -7.037  -6.708  40.577  1.00  0.89           C  
ATOM   7575  CG  MET A 492      -6.312  -5.773  39.656  1.00  0.89           C  
ATOM   7576  SD  MET A 492      -6.438  -4.078  40.109  1.00  0.89           S  
ATOM   7577  CE  MET A 492      -4.843  -3.931  40.826  1.00  0.89           C  
ATOM   7578  H   MET A 492      -4.718  -7.342  41.524  1.00  0.89           H  
ATOM   7579  HA  MET A 492      -6.810  -5.568  42.368  1.00  0.89           H  
ATOM   7580 1HB  MET A 492      -6.796  -7.715  40.241  1.00  0.89           H  
ATOM   7581 2HB  MET A 492      -8.108  -6.557  40.452  1.00  0.89           H  
ATOM   7582 1HG  MET A 492      -5.281  -6.017  39.621  1.00  0.89           H  
ATOM   7583 2HG  MET A 492      -6.715  -5.900  38.652  1.00  0.89           H  
ATOM   7584 1HE  MET A 492      -4.688  -2.922  41.179  1.00  0.89           H  
ATOM   7585 2HE  MET A 492      -4.773  -4.619  41.641  1.00  0.89           H  
ATOM   7586 3HE  MET A 492      -4.087  -4.173  40.081  1.00  0.89           H  
ATOM   7587  N   LEU A 493      -7.241  -8.768  43.032  1.00  0.94           N  
ATOM   7588  CA  LEU A 493      -8.095  -9.616  43.848  1.00  0.94           C  
ATOM   7589  C   LEU A 493      -8.106  -9.119  45.295  1.00  0.94           C  
ATOM   7590  O   LEU A 493      -9.170  -9.026  45.917  1.00  0.94           O  
ATOM   7591  CB  LEU A 493      -7.615 -11.068  43.786  1.00  0.94           C  
ATOM   7592  CG  LEU A 493      -7.818 -11.785  42.438  1.00  0.94           C  
ATOM   7593  CD1 LEU A 493      -7.089 -13.134  42.445  1.00  0.94           C  
ATOM   7594  CD2 LEU A 493      -9.296 -11.978  42.209  1.00  0.94           C  
ATOM   7595  H   LEU A 493      -6.421  -9.157  42.562  1.00  0.94           H  
ATOM   7596  HA  LEU A 493      -9.110  -9.566  43.457  1.00  0.94           H  
ATOM   7597 1HB  LEU A 493      -6.555 -11.102  44.035  1.00  0.94           H  
ATOM   7598 2HB  LEU A 493      -8.160 -11.616  44.523  1.00  0.94           H  
ATOM   7599  HG  LEU A 493      -7.417 -11.183  41.643  1.00  0.94           H  
ATOM   7600 1HD1 LEU A 493      -7.233 -13.631  41.488  1.00  0.94           H  
ATOM   7601 2HD1 LEU A 493      -6.035 -12.969  42.606  1.00  0.94           H  
ATOM   7602 3HD1 LEU A 493      -7.481 -13.756  43.235  1.00  0.94           H  
ATOM   7603 1HD2 LEU A 493      -9.453 -12.477  41.253  1.00  0.94           H  
ATOM   7604 2HD2 LEU A 493      -9.709 -12.588  43.012  1.00  0.94           H  
ATOM   7605 3HD2 LEU A 493      -9.789 -11.005  42.197  1.00  0.94           H  
ATOM   7606  N   LEU A 494      -6.937  -8.718  45.806  1.00  1.00           N  
ATOM   7607  CA  LEU A 494      -6.856  -8.220  47.174  1.00  1.00           C  
ATOM   7608  C   LEU A 494      -7.659  -6.932  47.310  1.00  1.00           C  
ATOM   7609  O   LEU A 494      -8.366  -6.727  48.301  1.00  1.00           O  
ATOM   7610  CB  LEU A 494      -5.393  -7.961  47.548  1.00  1.00           C  
ATOM   7611  CG  LEU A 494      -4.508  -9.207  47.675  1.00  1.00           C  
ATOM   7612  CD1 LEU A 494      -3.069  -8.791  47.853  1.00  1.00           C  
ATOM   7613  CD2 LEU A 494      -4.962 -10.009  48.829  1.00  1.00           C  
ATOM   7614  H   LEU A 494      -6.087  -8.804  45.247  1.00  1.00           H  
ATOM   7615  HA  LEU A 494      -7.272  -8.965  47.845  1.00  1.00           H  
ATOM   7616 1HB  LEU A 494      -4.951  -7.319  46.788  1.00  1.00           H  
ATOM   7617 2HB  LEU A 494      -5.363  -7.437  48.499  1.00  1.00           H  
ATOM   7618  HG  LEU A 494      -4.575  -9.804  46.771  1.00  1.00           H  
ATOM   7619 1HD1 LEU A 494      -2.462  -9.677  47.929  1.00  1.00           H  
ATOM   7620 2HD1 LEU A 494      -2.751  -8.209  46.991  1.00  1.00           H  
ATOM   7621 3HD1 LEU A 494      -2.966  -8.197  48.754  1.00  1.00           H  
ATOM   7622 1HD2 LEU A 494      -4.333 -10.873  48.928  1.00  1.00           H  
ATOM   7623 2HD2 LEU A 494      -4.889  -9.410  49.718  1.00  1.00           H  
ATOM   7624 3HD2 LEU A 494      -5.995 -10.318  48.677  1.00  1.00           H  
ATOM   7625  N   MET A 495      -7.578  -6.085  46.285  1.00  1.09           N  
ATOM   7626  CA  MET A 495      -8.293  -4.821  46.244  1.00  1.09           C  
ATOM   7627  C   MET A 495      -9.787  -5.041  46.290  1.00  1.09           C  
ATOM   7628  O   MET A 495     -10.494  -4.343  47.019  1.00  1.09           O  
ATOM   7629  CB  MET A 495      -7.915  -4.079  44.977  1.00  1.09           C  
ATOM   7630  CG  MET A 495      -8.444  -2.709  44.804  1.00  1.09           C  
ATOM   7631  SD  MET A 495      -7.838  -2.023  43.263  1.00  1.09           S  
ATOM   7632  CE  MET A 495      -6.101  -1.932  43.655  1.00  1.09           C  
ATOM   7633  H   MET A 495      -6.962  -6.315  45.506  1.00  1.09           H  
ATOM   7634  HA  MET A 495      -8.005  -4.229  47.112  1.00  1.09           H  
ATOM   7635 1HB  MET A 495      -6.831  -4.039  44.897  1.00  1.09           H  
ATOM   7636 2HB  MET A 495      -8.271  -4.647  44.125  1.00  1.09           H  
ATOM   7637 1HG  MET A 495      -9.536  -2.729  44.776  1.00  1.09           H  
ATOM   7638 2HG  MET A 495      -8.121  -2.071  45.625  1.00  1.09           H  
ATOM   7639 1HE  MET A 495      -5.560  -1.511  42.813  1.00  1.09           H  
ATOM   7640 2HE  MET A 495      -5.957  -1.298  44.530  1.00  1.09           H  
ATOM   7641 3HE  MET A 495      -5.726  -2.935  43.867  1.00  1.09           H  
ATOM   7642  N   MET A 496     -10.284  -6.020  45.533  1.00  1.22           N  
ATOM   7643  CA  MET A 496     -11.716  -6.249  45.538  1.00  1.22           C  
ATOM   7644  C   MET A 496     -12.175  -6.827  46.878  1.00  1.22           C  
ATOM   7645  O   MET A 496     -13.274  -6.519  47.359  1.00  1.22           O  
ATOM   7646  CB  MET A 496     -12.113  -7.146  44.374  1.00  1.22           C  
ATOM   7647  CG  MET A 496     -11.922  -6.474  43.006  1.00  1.22           C  
ATOM   7648  SD  MET A 496     -12.681  -4.840  42.925  1.00  1.22           S  
ATOM   7649  CE  MET A 496     -14.378  -5.237  43.162  1.00  1.22           C  
ATOM   7650  H   MET A 496      -9.670  -6.571  44.932  1.00  1.22           H  
ATOM   7651  HA  MET A 496     -12.212  -5.291  45.401  1.00  1.22           H  
ATOM   7652 1HB  MET A 496     -11.499  -8.051  44.393  1.00  1.22           H  
ATOM   7653 2HB  MET A 496     -13.154  -7.444  44.475  1.00  1.22           H  
ATOM   7654 1HG  MET A 496     -10.866  -6.367  42.796  1.00  1.22           H  
ATOM   7655 2HG  MET A 496     -12.361  -7.098  42.229  1.00  1.22           H  
ATOM   7656 1HE  MET A 496     -14.950  -4.321  43.137  1.00  1.22           H  
ATOM   7657 2HE  MET A 496     -14.715  -5.904  42.368  1.00  1.22           H  
ATOM   7658 3HE  MET A 496     -14.507  -5.726  44.129  1.00  1.22           H  
ATOM   7659  N   LEU A 497     -11.311  -7.599  47.540  1.00  1.38           N  
ATOM   7660  CA  LEU A 497     -11.675  -8.102  48.854  1.00  1.38           C  
ATOM   7661  C   LEU A 497     -11.798  -6.913  49.825  1.00  1.38           C  
ATOM   7662  O   LEU A 497     -12.737  -6.831  50.620  1.00  1.38           O  
ATOM   7663  CB  LEU A 497     -10.636  -9.133  49.332  1.00  1.38           C  
ATOM   7664  CG  LEU A 497     -10.622 -10.506  48.566  1.00  1.38           C  
ATOM   7665  CD1 LEU A 497      -9.402 -11.351  48.973  1.00  1.38           C  
ATOM   7666  CD2 LEU A 497     -11.890 -11.261  48.911  1.00  1.38           C  
ATOM   7667  H   LEU A 497     -10.423  -7.866  47.111  1.00  1.38           H  
ATOM   7668  HA  LEU A 497     -12.642  -8.594  48.786  1.00  1.38           H  
ATOM   7669 1HB  LEU A 497      -9.643  -8.696  49.276  1.00  1.38           H  
ATOM   7670 2HB  LEU A 497     -10.864  -9.347  50.337  1.00  1.38           H  
ATOM   7671  HG  LEU A 497     -10.578 -10.325  47.497  1.00  1.38           H  
ATOM   7672 1HD1 LEU A 497      -9.414 -12.298  48.437  1.00  1.38           H  
ATOM   7673 2HD1 LEU A 497      -8.490 -10.814  48.732  1.00  1.38           H  
ATOM   7674 3HD1 LEU A 497      -9.444 -11.541  50.022  1.00  1.38           H  
ATOM   7675 1HD2 LEU A 497     -11.903 -12.215  48.382  1.00  1.38           H  
ATOM   7676 2HD2 LEU A 497     -11.925 -11.441  49.987  1.00  1.38           H  
ATOM   7677 3HD2 LEU A 497     -12.755 -10.668  48.613  1.00  1.38           H  
ATOM   7678  N   GLN A 498     -10.891  -5.941  49.697  1.00  1.56           N  
ATOM   7679  CA  GLN A 498     -10.912  -4.719  50.507  1.00  1.56           C  
ATOM   7680  C   GLN A 498     -12.126  -3.836  50.170  1.00  1.56           C  
ATOM   7681  O   GLN A 498     -12.776  -3.273  51.057  1.00  1.56           O  
ATOM   7682  CB  GLN A 498      -9.604  -3.957  50.280  1.00  1.56           C  
ATOM   7683  CG  GLN A 498      -8.389  -4.668  50.857  1.00  1.56           C  
ATOM   7684  CD  GLN A 498      -7.079  -4.091  50.369  1.00  1.56           C  
ATOM   7685  OE1 GLN A 498      -6.912  -2.879  50.193  1.00  1.56           O  
ATOM   7686  NE2 GLN A 498      -6.126  -4.984  50.133  1.00  1.56           N  
ATOM   7687  H   GLN A 498     -10.128  -6.070  49.030  1.00  1.56           H  
ATOM   7688  HA  GLN A 498     -10.983  -5.003  51.557  1.00  1.56           H  
ATOM   7689 1HB  GLN A 498      -9.439  -3.833  49.217  1.00  1.56           H  
ATOM   7690 2HB  GLN A 498      -9.670  -2.963  50.713  1.00  1.56           H  
ATOM   7691 1HG  GLN A 498      -8.414  -4.575  51.944  1.00  1.56           H  
ATOM   7692 2HG  GLN A 498      -8.429  -5.718  50.577  1.00  1.56           H  
ATOM   7693 1HE2 GLN A 498      -5.229  -4.692  49.803  1.00  1.56           H  
ATOM   7694 2HE2 GLN A 498      -6.332  -5.955  50.276  1.00  1.56           H  
ATOM   7695  N   ALA A 499     -12.480  -3.775  48.879  1.00  1.74           N  
ATOM   7696  CA  ALA A 499     -13.601  -2.975  48.382  1.00  1.74           C  
ATOM   7697  C   ALA A 499     -14.922  -3.388  49.017  1.00  1.74           C  
ATOM   7698  O   ALA A 499     -15.821  -2.560  49.171  1.00  1.74           O  
ATOM   7699  CB  ALA A 499     -13.719  -3.085  46.874  1.00  1.74           C  
ATOM   7700  H   ALA A 499     -11.904  -4.262  48.197  1.00  1.74           H  
ATOM   7701  HA  ALA A 499     -13.406  -1.938  48.648  1.00  1.74           H  
ATOM   7702 1HB  ALA A 499     -14.535  -2.454  46.526  1.00  1.74           H  
ATOM   7703 2HB  ALA A 499     -12.786  -2.767  46.409  1.00  1.74           H  
ATOM   7704 3HB  ALA A 499     -13.923  -4.116  46.604  1.00  1.74           H  
ATOM   7705  N   SER A 500     -15.041  -4.662  49.410  1.00  1.89           N  
ATOM   7706  CA  SER A 500     -16.268  -5.158  50.032  1.00  1.89           C  
ATOM   7707  C   SER A 500     -16.610  -4.443  51.336  1.00  1.89           C  
ATOM   7708  O   SER A 500     -17.756  -4.493  51.782  1.00  1.89           O  
ATOM   7709  CB  SER A 500     -16.142  -6.622  50.381  1.00  1.89           C  
ATOM   7710  OG  SER A 500     -15.263  -6.805  51.482  1.00  1.89           O  
ATOM   7711  H   SER A 500     -14.272  -5.309  49.214  1.00  1.89           H  
ATOM   7712  HA  SER A 500     -17.097  -5.013  49.350  1.00  1.89           H  
ATOM   7713 1HB  SER A 500     -17.124  -7.019  50.625  1.00  1.89           H  
ATOM   7714 2HB  SER A 500     -15.765  -7.173  49.519  1.00  1.89           H  
ATOM   7715  HG  SER A 500     -14.357  -6.809  51.107  1.00  1.89           H  
ATOM   7716  N   GLY A 501     -15.621  -3.827  51.985  1.00  1.98           N  
ATOM   7717  CA  GLY A 501     -15.856  -3.132  53.242  1.00  1.98           C  
ATOM   7718  C   GLY A 501     -15.871  -4.059  54.457  1.00  1.98           C  
ATOM   7719  O   GLY A 501     -16.078  -3.606  55.582  1.00  1.98           O  
ATOM   7720  H   GLY A 501     -14.683  -3.798  51.582  1.00  1.98           H  
ATOM   7721 1HA  GLY A 501     -15.077  -2.380  53.374  1.00  1.98           H  
ATOM   7722 2HA  GLY A 501     -16.801  -2.595  53.180  1.00  1.98           H  
ATOM   7723  N   ASP A 502     -15.636  -5.356  54.248  1.00  2.02           N  
ATOM   7724  CA  ASP A 502     -15.652  -6.319  55.341  1.00  2.02           C  
ATOM   7725  C   ASP A 502     -14.666  -5.887  56.430  1.00  2.02           C  
ATOM   7726  O   ASP A 502     -13.487  -5.765  56.127  1.00  2.02           O  
ATOM   7727  CB  ASP A 502     -15.246  -7.699  54.819  1.00  2.02           C  
ATOM   7728  CG  ASP A 502     -15.318  -8.863  55.862  1.00  2.02           C  
ATOM   7729  OD1 ASP A 502     -14.718  -8.784  56.939  1.00  2.02           O  
ATOM   7730  OD2 ASP A 502     -15.954  -9.850  55.547  1.00  2.02           O  
ATOM   7731  H   ASP A 502     -15.479  -5.697  53.295  1.00  2.02           H  
ATOM   7732  HA  ASP A 502     -16.668  -6.391  55.701  1.00  2.02           H  
ATOM   7733 1HB  ASP A 502     -15.903  -7.959  53.982  1.00  2.02           H  
ATOM   7734 2HB  ASP A 502     -14.250  -7.637  54.407  1.00  2.02           H  
ATOM   7735  N   PRO A 503     -15.088  -5.690  57.703  1.00  1.96           N  
ATOM   7736  CA  PRO A 503     -14.289  -5.227  58.840  1.00  1.96           C  
ATOM   7737  C   PRO A 503     -12.950  -5.942  59.017  1.00  1.96           C  
ATOM   7738  O   PRO A 503     -11.987  -5.363  59.534  1.00  1.96           O  
ATOM   7739  CB  PRO A 503     -15.213  -5.526  60.029  1.00  1.96           C  
ATOM   7740  CG  PRO A 503     -16.600  -5.406  59.466  1.00  1.96           C  
ATOM   7741  CD  PRO A 503     -16.506  -5.951  58.059  1.00  1.96           C  
ATOM   7742  HA  PRO A 503     -14.129  -4.144  58.736  1.00  1.96           H  
ATOM   7743 1HB  PRO A 503     -14.997  -6.531  60.424  1.00  1.96           H  
ATOM   7744 2HB  PRO A 503     -15.018  -4.813  60.844  1.00  1.96           H  
ATOM   7745 1HG  PRO A 503     -17.308  -5.971  60.088  1.00  1.96           H  
ATOM   7746 2HG  PRO A 503     -16.924  -4.354  59.489  1.00  1.96           H  
ATOM   7747 1HD  PRO A 503     -16.729  -7.031  58.022  1.00  1.96           H  
ATOM   7748 2HD  PRO A 503     -17.185  -5.343  57.447  1.00  1.96           H  
ATOM   7749  N   ARG A 504     -12.850  -7.198  58.568  1.00  1.85           N  
ATOM   7750  CA  ARG A 504     -11.612  -7.955  58.729  1.00  1.85           C  
ATOM   7751  C   ARG A 504     -10.525  -7.431  57.808  1.00  1.85           C  
ATOM   7752  O   ARG A 504      -9.349  -7.779  57.949  1.00  1.85           O  
ATOM   7753  CB  ARG A 504     -11.855  -9.425  58.489  1.00  1.85           C  
ATOM   7754  CG  ARG A 504     -12.722 -10.061  59.568  1.00  1.85           C  
ATOM   7755  CD  ARG A 504     -13.111 -11.432  59.226  1.00  1.85           C  
ATOM   7756  NE  ARG A 504     -14.014 -11.444  58.096  1.00  1.85           N  
ATOM   7757  CZ  ARG A 504     -14.348 -12.539  57.409  1.00  1.85           C  
ATOM   7758  NH1 ARG A 504     -13.869 -13.702  57.739  1.00  1.85           N  
ATOM   7759  NH2 ARG A 504     -15.137 -12.470  56.369  1.00  1.85           N  
ATOM   7760  H   ARG A 504     -13.633  -7.662  58.086  1.00  1.85           H  
ATOM   7761  HA  ARG A 504     -11.274  -7.842  59.759  1.00  1.85           H  
ATOM   7762 1HB  ARG A 504     -12.354  -9.564  57.530  1.00  1.85           H  
ATOM   7763 2HB  ARG A 504     -10.904  -9.960  58.455  1.00  1.85           H  
ATOM   7764 1HG  ARG A 504     -12.169 -10.081  60.508  1.00  1.85           H  
ATOM   7765 2HG  ARG A 504     -13.631  -9.466  59.686  1.00  1.85           H  
ATOM   7766 1HD  ARG A 504     -12.223 -12.012  58.958  1.00  1.85           H  
ATOM   7767 2HD  ARG A 504     -13.611 -11.899  60.072  1.00  1.85           H  
ATOM   7768  HE  ARG A 504     -14.396 -10.537  57.771  1.00  1.85           H  
ATOM   7769 1HH1 ARG A 504     -13.239 -13.788  58.521  1.00  1.85           H  
ATOM   7770 2HH1 ARG A 504     -14.113 -14.492  57.142  1.00  1.85           H  
ATOM   7771 1HH2 ARG A 504     -15.529 -11.555  56.070  1.00  1.85           H  
ATOM   7772 2HH2 ARG A 504     -15.304 -13.325  55.846  1.00  1.85           H  
ATOM   7773  N   MET A 505     -10.896  -6.518  56.912  1.00  1.70           N  
ATOM   7774  CA  MET A 505      -9.948  -5.899  56.023  1.00  1.70           C  
ATOM   7775  C   MET A 505      -8.862  -5.194  56.829  1.00  1.70           C  
ATOM   7776  O   MET A 505      -7.759  -5.016  56.341  1.00  1.70           O  
ATOM   7777  CB  MET A 505     -10.654  -4.922  55.083  1.00  1.70           C  
ATOM   7778  CG  MET A 505     -11.180  -3.657  55.731  1.00  1.70           C  
ATOM   7779  SD  MET A 505     -12.111  -2.668  54.556  1.00  1.70           S  
ATOM   7780  CE  MET A 505     -10.786  -2.090  53.502  1.00  1.70           C  
ATOM   7781  H   MET A 505     -11.875  -6.252  56.831  1.00  1.70           H  
ATOM   7782  HA  MET A 505      -9.488  -6.675  55.428  1.00  1.70           H  
ATOM   7783 1HB  MET A 505      -9.967  -4.627  54.293  1.00  1.70           H  
ATOM   7784 2HB  MET A 505     -11.498  -5.426  54.605  1.00  1.70           H  
ATOM   7785 1HG  MET A 505     -11.829  -3.908  56.572  1.00  1.70           H  
ATOM   7786 2HG  MET A 505     -10.350  -3.059  56.104  1.00  1.70           H  
ATOM   7787 1HE  MET A 505     -11.200  -1.473  52.700  1.00  1.70           H  
ATOM   7788 2HE  MET A 505     -10.088  -1.504  54.089  1.00  1.70           H  
ATOM   7789 3HE  MET A 505     -10.272  -2.943  53.072  1.00  1.70           H  
ATOM   7790  N   ALA A 506      -9.145  -4.784  58.071  1.00  1.54           N  
ATOM   7791  CA  ALA A 506      -8.106  -4.148  58.874  1.00  1.54           C  
ATOM   7792  C   ALA A 506      -6.943  -5.123  59.142  1.00  1.54           C  
ATOM   7793  O   ALA A 506      -5.769  -4.728  59.204  1.00  1.54           O  
ATOM   7794  CB  ALA A 506      -8.688  -3.658  60.182  1.00  1.54           C  
ATOM   7795  H   ALA A 506     -10.074  -4.942  58.471  1.00  1.54           H  
ATOM   7796  HA  ALA A 506      -7.714  -3.299  58.315  1.00  1.54           H  
ATOM   7797 1HB  ALA A 506      -7.912  -3.166  60.767  1.00  1.54           H  
ATOM   7798 2HB  ALA A 506      -9.493  -2.953  59.977  1.00  1.54           H  
ATOM   7799 3HB  ALA A 506      -9.083  -4.508  60.739  1.00  1.54           H  
ATOM   7800  N   GLN A 507      -7.272  -6.415  59.325  1.00  1.38           N  
ATOM   7801  CA  GLN A 507      -6.274  -7.439  59.631  1.00  1.38           C  
ATOM   7802  C   GLN A 507      -5.437  -7.659  58.396  1.00  1.38           C  
ATOM   7803  O   GLN A 507      -4.213  -7.820  58.456  1.00  1.38           O  
ATOM   7804  CB  GLN A 507      -6.960  -8.754  60.021  1.00  1.38           C  
ATOM   7805  CG  GLN A 507      -7.728  -8.694  61.329  1.00  1.38           C  
ATOM   7806  CD  GLN A 507      -8.501  -9.981  61.630  1.00  1.38           C  
ATOM   7807  OE1 GLN A 507      -8.935 -10.705  60.726  1.00  1.38           O  
ATOM   7808  NE2 GLN A 507      -8.676 -10.267  62.917  1.00  1.38           N  
ATOM   7809  H   GLN A 507      -8.236  -6.711  59.201  1.00  1.38           H  
ATOM   7810  HA  GLN A 507      -5.631  -7.092  60.439  1.00  1.38           H  
ATOM   7811 1HB  GLN A 507      -7.644  -9.061  59.233  1.00  1.38           H  
ATOM   7812 2HB  GLN A 507      -6.209  -9.537  60.111  1.00  1.38           H  
ATOM   7813 1HG  GLN A 507      -7.028  -8.513  62.143  1.00  1.38           H  
ATOM   7814 2HG  GLN A 507      -8.448  -7.874  61.262  1.00  1.38           H  
ATOM   7815 1HE2 GLN A 507      -9.172 -11.093  63.185  1.00  1.38           H  
ATOM   7816 2HE2 GLN A 507      -8.309  -9.656  63.620  1.00  1.38           H  
ATOM   7817  N   VAL A 508      -6.138  -7.637  57.271  1.00  1.23           N  
ATOM   7818  CA  VAL A 508      -5.576  -7.820  55.952  1.00  1.23           C  
ATOM   7819  C   VAL A 508      -4.648  -6.701  55.558  1.00  1.23           C  
ATOM   7820  O   VAL A 508      -3.520  -6.952  55.152  1.00  1.23           O  
ATOM   7821  CB  VAL A 508      -6.730  -7.922  54.974  1.00  1.23           C  
ATOM   7822  CG1 VAL A 508      -6.265  -7.889  53.579  1.00  1.23           C  
ATOM   7823  CG2 VAL A 508      -7.467  -9.195  55.297  1.00  1.23           C  
ATOM   7824  H   VAL A 508      -7.148  -7.505  57.357  1.00  1.23           H  
ATOM   7825  HA  VAL A 508      -5.020  -8.757  55.943  1.00  1.23           H  
ATOM   7826  HB  VAL A 508      -7.371  -7.091  55.101  1.00  1.23           H  
ATOM   7827 1HG1 VAL A 508      -7.117  -7.963  52.905  1.00  1.23           H  
ATOM   7828 2HG1 VAL A 508      -5.756  -6.954  53.411  1.00  1.23           H  
ATOM   7829 3HG1 VAL A 508      -5.599  -8.689  53.406  1.00  1.23           H  
ATOM   7830 1HG2 VAL A 508      -8.290  -9.301  54.666  1.00  1.23           H  
ATOM   7831 2HG2 VAL A 508      -6.807 -10.027  55.158  1.00  1.23           H  
ATOM   7832 3HG2 VAL A 508      -7.811  -9.168  56.332  1.00  1.23           H  
ATOM   7833  N   LEU A 509      -5.086  -5.462  55.739  1.00  1.10           N  
ATOM   7834  CA  LEU A 509      -4.255  -4.324  55.401  1.00  1.10           C  
ATOM   7835  C   LEU A 509      -3.009  -4.314  56.263  1.00  1.10           C  
ATOM   7836  O   LEU A 509      -1.913  -4.017  55.780  1.00  1.10           O  
ATOM   7837  CB  LEU A 509      -5.036  -3.026  55.613  1.00  1.10           C  
ATOM   7838  CG  LEU A 509      -6.189  -2.771  54.634  1.00  1.10           C  
ATOM   7839  CD1 LEU A 509      -6.983  -1.562  55.098  1.00  1.10           C  
ATOM   7840  CD2 LEU A 509      -5.632  -2.557  53.266  1.00  1.10           C  
ATOM   7841  H   LEU A 509      -6.025  -5.309  56.087  1.00  1.10           H  
ATOM   7842  HA  LEU A 509      -3.961  -4.403  54.356  1.00  1.10           H  
ATOM   7843 1HB  LEU A 509      -5.463  -3.050  56.618  1.00  1.10           H  
ATOM   7844 2HB  LEU A 509      -4.347  -2.187  55.552  1.00  1.10           H  
ATOM   7845  HG  LEU A 509      -6.853  -3.624  54.610  1.00  1.10           H  
ATOM   7846 1HD1 LEU A 509      -7.796  -1.384  54.405  1.00  1.10           H  
ATOM   7847 2HD1 LEU A 509      -7.386  -1.755  56.093  1.00  1.10           H  
ATOM   7848 3HD1 LEU A 509      -6.335  -0.688  55.128  1.00  1.10           H  
ATOM   7849 1HD2 LEU A 509      -6.452  -2.371  52.588  1.00  1.10           H  
ATOM   7850 2HD2 LEU A 509      -4.966  -1.698  53.272  1.00  1.10           H  
ATOM   7851 3HD2 LEU A 509      -5.082  -3.444  52.948  1.00  1.10           H  
ATOM   7852  N   THR A 510      -3.156  -4.672  57.539  1.00  0.99           N  
ATOM   7853  CA  THR A 510      -2.002  -4.693  58.411  1.00  0.99           C  
ATOM   7854  C   THR A 510      -1.010  -5.760  57.951  1.00  0.99           C  
ATOM   7855  O   THR A 510       0.176  -5.475  57.755  1.00  0.99           O  
ATOM   7856  CB  THR A 510      -2.422  -4.977  59.861  1.00  0.99           C  
ATOM   7857  OG1 THR A 510      -3.316  -3.944  60.314  1.00  0.99           O  
ATOM   7858  CG2 THR A 510      -1.190  -5.025  60.762  1.00  0.99           C  
ATOM   7859  H   THR A 510      -4.076  -4.895  57.927  1.00  0.99           H  
ATOM   7860  HA  THR A 510      -1.513  -3.721  58.367  1.00  0.99           H  
ATOM   7861  HB  THR A 510      -2.942  -5.936  59.907  1.00  0.99           H  
ATOM   7862  HG1 THR A 510      -4.196  -4.069  59.875  1.00  0.99           H  
ATOM   7863 1HG2 THR A 510      -1.499  -5.229  61.786  1.00  0.99           H  
ATOM   7864 2HG2 THR A 510      -0.521  -5.815  60.419  1.00  0.99           H  
ATOM   7865 3HG2 THR A 510      -0.672  -4.067  60.722  1.00  0.99           H  
ATOM   7866  N   TRP A 511      -1.504  -6.977  57.688  1.00  0.90           N  
ATOM   7867  CA  TRP A 511      -0.639  -8.066  57.250  1.00  0.90           C  
ATOM   7868  C   TRP A 511       0.039  -7.695  55.921  1.00  0.90           C  
ATOM   7869  O   TRP A 511       1.259  -7.791  55.793  1.00  0.90           O  
ATOM   7870  CB  TRP A 511      -1.462  -9.366  57.101  1.00  0.90           C  
ATOM   7871  CG  TRP A 511      -0.661 -10.606  56.731  1.00  0.90           C  
ATOM   7872  CD1 TRP A 511      -0.060 -11.531  57.562  1.00  0.90           C  
ATOM   7873  CD2 TRP A 511      -0.364 -11.018  55.408  1.00  0.90           C  
ATOM   7874  NE1 TRP A 511       0.576 -12.495  56.806  1.00  0.90           N  
ATOM   7875  CE2 TRP A 511       0.404 -12.184  55.491  1.00  0.90           C  
ATOM   7876  CE3 TRP A 511      -0.672 -10.508  54.181  1.00  0.90           C  
ATOM   7877  CZ2 TRP A 511       0.853 -12.811  54.378  1.00  0.90           C  
ATOM   7878  CZ3 TRP A 511      -0.213 -11.126  53.092  1.00  0.90           C  
ATOM   7879  CH2 TRP A 511       0.540 -12.259  53.181  1.00  0.90           C  
ATOM   7880  H   TRP A 511      -2.495  -7.169  57.839  1.00  0.90           H  
ATOM   7881  HA  TRP A 511       0.135  -8.222  58.000  1.00  0.90           H  
ATOM   7882 1HB  TRP A 511      -1.987  -9.565  58.035  1.00  0.90           H  
ATOM   7883 2HB  TRP A 511      -2.228  -9.213  56.336  1.00  0.90           H  
ATOM   7884  HD1 TRP A 511      -0.087 -11.511  58.648  1.00  0.90           H  
ATOM   7885  HE1 TRP A 511       1.111 -13.326  57.155  1.00  0.90           H  
ATOM   7886  HE3 TRP A 511      -1.267  -9.614  54.095  1.00  0.90           H  
ATOM   7887  HZ2 TRP A 511       1.442 -13.698  54.421  1.00  0.90           H  
ATOM   7888  HZ3 TRP A 511      -0.461 -10.686  52.148  1.00  0.90           H  
ATOM   7889  HH2 TRP A 511       0.901 -12.738  52.276  1.00  0.90           H  
ATOM   7890  N   ILE A 512      -0.737  -7.172  54.966  1.00  0.82           N  
ATOM   7891  CA  ILE A 512      -0.226  -6.794  53.652  1.00  0.82           C  
ATOM   7892  C   ILE A 512       0.845  -5.716  53.744  1.00  0.82           C  
ATOM   7893  O   ILE A 512       1.813  -5.739  52.991  1.00  0.82           O  
ATOM   7894  CB  ILE A 512      -1.319  -6.322  52.673  1.00  0.82           C  
ATOM   7895  CG1 ILE A 512      -2.250  -7.480  52.257  1.00  0.82           C  
ATOM   7896  CG2 ILE A 512      -0.669  -5.729  51.437  1.00  0.82           C  
ATOM   7897  CD1 ILE A 512      -3.468  -6.996  51.512  1.00  0.82           C  
ATOM   7898  H   ILE A 512      -1.731  -7.065  55.141  1.00  0.82           H  
ATOM   7899  HA  ILE A 512       0.218  -7.677  53.208  1.00  0.82           H  
ATOM   7900  HB  ILE A 512      -1.934  -5.564  53.165  1.00  0.82           H  
ATOM   7901 1HG1 ILE A 512      -1.705  -8.180  51.625  1.00  0.82           H  
ATOM   7902 2HG1 ILE A 512      -2.584  -8.004  53.143  1.00  0.82           H  
ATOM   7903 1HG2 ILE A 512      -1.440  -5.378  50.753  1.00  0.82           H  
ATOM   7904 2HG2 ILE A 512      -0.034  -4.893  51.727  1.00  0.82           H  
ATOM   7905 3HG2 ILE A 512      -0.067  -6.487  50.944  1.00  0.82           H  
ATOM   7906 1HD1 ILE A 512      -4.099  -7.833  51.251  1.00  0.82           H  
ATOM   7907 2HD1 ILE A 512      -4.018  -6.307  52.144  1.00  0.82           H  
ATOM   7908 3HD1 ILE A 512      -3.160  -6.482  50.606  1.00  0.82           H  
ATOM   7909  N   SER A 513       0.680  -4.742  54.631  1.00  0.76           N  
ATOM   7910  CA  SER A 513       1.667  -3.679  54.740  1.00  0.76           C  
ATOM   7911  C   SER A 513       3.069  -4.178  55.148  1.00  0.76           C  
ATOM   7912  O   SER A 513       4.054  -3.466  54.950  1.00  0.76           O  
ATOM   7913  CB  SER A 513       1.185  -2.624  55.720  1.00  0.76           C  
ATOM   7914  OG  SER A 513       1.188  -3.074  57.064  1.00  0.76           O  
ATOM   7915  H   SER A 513      -0.148  -4.716  55.227  1.00  0.76           H  
ATOM   7916  HA  SER A 513       1.753  -3.206  53.761  1.00  0.76           H  
ATOM   7917 1HB  SER A 513       1.808  -1.736  55.631  1.00  0.76           H  
ATOM   7918 2HB  SER A 513       0.173  -2.335  55.447  1.00  0.76           H  
ATOM   7919  HG  SER A 513       0.779  -3.969  57.093  1.00  0.76           H  
ATOM   7920  N   GLY A 514       3.167  -5.371  55.748  1.00  0.72           N  
ATOM   7921  CA  GLY A 514       4.447  -5.947  56.156  1.00  0.72           C  
ATOM   7922  C   GLY A 514       4.756  -5.605  57.606  1.00  0.72           C  
ATOM   7923  O   GLY A 514       5.118  -4.464  57.900  1.00  0.72           O  
ATOM   7924  H   GLY A 514       2.331  -5.941  55.881  1.00  0.72           H  
ATOM   7925 1HA  GLY A 514       4.405  -7.025  56.027  1.00  0.72           H  
ATOM   7926 2HA  GLY A 514       5.240  -5.583  55.507  1.00  0.72           H  
ATOM   7927  N   SER A 515       4.660  -6.579  58.505  1.00  0.69           N  
ATOM   7928  CA  SER A 515       4.885  -6.328  59.919  1.00  0.69           C  
ATOM   7929  C   SER A 515       5.138  -7.604  60.696  1.00  0.69           C  
ATOM   7930  O   SER A 515       4.451  -8.609  60.526  1.00  0.69           O  
ATOM   7931  CB  SER A 515       3.690  -5.605  60.530  1.00  0.69           C  
ATOM   7932  OG  SER A 515       3.900  -5.354  61.906  1.00  0.69           O  
ATOM   7933  H   SER A 515       4.433  -7.516  58.189  1.00  0.69           H  
ATOM   7934  HA  SER A 515       5.769  -5.697  60.019  1.00  0.69           H  
ATOM   7935 1HB  SER A 515       3.533  -4.658  60.009  1.00  0.69           H  
ATOM   7936 2HB  SER A 515       2.787  -6.202  60.393  1.00  0.69           H  
ATOM   7937  HG  SER A 515       3.313  -4.615  62.129  1.00  0.69           H  
ATOM   7938  N   THR A 516       6.041  -7.503  61.651  1.00  0.68           N  
ATOM   7939  CA  THR A 516       6.357  -8.584  62.561  1.00  0.68           C  
ATOM   7940  C   THR A 516       5.587  -8.460  63.870  1.00  0.68           C  
ATOM   7941  O   THR A 516       5.691  -9.314  64.742  1.00  0.68           O  
ATOM   7942  CB  THR A 516       7.874  -8.608  62.825  1.00  0.68           C  
ATOM   7943  OG1 THR A 516       8.300  -7.350  63.354  1.00  0.68           O  
ATOM   7944  CG2 THR A 516       8.626  -8.893  61.561  1.00  0.68           C  
ATOM   7945  H   THR A 516       6.559  -6.637  61.733  1.00  0.68           H  
ATOM   7946  HA  THR A 516       6.076  -9.528  62.089  1.00  0.68           H  
ATOM   7947  HB  THR A 516       8.111  -9.391  63.551  1.00  0.68           H  
ATOM   7948  HG1 THR A 516       9.180  -7.123  62.951  1.00  0.68           H  
ATOM   7949 1HG2 THR A 516       9.683  -8.915  61.766  1.00  0.68           H  
ATOM   7950 2HG2 THR A 516       8.325  -9.829  61.209  1.00  0.68           H  
ATOM   7951 3HG2 THR A 516       8.419  -8.124  60.817  1.00  0.68           H  
ATOM   7952  N   TYR A 517       4.772  -7.413  64.001  1.00  0.69           N  
ATOM   7953  CA  TYR A 517       4.078  -7.112  65.257  1.00  0.69           C  
ATOM   7954  C   TYR A 517       3.376  -8.298  65.917  1.00  0.69           C  
ATOM   7955  O   TYR A 517       3.427  -8.432  67.141  1.00  0.69           O  
ATOM   7956  CB  TYR A 517       3.088  -5.970  65.061  1.00  0.69           C  
ATOM   7957  CG  TYR A 517       2.297  -5.643  66.309  1.00  0.69           C  
ATOM   7958  CD1 TYR A 517       2.867  -4.895  67.333  1.00  0.69           C  
ATOM   7959  CD2 TYR A 517       1.001  -6.083  66.423  1.00  0.69           C  
ATOM   7960  CE1 TYR A 517       2.132  -4.605  68.467  1.00  0.69           C  
ATOM   7961  CE2 TYR A 517       0.267  -5.798  67.552  1.00  0.69           C  
ATOM   7962  CZ  TYR A 517       0.826  -5.064  68.573  1.00  0.69           C  
ATOM   7963  OH  TYR A 517       0.087  -4.783  69.700  1.00  0.69           O  
ATOM   7964  H   TYR A 517       4.652  -6.768  63.220  1.00  0.69           H  
ATOM   7965  HA  TYR A 517       4.832  -6.761  65.964  1.00  0.69           H  
ATOM   7966 1HB  TYR A 517       3.626  -5.070  64.752  1.00  0.69           H  
ATOM   7967 2HB  TYR A 517       2.386  -6.225  64.266  1.00  0.69           H  
ATOM   7968  HD1 TYR A 517       3.889  -4.543  67.248  1.00  0.69           H  
ATOM   7969  HD2 TYR A 517       0.558  -6.661  65.618  1.00  0.69           H  
ATOM   7970  HE1 TYR A 517       2.578  -4.025  69.270  1.00  0.69           H  
ATOM   7971  HE2 TYR A 517      -0.760  -6.157  67.633  1.00  0.69           H  
ATOM   7972  HH  TYR A 517      -0.791  -5.168  69.609  1.00  0.69           H  
ATOM   7973  N   ASN A 518       2.683  -9.120  65.136  1.00  0.70           N  
ATOM   7974  CA  ASN A 518       1.929 -10.245  65.677  1.00  0.70           C  
ATOM   7975  C   ASN A 518       2.668 -11.590  65.677  1.00  0.70           C  
ATOM   7976  O   ASN A 518       2.045 -12.611  65.953  1.00  0.70           O  
ATOM   7977  CB  ASN A 518       0.632 -10.416  64.907  1.00  0.70           C  
ATOM   7978  CG  ASN A 518      -0.386  -9.339  65.178  1.00  0.70           C  
ATOM   7979  OD1 ASN A 518      -0.575  -8.907  66.320  1.00  0.70           O  
ATOM   7980  ND2 ASN A 518      -1.045  -8.889  64.140  1.00  0.70           N  
ATOM   7981  H   ASN A 518       2.689  -8.963  64.138  1.00  0.70           H  
ATOM   7982  HA  ASN A 518       1.684 -10.016  66.712  1.00  0.70           H  
ATOM   7983 1HB  ASN A 518       0.851 -10.426  63.839  1.00  0.70           H  
ATOM   7984 2HB  ASN A 518       0.192 -11.382  65.156  1.00  0.70           H  
ATOM   7985 1HD2 ASN A 518      -1.734  -8.172  64.257  1.00  0.70           H  
ATOM   7986 2HD2 ASN A 518      -0.866  -9.264  63.231  1.00  0.70           H  
ATOM   7987  N   ALA A 519       3.965 -11.628  65.348  1.00  0.73           N  
ATOM   7988  CA  ALA A 519       4.646 -12.931  65.308  1.00  0.73           C  
ATOM   7989  C   ALA A 519       4.647 -13.635  66.661  1.00  0.73           C  
ATOM   7990  O   ALA A 519       4.995 -13.039  67.680  1.00  0.73           O  
ATOM   7991  CB  ALA A 519       6.087 -12.779  64.855  1.00  0.73           C  
ATOM   7992  H   ALA A 519       4.479 -10.774  65.134  1.00  0.73           H  
ATOM   7993  HA  ALA A 519       4.118 -13.557  64.594  1.00  0.73           H  
ATOM   7994 1HB  ALA A 519       6.552 -13.763  64.808  1.00  0.73           H  
ATOM   7995 2HB  ALA A 519       6.116 -12.308  63.871  1.00  0.73           H  
ATOM   7996 3HB  ALA A 519       6.619 -12.162  65.567  1.00  0.73           H  
ATOM   7997  N   THR A 520       4.392 -14.941  66.653  1.00  0.76           N  
ATOM   7998  CA  THR A 520       4.460 -15.728  67.888  1.00  0.76           C  
ATOM   7999  C   THR A 520       5.456 -16.872  67.754  1.00  0.76           C  
ATOM   8000  O   THR A 520       5.864 -17.213  66.643  1.00  0.76           O  
ATOM   8001  CB  THR A 520       3.089 -16.316  68.253  1.00  0.76           C  
ATOM   8002  OG1 THR A 520       2.712 -17.285  67.264  1.00  0.76           O  
ATOM   8003  CG2 THR A 520       2.047 -15.226  68.289  1.00  0.76           C  
ATOM   8004  H   THR A 520       4.054 -15.361  65.783  1.00  0.76           H  
ATOM   8005  HA  THR A 520       4.793 -15.082  68.702  1.00  0.76           H  
ATOM   8006  HB  THR A 520       3.150 -16.798  69.225  1.00  0.76           H  
ATOM   8007  HG1 THR A 520       2.392 -16.811  66.479  1.00  0.76           H  
ATOM   8008 1HG2 THR A 520       1.081 -15.655  68.545  1.00  0.76           H  
ATOM   8009 2HG2 THR A 520       2.324 -14.480  69.031  1.00  0.76           H  
ATOM   8010 3HG2 THR A 520       1.982 -14.756  67.310  1.00  0.76           H  
ATOM   8011  N   ASP A 521       5.789 -17.527  68.874  1.00  0.78           N  
ATOM   8012  CA  ASP A 521       6.741 -18.641  68.836  1.00  0.78           C  
ATOM   8013  C   ASP A 521       6.329 -19.775  67.908  1.00  0.78           C  
ATOM   8014  O   ASP A 521       7.179 -20.394  67.276  1.00  0.78           O  
ATOM   8015  CB  ASP A 521       6.955 -19.240  70.234  1.00  0.78           C  
ATOM   8016  CG  ASP A 521       7.809 -18.392  71.171  1.00  0.78           C  
ATOM   8017  OD1 ASP A 521       8.464 -17.495  70.704  1.00  0.78           O  
ATOM   8018  OD2 ASP A 521       7.806 -18.665  72.348  1.00  0.78           O  
ATOM   8019  H   ASP A 521       5.409 -17.223  69.760  1.00  0.78           H  
ATOM   8020  HA  ASP A 521       7.696 -18.252  68.487  1.00  0.78           H  
ATOM   8021 1HB  ASP A 521       5.986 -19.405  70.706  1.00  0.78           H  
ATOM   8022 2HB  ASP A 521       7.429 -20.217  70.132  1.00  0.78           H  
ATOM   8023  N   ALA A 522       5.038 -20.089  67.832  1.00  0.80           N  
ATOM   8024  CA  ALA A 522       4.624 -21.183  66.958  1.00  0.80           C  
ATOM   8025  C   ALA A 522       4.932 -20.872  65.494  1.00  0.80           C  
ATOM   8026  O   ALA A 522       5.357 -21.740  64.723  1.00  0.80           O  
ATOM   8027  CB  ALA A 522       3.147 -21.452  67.122  1.00  0.80           C  
ATOM   8028  H   ALA A 522       4.354 -19.564  68.360  1.00  0.80           H  
ATOM   8029  HA  ALA A 522       5.186 -22.073  67.241  1.00  0.80           H  
ATOM   8030 1HB  ALA A 522       2.876 -22.283  66.489  1.00  0.80           H  
ATOM   8031 2HB  ALA A 522       2.933 -21.699  68.160  1.00  0.80           H  
ATOM   8032 3HB  ALA A 522       2.578 -20.566  66.833  1.00  0.80           H  
ATOM   8033  N   GLN A 523       4.718 -19.616  65.107  1.00  0.80           N  
ATOM   8034  CA  GLN A 523       4.947 -19.198  63.734  1.00  0.80           C  
ATOM   8035  C   GLN A 523       6.424 -19.172  63.442  1.00  0.80           C  
ATOM   8036  O   GLN A 523       6.875 -19.666  62.407  1.00  0.80           O  
ATOM   8037  CB  GLN A 523       4.347 -17.814  63.513  1.00  0.80           C  
ATOM   8038  CG  GLN A 523       2.849 -17.811  63.552  1.00  0.80           C  
ATOM   8039  CD  GLN A 523       2.314 -16.436  63.534  1.00  0.80           C  
ATOM   8040  OE1 GLN A 523       2.770 -15.577  64.305  1.00  0.80           O  
ATOM   8041  NE2 GLN A 523       1.354 -16.172  62.647  1.00  0.80           N  
ATOM   8042  H   GLN A 523       4.400 -18.937  65.789  1.00  0.80           H  
ATOM   8043  HA  GLN A 523       4.475 -19.914  63.065  1.00  0.80           H  
ATOM   8044 1HB  GLN A 523       4.713 -17.134  64.282  1.00  0.80           H  
ATOM   8045 2HB  GLN A 523       4.670 -17.426  62.548  1.00  0.80           H  
ATOM   8046 1HG  GLN A 523       2.469 -18.340  62.679  1.00  0.80           H  
ATOM   8047 2HG  GLN A 523       2.514 -18.307  64.467  1.00  0.80           H  
ATOM   8048 1HE2 GLN A 523       0.970 -15.247  62.584  1.00  0.80           H  
ATOM   8049 2HE2 GLN A 523       1.020 -16.887  62.033  1.00  0.80           H  
ATOM   8050  N   VAL A 524       7.180 -18.643  64.391  1.00  0.79           N  
ATOM   8051  CA  VAL A 524       8.616 -18.502  64.276  1.00  0.79           C  
ATOM   8052  C   VAL A 524       9.305 -19.853  64.216  1.00  0.79           C  
ATOM   8053  O   VAL A 524      10.205 -20.059  63.405  1.00  0.79           O  
ATOM   8054  CB  VAL A 524       9.119 -17.653  65.432  1.00  0.79           C  
ATOM   8055  CG1 VAL A 524      10.600 -17.634  65.489  1.00  0.79           C  
ATOM   8056  CG2 VAL A 524       8.614 -16.238  65.232  1.00  0.79           C  
ATOM   8057  H   VAL A 524       6.727 -18.281  65.231  1.00  0.79           H  
ATOM   8058  HA  VAL A 524       8.828 -17.960  63.355  1.00  0.79           H  
ATOM   8059  HB  VAL A 524       8.744 -18.065  66.363  1.00  0.79           H  
ATOM   8060 1HG1 VAL A 524      10.901 -17.026  66.328  1.00  0.79           H  
ATOM   8061 2HG1 VAL A 524      10.974 -18.649  65.622  1.00  0.79           H  
ATOM   8062 3HG1 VAL A 524      10.986 -17.211  64.565  1.00  0.79           H  
ATOM   8063 1HG2 VAL A 524       8.946 -15.627  66.044  1.00  0.79           H  
ATOM   8064 2HG2 VAL A 524       9.011 -15.857  64.300  1.00  0.79           H  
ATOM   8065 3HG2 VAL A 524       7.532 -16.226  65.193  1.00  0.79           H  
ATOM   8066  N   TRP A 525       8.873 -20.790  65.054  1.00  0.78           N  
ATOM   8067  CA  TRP A 525       9.424 -22.134  65.047  1.00  0.78           C  
ATOM   8068  C   TRP A 525       9.193 -22.773  63.678  1.00  0.78           C  
ATOM   8069  O   TRP A 525      10.133 -23.277  63.055  1.00  0.78           O  
ATOM   8070  CB  TRP A 525       8.766 -22.939  66.176  1.00  0.78           C  
ATOM   8071  CG  TRP A 525       9.174 -24.382  66.321  1.00  0.78           C  
ATOM   8072  CD1 TRP A 525      10.264 -24.868  66.983  1.00  0.78           C  
ATOM   8073  CD2 TRP A 525       8.454 -25.537  65.836  1.00  0.78           C  
ATOM   8074  NE1 TRP A 525      10.275 -26.241  66.930  1.00  0.78           N  
ATOM   8075  CE2 TRP A 525       9.171 -26.666  66.234  1.00  0.78           C  
ATOM   8076  CE3 TRP A 525       7.277 -25.698  65.118  1.00  0.78           C  
ATOM   8077  CZ2 TRP A 525       8.745 -27.951  65.924  1.00  0.78           C  
ATOM   8078  CZ3 TRP A 525       6.845 -26.977  64.800  1.00  0.78           C  
ATOM   8079  CH2 TRP A 525       7.562 -28.077  65.192  1.00  0.78           C  
ATOM   8080  H   TRP A 525       8.144 -20.570  65.730  1.00  0.78           H  
ATOM   8081  HA  TRP A 525      10.495 -22.075  65.232  1.00  0.78           H  
ATOM   8082 1HB  TRP A 525       8.965 -22.439  67.124  1.00  0.78           H  
ATOM   8083 2HB  TRP A 525       7.683 -22.912  66.035  1.00  0.78           H  
ATOM   8084  HD1 TRP A 525      11.012 -24.257  67.483  1.00  0.78           H  
ATOM   8085  HE1 TRP A 525      10.976 -26.840  67.343  1.00  0.78           H  
ATOM   8086  HE3 TRP A 525       6.717 -24.830  64.820  1.00  0.78           H  
ATOM   8087  HZ2 TRP A 525       9.303 -28.836  66.232  1.00  0.78           H  
ATOM   8088  HZ3 TRP A 525       5.920 -27.085  64.234  1.00  0.78           H  
ATOM   8089  HH2 TRP A 525       7.198 -29.071  64.930  1.00  0.78           H  
ATOM   8090  N   ARG A 526       7.957 -22.697  63.161  1.00  0.76           N  
ATOM   8091  CA  ARG A 526       7.683 -23.271  61.846  1.00  0.76           C  
ATOM   8092  C   ARG A 526       8.465 -22.561  60.734  1.00  0.76           C  
ATOM   8093  O   ARG A 526       9.010 -23.217  59.839  1.00  0.76           O  
ATOM   8094  CB  ARG A 526       6.191 -23.204  61.538  1.00  0.76           C  
ATOM   8095  CG  ARG A 526       5.334 -24.157  62.358  1.00  0.76           C  
ATOM   8096  CD  ARG A 526       3.908 -24.084  62.011  1.00  0.76           C  
ATOM   8097  NE  ARG A 526       3.103 -24.950  62.867  1.00  0.76           N  
ATOM   8098  CZ  ARG A 526       2.910 -26.268  62.667  1.00  0.76           C  
ATOM   8099  NH1 ARG A 526       3.464 -26.869  61.637  1.00  0.76           N  
ATOM   8100  NH2 ARG A 526       2.161 -26.960  63.509  1.00  0.76           N  
ATOM   8101  H   ARG A 526       7.193 -22.265  63.687  1.00  0.76           H  
ATOM   8102  HA  ARG A 526       7.985 -24.318  61.865  1.00  0.76           H  
ATOM   8103 1HB  ARG A 526       5.831 -22.191  61.740  1.00  0.76           H  
ATOM   8104 2HB  ARG A 526       6.021 -23.410  60.484  1.00  0.76           H  
ATOM   8105 1HG  ARG A 526       5.683 -25.180  62.231  1.00  0.76           H  
ATOM   8106 2HG  ARG A 526       5.408 -23.871  63.395  1.00  0.76           H  
ATOM   8107 1HD  ARG A 526       3.571 -23.061  62.153  1.00  0.76           H  
ATOM   8108 2HD  ARG A 526       3.758 -24.380  60.975  1.00  0.76           H  
ATOM   8109  HE  ARG A 526       2.661 -24.532  63.673  1.00  0.76           H  
ATOM   8110 1HH1 ARG A 526       4.037 -26.343  60.992  1.00  0.76           H  
ATOM   8111 2HH1 ARG A 526       3.317 -27.858  61.490  1.00  0.76           H  
ATOM   8112 1HH2 ARG A 526       1.733 -26.501  64.301  1.00  0.76           H  
ATOM   8113 2HH2 ARG A 526       2.015 -27.948  63.360  1.00  0.76           H  
ATOM   8114  N   THR A 527       8.572 -21.228  60.832  1.00  0.75           N  
ATOM   8115  CA  THR A 527       9.266 -20.395  59.855  1.00  0.75           C  
ATOM   8116  C   THR A 527      10.728 -20.779  59.809  1.00  0.75           C  
ATOM   8117  O   THR A 527      11.301 -20.942  58.732  1.00  0.75           O  
ATOM   8118  CB  THR A 527       9.164 -18.911  60.255  1.00  0.75           C  
ATOM   8119  OG1 THR A 527       7.790 -18.522  60.299  1.00  0.75           O  
ATOM   8120  CG2 THR A 527       9.903 -18.012  59.304  1.00  0.75           C  
ATOM   8121  H   THR A 527       8.104 -20.753  61.600  1.00  0.75           H  
ATOM   8122  HA  THR A 527       8.825 -20.550  58.871  1.00  0.75           H  
ATOM   8123  HB  THR A 527       9.592 -18.794  61.240  1.00  0.75           H  
ATOM   8124  HG1 THR A 527       7.325 -19.071  60.964  1.00  0.75           H  
ATOM   8125 1HG2 THR A 527       9.815 -16.979  59.639  1.00  0.75           H  
ATOM   8126 2HG2 THR A 527      10.954 -18.299  59.270  1.00  0.75           H  
ATOM   8127 3HG2 THR A 527       9.469 -18.106  58.338  1.00  0.75           H  
ATOM   8128  N   GLY A 528      11.316 -20.929  60.995  1.00  0.74           N  
ATOM   8129  CA  GLY A 528      12.704 -21.293  61.185  1.00  0.74           C  
ATOM   8130  C   GLY A 528      12.991 -22.630  60.541  1.00  0.74           C  
ATOM   8131  O   GLY A 528      13.912 -22.747  59.738  1.00  0.74           O  
ATOM   8132  H   GLY A 528      10.763 -20.763  61.832  1.00  0.74           H  
ATOM   8133 1HA  GLY A 528      13.347 -20.524  60.759  1.00  0.74           H  
ATOM   8134 2HA  GLY A 528      12.915 -21.343  62.253  1.00  0.74           H  
ATOM   8135  N   ILE A 529      12.185 -23.642  60.855  1.00  0.72           N  
ATOM   8136  CA  ILE A 529      12.415 -24.965  60.293  1.00  0.72           C  
ATOM   8137  C   ILE A 529      12.330 -24.964  58.777  1.00  0.72           C  
ATOM   8138  O   ILE A 529      13.215 -25.501  58.104  1.00  0.72           O  
ATOM   8139  CB  ILE A 529      11.402 -25.966  60.854  1.00  0.72           C  
ATOM   8140  CG1 ILE A 529      11.684 -26.187  62.332  1.00  0.72           C  
ATOM   8141  CG2 ILE A 529      11.465 -27.274  60.065  1.00  0.72           C  
ATOM   8142  CD1 ILE A 529      10.597 -26.897  63.046  1.00  0.72           C  
ATOM   8143  H   ILE A 529      11.421 -23.495  61.519  1.00  0.72           H  
ATOM   8144  HA  ILE A 529      13.415 -25.287  60.578  1.00  0.72           H  
ATOM   8145  HB  ILE A 529      10.397 -25.539  60.777  1.00  0.72           H  
ATOM   8146 1HG1 ILE A 529      12.598 -26.767  62.432  1.00  0.72           H  
ATOM   8147 2HG1 ILE A 529      11.830 -25.219  62.814  1.00  0.72           H  
ATOM   8148 1HG2 ILE A 529      10.735 -27.974  60.466  1.00  0.72           H  
ATOM   8149 2HG2 ILE A 529      11.240 -27.079  59.018  1.00  0.72           H  
ATOM   8150 3HG2 ILE A 529      12.463 -27.702  60.147  1.00  0.72           H  
ATOM   8151 1HD1 ILE A 529      10.886 -27.011  64.080  1.00  0.72           H  
ATOM   8152 2HD1 ILE A 529       9.677 -26.312  62.980  1.00  0.72           H  
ATOM   8153 3HD1 ILE A 529      10.439 -27.876  62.603  1.00  0.72           H  
ATOM   8154  N   VAL A 530      11.297 -24.335  58.224  1.00  0.71           N  
ATOM   8155  CA  VAL A 530      11.178 -24.303  56.779  1.00  0.71           C  
ATOM   8156  C   VAL A 530      12.338 -23.533  56.169  1.00  0.71           C  
ATOM   8157  O   VAL A 530      12.922 -23.970  55.174  1.00  0.71           O  
ATOM   8158  CB  VAL A 530       9.840 -23.713  56.354  1.00  0.71           C  
ATOM   8159  CG1 VAL A 530       9.828 -23.516  54.858  1.00  0.71           C  
ATOM   8160  CG2 VAL A 530       8.731 -24.655  56.783  1.00  0.71           C  
ATOM   8161  H   VAL A 530      10.585 -23.891  58.808  1.00  0.71           H  
ATOM   8162  HA  VAL A 530      11.219 -25.326  56.411  1.00  0.71           H  
ATOM   8163  HB  VAL A 530       9.700 -22.744  56.834  1.00  0.71           H  
ATOM   8164 1HG1 VAL A 530       8.873 -23.095  54.559  1.00  0.71           H  
ATOM   8165 2HG1 VAL A 530      10.626 -22.834  54.589  1.00  0.71           H  
ATOM   8166 3HG1 VAL A 530       9.977 -24.471  54.358  1.00  0.71           H  
ATOM   8167 1HG2 VAL A 530       7.768 -24.237  56.490  1.00  0.71           H  
ATOM   8168 2HG2 VAL A 530       8.871 -25.623  56.306  1.00  0.71           H  
ATOM   8169 3HG2 VAL A 530       8.759 -24.777  57.865  1.00  0.71           H  
ATOM   8170  N   MET A 531      12.700 -22.398  56.771  1.00  0.71           N  
ATOM   8171  CA  MET A 531      13.828 -21.627  56.291  1.00  0.71           C  
ATOM   8172  C   MET A 531      15.081 -22.469  56.241  1.00  0.71           C  
ATOM   8173  O   MET A 531      15.754 -22.509  55.215  1.00  0.71           O  
ATOM   8174  CB  MET A 531      14.100 -20.440  57.199  1.00  0.71           C  
ATOM   8175  CG  MET A 531      15.325 -19.699  56.814  1.00  0.71           C  
ATOM   8176  SD  MET A 531      15.747 -18.362  57.910  1.00  0.71           S  
ATOM   8177  CE  MET A 531      16.354 -19.329  59.277  1.00  0.71           C  
ATOM   8178  H   MET A 531      12.190 -22.054  57.582  1.00  0.71           H  
ATOM   8179  HA  MET A 531      13.609 -21.277  55.283  1.00  0.71           H  
ATOM   8180 1HB  MET A 531      13.251 -19.772  57.214  1.00  0.71           H  
ATOM   8181 2HB  MET A 531      14.240 -20.789  58.215  1.00  0.71           H  
ATOM   8182 1HG  MET A 531      16.117 -20.424  56.872  1.00  0.71           H  
ATOM   8183 2HG  MET A 531      15.280 -19.349  55.810  1.00  0.71           H  
ATOM   8184 1HE  MET A 531      16.693 -18.672  60.068  1.00  0.71           H  
ATOM   8185 2HE  MET A 531      15.555 -19.976  59.650  1.00  0.71           H  
ATOM   8186 3HE  MET A 531      17.188 -19.946  58.941  1.00  0.71           H  
ATOM   8187  N   VAL A 532      15.368 -23.188  57.324  1.00  0.70           N  
ATOM   8188  CA  VAL A 532      16.563 -24.005  57.386  1.00  0.70           C  
ATOM   8189  C   VAL A 532      16.572 -25.069  56.306  1.00  0.70           C  
ATOM   8190  O   VAL A 532      17.603 -25.278  55.671  1.00  0.70           O  
ATOM   8191  CB  VAL A 532      16.728 -24.634  58.773  1.00  0.70           C  
ATOM   8192  CG1 VAL A 532      17.846 -25.671  58.738  1.00  0.70           C  
ATOM   8193  CG2 VAL A 532      17.082 -23.530  59.778  1.00  0.70           C  
ATOM   8194  H   VAL A 532      14.758 -23.135  58.140  1.00  0.70           H  
ATOM   8195  HA  VAL A 532      17.419 -23.351  57.224  1.00  0.70           H  
ATOM   8196  HB  VAL A 532      15.796 -25.128  59.063  1.00  0.70           H  
ATOM   8197 1HG1 VAL A 532      17.960 -26.113  59.727  1.00  0.70           H  
ATOM   8198 2HG1 VAL A 532      17.595 -26.451  58.018  1.00  0.70           H  
ATOM   8199 3HG1 VAL A 532      18.780 -25.192  58.444  1.00  0.70           H  
ATOM   8200 1HG2 VAL A 532      17.199 -23.964  60.769  1.00  0.70           H  
ATOM   8201 2HG2 VAL A 532      18.013 -23.051  59.476  1.00  0.70           H  
ATOM   8202 3HG2 VAL A 532      16.298 -22.787  59.802  1.00  0.70           H  
ATOM   8203  N   ILE A 533      15.441 -25.726  56.069  1.00  0.70           N  
ATOM   8204  CA  ILE A 533      15.396 -26.738  55.025  1.00  0.70           C  
ATOM   8205  C   ILE A 533      15.714 -26.115  53.673  1.00  0.70           C  
ATOM   8206  O   ILE A 533      16.551 -26.617  52.919  1.00  0.70           O  
ATOM   8207  CB  ILE A 533      14.011 -27.392  54.963  1.00  0.70           C  
ATOM   8208  CG1 ILE A 533      13.772 -28.223  56.236  1.00  0.70           C  
ATOM   8209  CG2 ILE A 533      13.896 -28.244  53.698  1.00  0.70           C  
ATOM   8210  CD1 ILE A 533      12.334 -28.647  56.421  1.00  0.70           C  
ATOM   8211  H   ILE A 533      14.609 -25.528  56.631  1.00  0.70           H  
ATOM   8212  HA  ILE A 533      16.142 -27.501  55.246  1.00  0.70           H  
ATOM   8213  HB  ILE A 533      13.247 -26.609  54.943  1.00  0.70           H  
ATOM   8214 1HG1 ILE A 533      14.392 -29.115  56.194  1.00  0.70           H  
ATOM   8215 2HG1 ILE A 533      14.071 -27.634  57.102  1.00  0.70           H  
ATOM   8216 1HG2 ILE A 533      12.907 -28.693  53.653  1.00  0.70           H  
ATOM   8217 2HG2 ILE A 533      14.049 -27.617  52.819  1.00  0.70           H  
ATOM   8218 3HG2 ILE A 533      14.652 -29.030  53.717  1.00  0.70           H  
ATOM   8219 1HD1 ILE A 533      12.242 -29.226  57.339  1.00  0.70           H  
ATOM   8220 2HD1 ILE A 533      11.703 -27.760  56.487  1.00  0.70           H  
ATOM   8221 3HD1 ILE A 533      12.020 -29.254  55.575  1.00  0.70           H  
ATOM   8222  N   LEU A 534      15.084 -24.990  53.378  1.00  0.71           N  
ATOM   8223  CA  LEU A 534      15.303 -24.326  52.109  1.00  0.71           C  
ATOM   8224  C   LEU A 534      16.745 -23.845  51.983  1.00  0.71           C  
ATOM   8225  O   LEU A 534      17.329 -23.886  50.890  1.00  0.71           O  
ATOM   8226  CB  LEU A 534      14.331 -23.179  52.011  1.00  0.71           C  
ATOM   8227  CG  LEU A 534      12.890 -23.606  51.914  1.00  0.71           C  
ATOM   8228  CD1 LEU A 534      12.027 -22.406  52.065  1.00  0.71           C  
ATOM   8229  CD2 LEU A 534      12.666 -24.288  50.585  1.00  0.71           C  
ATOM   8230  H   LEU A 534      14.415 -24.596  54.043  1.00  0.71           H  
ATOM   8231  HA  LEU A 534      15.103 -25.035  51.308  1.00  0.71           H  
ATOM   8232 1HB  LEU A 534      14.441 -22.554  52.897  1.00  0.71           H  
ATOM   8233 2HB  LEU A 534      14.569 -22.600  51.128  1.00  0.71           H  
ATOM   8234  HG  LEU A 534      12.659 -24.298  52.720  1.00  0.71           H  
ATOM   8235 1HD1 LEU A 534      10.986 -22.687  52.017  1.00  0.71           H  
ATOM   8236 2HD1 LEU A 534      12.226 -21.936  53.030  1.00  0.71           H  
ATOM   8237 3HD1 LEU A 534      12.262 -21.734  51.279  1.00  0.71           H  
ATOM   8238 1HD2 LEU A 534      11.630 -24.606  50.509  1.00  0.71           H  
ATOM   8239 2HD2 LEU A 534      12.899 -23.589  49.779  1.00  0.71           H  
ATOM   8240 3HD2 LEU A 534      13.316 -25.159  50.511  1.00  0.71           H  
ATOM   8241  N   LEU A 535      17.334 -23.422  53.108  1.00  0.72           N  
ATOM   8242  CA  LEU A 535      18.706 -22.952  53.116  1.00  0.72           C  
ATOM   8243  C   LEU A 535      19.690 -24.107  53.242  1.00  0.72           C  
ATOM   8244  O   LEU A 535      20.891 -23.908  53.096  1.00  0.72           O  
ATOM   8245  CB  LEU A 535      18.938 -21.932  54.227  1.00  0.72           C  
ATOM   8246  CG  LEU A 535      18.124 -20.661  54.081  1.00  0.72           C  
ATOM   8247  CD1 LEU A 535      18.418 -19.766  55.226  1.00  0.72           C  
ATOM   8248  CD2 LEU A 535      18.413 -20.016  52.759  1.00  0.72           C  
ATOM   8249  H   LEU A 535      16.798 -23.385  53.974  1.00  0.72           H  
ATOM   8250  HA  LEU A 535      18.896 -22.450  52.173  1.00  0.72           H  
ATOM   8251 1HB  LEU A 535      18.664 -22.397  55.176  1.00  0.72           H  
ATOM   8252 2HB  LEU A 535      19.992 -21.668  54.257  1.00  0.72           H  
ATOM   8253  HG  LEU A 535      17.075 -20.902  54.118  1.00  0.72           H  
ATOM   8254 1HD1 LEU A 535      17.809 -18.892  55.129  1.00  0.72           H  
ATOM   8255 2HD1 LEU A 535      18.192 -20.273  56.154  1.00  0.72           H  
ATOM   8256 3HD1 LEU A 535      19.470 -19.491  55.218  1.00  0.72           H  
ATOM   8257 1HD2 LEU A 535      17.809 -19.111  52.664  1.00  0.72           H  
ATOM   8258 2HD2 LEU A 535      19.469 -19.764  52.702  1.00  0.72           H  
ATOM   8259 3HD2 LEU A 535      18.161 -20.707  51.952  1.00  0.72           H  
ATOM   8260  N   ALA A 536      19.192 -25.320  53.498  1.00  0.75           N  
ATOM   8261  CA  ALA A 536      20.027 -26.510  53.476  1.00  0.75           C  
ATOM   8262  C   ALA A 536      20.149 -26.967  52.018  1.00  0.75           C  
ATOM   8263  O   ALA A 536      21.175 -27.495  51.596  1.00  0.75           O  
ATOM   8264  CB  ALA A 536      19.444 -27.609  54.342  1.00  0.75           C  
ATOM   8265  H   ALA A 536      18.208 -25.424  53.733  1.00  0.75           H  
ATOM   8266  HA  ALA A 536      21.019 -26.249  53.841  1.00  0.75           H  
ATOM   8267 1HB  ALA A 536      20.091 -28.481  54.303  1.00  0.75           H  
ATOM   8268 2HB  ALA A 536      19.366 -27.256  55.371  1.00  0.75           H  
ATOM   8269 3HB  ALA A 536      18.458 -27.874  53.977  1.00  0.75           H  
ATOM   8270  N   ILE A 537      19.091 -26.719  51.238  1.00  0.78           N  
ATOM   8271  CA  ILE A 537      19.058 -27.063  49.816  1.00  0.78           C  
ATOM   8272  C   ILE A 537      19.782 -26.016  48.967  1.00  0.78           C  
ATOM   8273  O   ILE A 537      20.599 -26.345  48.100  1.00  0.78           O  
ATOM   8274  CB  ILE A 537      17.633 -27.169  49.297  1.00  0.78           C  
ATOM   8275  CG1 ILE A 537      16.889 -28.296  49.997  1.00  0.78           C  
ATOM   8276  CG2 ILE A 537      17.724 -27.442  47.815  1.00  0.78           C  
ATOM   8277  CD1 ILE A 537      15.395 -28.259  49.760  1.00  0.78           C  
ATOM   8278  H   ILE A 537      18.258 -26.325  51.673  1.00  0.78           H  
ATOM   8279  HA  ILE A 537      19.554 -28.019  49.684  1.00  0.78           H  
ATOM   8280  HB  ILE A 537      17.092 -26.238  49.480  1.00  0.78           H  
ATOM   8281 1HG1 ILE A 537      17.274 -29.249  49.642  1.00  0.78           H  
ATOM   8282 2HG1 ILE A 537      17.071 -28.228  51.069  1.00  0.78           H  
ATOM   8283 1HG2 ILE A 537      16.733 -27.527  47.392  1.00  0.78           H  
ATOM   8284 2HG2 ILE A 537      18.255 -26.625  47.344  1.00  0.78           H  
ATOM   8285 3HG2 ILE A 537      18.267 -28.372  47.648  1.00  0.78           H  
ATOM   8286 1HD1 ILE A 537      14.922 -29.085  50.290  1.00  0.78           H  
ATOM   8287 2HD1 ILE A 537      14.998 -27.313  50.134  1.00  0.78           H  
ATOM   8288 3HD1 ILE A 537      15.191 -28.343  48.696  1.00  0.78           H  
ATOM   8289  N   THR A 538      19.487 -24.740  49.223  1.00  0.81           N  
ATOM   8290  CA  THR A 538      20.134 -23.652  48.508  1.00  0.81           C  
ATOM   8291  C   THR A 538      21.640 -23.886  48.241  1.00  0.81           C  
ATOM   8292  O   THR A 538      22.043 -23.780  47.091  1.00  0.81           O  
ATOM   8293  CB  THR A 538      19.920 -22.290  49.201  1.00  0.81           C  
ATOM   8294  OG1 THR A 538      18.515 -22.001  49.288  1.00  0.81           O  
ATOM   8295  CG2 THR A 538      20.615 -21.213  48.420  1.00  0.81           C  
ATOM   8296  H   THR A 538      18.788 -24.511  49.930  1.00  0.81           H  
ATOM   8297  HA  THR A 538      19.649 -23.576  47.533  1.00  0.81           H  
ATOM   8298  HB  THR A 538      20.321 -22.314  50.200  1.00  0.81           H  
ATOM   8299  HG1 THR A 538      18.045 -22.773  49.685  1.00  0.81           H  
ATOM   8300 1HG2 THR A 538      20.469 -20.258  48.907  1.00  0.81           H  
ATOM   8301 2HG2 THR A 538      21.677 -21.445  48.378  1.00  0.81           H  
ATOM   8302 3HG2 THR A 538      20.210 -21.171  47.409  1.00  0.81           H  
ATOM   8303  N   PRO A 539      22.528 -24.189  49.226  1.00  0.83           N  
ATOM   8304  CA  PRO A 539      23.940 -24.391  48.997  1.00  0.83           C  
ATOM   8305  C   PRO A 539      24.257 -25.533  48.039  1.00  0.83           C  
ATOM   8306  O   PRO A 539      25.266 -25.499  47.336  1.00  0.83           O  
ATOM   8307  CB  PRO A 539      24.481 -24.684  50.394  1.00  0.83           C  
ATOM   8308  CG  PRO A 539      23.310 -25.112  51.161  1.00  0.83           C  
ATOM   8309  CD  PRO A 539      22.189 -24.278  50.617  1.00  0.83           C  
ATOM   8310  HA  PRO A 539      24.343 -23.453  48.648  1.00  0.83           H  
ATOM   8311 1HB  PRO A 539      25.260 -25.457  50.343  1.00  0.83           H  
ATOM   8312 2HB  PRO A 539      24.926 -23.803  50.830  1.00  0.83           H  
ATOM   8313 1HG  PRO A 539      23.152 -26.185  51.012  1.00  0.83           H  
ATOM   8314 2HG  PRO A 539      23.458 -24.958  52.240  1.00  0.83           H  
ATOM   8315 1HD  PRO A 539      21.309 -24.783  50.826  1.00  0.83           H  
ATOM   8316 2HD  PRO A 539      22.214 -23.286  51.076  1.00  0.83           H  
ATOM   8317  N   LEU A 540      23.353 -26.499  47.902  1.00  0.85           N  
ATOM   8318  CA  LEU A 540      23.600 -27.625  47.018  1.00  0.85           C  
ATOM   8319  C   LEU A 540      23.442 -27.155  45.585  1.00  0.85           C  
ATOM   8320  O   LEU A 540      23.993 -27.729  44.643  1.00  0.85           O  
ATOM   8321  CB  LEU A 540      22.587 -28.738  47.295  1.00  0.85           C  
ATOM   8322  CG  LEU A 540      22.653 -29.352  48.687  1.00  0.85           C  
ATOM   8323  CD1 LEU A 540      21.517 -30.351  48.842  1.00  0.85           C  
ATOM   8324  CD2 LEU A 540      24.014 -30.004  48.893  1.00  0.85           C  
ATOM   8325  H   LEU A 540      22.475 -26.484  48.413  1.00  0.85           H  
ATOM   8326  HA  LEU A 540      24.614 -27.990  47.170  1.00  0.85           H  
ATOM   8327 1HB  LEU A 540      21.586 -28.350  47.143  1.00  0.85           H  
ATOM   8328 2HB  LEU A 540      22.750 -29.538  46.574  1.00  0.85           H  
ATOM   8329  HG  LEU A 540      22.508 -28.565  49.438  1.00  0.85           H  
ATOM   8330 1HD1 LEU A 540      21.544 -30.779  49.844  1.00  0.85           H  
ATOM   8331 2HD1 LEU A 540      20.567 -29.846  48.690  1.00  0.85           H  
ATOM   8332 3HD1 LEU A 540      21.626 -31.142  48.105  1.00  0.85           H  
ATOM   8333 1HD2 LEU A 540      24.062 -30.437  49.894  1.00  0.85           H  
ATOM   8334 2HD2 LEU A 540      24.160 -30.789  48.151  1.00  0.85           H  
ATOM   8335 3HD2 LEU A 540      24.793 -29.249  48.785  1.00  0.85           H  
ATOM   8336  N   CYS A 541      22.675 -26.082  45.442  1.00  0.86           N  
ATOM   8337  CA  CYS A 541      22.325 -25.505  44.171  1.00  0.86           C  
ATOM   8338  C   CYS A 541      23.300 -24.389  43.752  1.00  0.86           C  
ATOM   8339  O   CYS A 541      23.135 -23.780  42.691  1.00  0.86           O  
ATOM   8340  CB  CYS A 541      20.935 -24.923  44.284  1.00  0.86           C  
ATOM   8341  SG  CYS A 541      19.665 -26.131  44.710  1.00  0.86           S  
ATOM   8342  H   CYS A 541      22.272 -25.649  46.278  1.00  0.86           H  
ATOM   8343  HA  CYS A 541      22.334 -26.291  43.415  1.00  0.86           H  
ATOM   8344 1HB  CYS A 541      20.904 -24.107  44.995  1.00  0.86           H  
ATOM   8345 2HB  CYS A 541      20.703 -24.542  43.338  1.00  0.86           H  
ATOM   8346  HG  CYS A 541      20.087 -26.324  45.976  1.00  0.86           H  
ATOM   8347  N   ARG A 542      24.335 -24.126  44.567  1.00  0.86           N  
ATOM   8348  CA  ARG A 542      25.278 -23.054  44.244  1.00  0.86           C  
ATOM   8349  C   ARG A 542      25.981 -23.247  42.915  1.00  0.86           C  
ATOM   8350  O   ARG A 542      26.250 -22.270  42.215  1.00  0.86           O  
ATOM   8351  CB  ARG A 542      26.297 -22.894  45.350  1.00  0.86           C  
ATOM   8352  CG  ARG A 542      25.781 -22.224  46.562  1.00  0.86           C  
ATOM   8353  CD  ARG A 542      26.730 -22.370  47.712  1.00  0.86           C  
ATOM   8354  NE  ARG A 542      26.290 -21.638  48.910  1.00  0.86           N  
ATOM   8355  CZ  ARG A 542      26.737 -21.871  50.167  1.00  0.86           C  
ATOM   8356  NH1 ARG A 542      27.619 -22.824  50.395  1.00  0.86           N  
ATOM   8357  NH2 ARG A 542      26.285 -21.150  51.170  1.00  0.86           N  
ATOM   8358  H   ARG A 542      24.477 -24.660  45.427  1.00  0.86           H  
ATOM   8359  HA  ARG A 542      24.710 -22.124  44.197  1.00  0.86           H  
ATOM   8360 1HB  ARG A 542      26.660 -23.877  45.653  1.00  0.86           H  
ATOM   8361 2HB  ARG A 542      27.151 -22.321  44.986  1.00  0.86           H  
ATOM   8362 1HG  ARG A 542      25.701 -21.164  46.346  1.00  0.86           H  
ATOM   8363 2HG  ARG A 542      24.801 -22.610  46.772  1.00  0.86           H  
ATOM   8364 1HD  ARG A 542      26.810 -23.425  47.973  1.00  0.86           H  
ATOM   8365 2HD  ARG A 542      27.695 -22.015  47.421  1.00  0.86           H  
ATOM   8366  HE  ARG A 542      25.611 -20.896  48.784  1.00  0.86           H  
ATOM   8367 1HH1 ARG A 542      27.968 -23.387  49.629  1.00  0.86           H  
ATOM   8368 2HH1 ARG A 542      27.947 -22.996  51.336  1.00  0.86           H  
ATOM   8369 1HH2 ARG A 542      25.605 -20.423  51.001  1.00  0.86           H  
ATOM   8370 2HH2 ARG A 542      26.618 -21.326  52.108  1.00  0.86           H  
ATOM   8371  N   ARG A 543      26.297 -24.482  42.533  1.00  0.87           N  
ATOM   8372  CA  ARG A 543      26.949 -24.663  41.243  1.00  0.87           C  
ATOM   8373  C   ARG A 543      26.064 -24.144  40.113  1.00  0.87           C  
ATOM   8374  O   ARG A 543      26.532 -23.456  39.203  1.00  0.87           O  
ATOM   8375  CB  ARG A 543      27.283 -26.117  40.973  1.00  0.87           C  
ATOM   8376  CG  ARG A 543      27.986 -26.326  39.636  1.00  0.87           C  
ATOM   8377  CD  ARG A 543      28.409 -27.726  39.397  1.00  0.87           C  
ATOM   8378  NE  ARG A 543      29.063 -27.863  38.096  1.00  0.87           N  
ATOM   8379  CZ  ARG A 543      29.539 -29.016  37.588  1.00  0.87           C  
ATOM   8380  NH1 ARG A 543      29.431 -30.131  38.274  1.00  0.87           N  
ATOM   8381  NH2 ARG A 543      30.114 -29.029  36.396  1.00  0.87           N  
ATOM   8382  H   ARG A 543      26.078 -25.274  43.122  1.00  0.87           H  
ATOM   8383  HA  ARG A 543      27.880 -24.092  41.242  1.00  0.87           H  
ATOM   8384 1HB  ARG A 543      27.924 -26.503  41.763  1.00  0.87           H  
ATOM   8385 2HB  ARG A 543      26.366 -26.709  40.968  1.00  0.87           H  
ATOM   8386 1HG  ARG A 543      27.289 -26.062  38.848  1.00  0.87           H  
ATOM   8387 2HG  ARG A 543      28.862 -25.682  39.576  1.00  0.87           H  
ATOM   8388 1HD  ARG A 543      29.109 -28.039  40.170  1.00  0.87           H  
ATOM   8389 2HD  ARG A 543      27.533 -28.375  39.408  1.00  0.87           H  
ATOM   8390  HE  ARG A 543      29.164 -27.029  37.536  1.00  0.87           H  
ATOM   8391 1HH1 ARG A 543      28.991 -30.124  39.184  1.00  0.87           H  
ATOM   8392 2HH1 ARG A 543      29.787 -30.995  37.892  1.00  0.87           H  
ATOM   8393 1HH2 ARG A 543      30.200 -28.175  35.861  1.00  0.87           H  
ATOM   8394 2HH2 ARG A 543      30.468 -29.895  36.015  1.00  0.87           H  
ATOM   8395  N   TRP A 544      24.770 -24.450  40.197  1.00  0.89           N  
ATOM   8396  CA  TRP A 544      23.828 -24.060  39.163  1.00  0.89           C  
ATOM   8397  C   TRP A 544      23.732 -22.553  39.076  1.00  0.89           C  
ATOM   8398  O   TRP A 544      23.767 -21.963  37.992  1.00  0.89           O  
ATOM   8399  CB  TRP A 544      22.447 -24.532  39.541  1.00  0.89           C  
ATOM   8400  CG  TRP A 544      22.270 -25.995  39.671  1.00  0.89           C  
ATOM   8401  CD1 TRP A 544      23.067 -26.991  39.209  1.00  0.89           C  
ATOM   8402  CD2 TRP A 544      21.151 -26.638  40.323  1.00  0.89           C  
ATOM   8403  NE1 TRP A 544      22.522 -28.214  39.532  1.00  0.89           N  
ATOM   8404  CE2 TRP A 544      21.340 -28.004  40.211  1.00  0.89           C  
ATOM   8405  CE3 TRP A 544      20.014 -26.155  40.970  1.00  0.89           C  
ATOM   8406  CZ2 TRP A 544      20.426 -28.909  40.726  1.00  0.89           C  
ATOM   8407  CZ3 TRP A 544      19.099 -27.043  41.475  1.00  0.89           C  
ATOM   8408  CH2 TRP A 544      19.294 -28.389  41.362  1.00  0.89           C  
ATOM   8409  H   TRP A 544      24.436 -24.973  40.995  1.00  0.89           H  
ATOM   8410  HA  TRP A 544      24.147 -24.470  38.204  1.00  0.89           H  
ATOM   8411 1HB  TRP A 544      22.161 -24.086  40.485  1.00  0.89           H  
ATOM   8412 2HB  TRP A 544      21.760 -24.155  38.814  1.00  0.89           H  
ATOM   8413  HD1 TRP A 544      23.994 -26.843  38.666  1.00  0.89           H  
ATOM   8414  HE1 TRP A 544      22.914 -29.115  39.302  1.00  0.89           H  
ATOM   8415  HE3 TRP A 544      19.859 -25.094  41.062  1.00  0.89           H  
ATOM   8416  HZ2 TRP A 544      20.568 -29.987  40.641  1.00  0.89           H  
ATOM   8417  HZ3 TRP A 544      18.217 -26.642  41.972  1.00  0.89           H  
ATOM   8418  HH2 TRP A 544      18.549 -29.069  41.776  1.00  0.89           H  
ATOM   8419  N   LEU A 545      23.651 -21.939  40.250  1.00  0.92           N  
ATOM   8420  CA  LEU A 545      23.557 -20.501  40.397  1.00  0.92           C  
ATOM   8421  C   LEU A 545      24.823 -19.786  39.952  1.00  0.92           C  
ATOM   8422  O   LEU A 545      24.755 -18.673  39.439  1.00  0.92           O  
ATOM   8423  CB  LEU A 545      23.204 -20.191  41.838  1.00  0.92           C  
ATOM   8424  CG  LEU A 545      21.809 -20.546  42.232  1.00  0.92           C  
ATOM   8425  CD1 LEU A 545      21.652 -20.432  43.732  1.00  0.92           C  
ATOM   8426  CD2 LEU A 545      20.881 -19.565  41.529  1.00  0.92           C  
ATOM   8427  H   LEU A 545      23.630 -22.516  41.094  1.00  0.92           H  
ATOM   8428  HA  LEU A 545      22.740 -20.154  39.768  1.00  0.92           H  
ATOM   8429 1HB  LEU A 545      23.864 -20.767  42.465  1.00  0.92           H  
ATOM   8430 2HB  LEU A 545      23.351 -19.129  42.018  1.00  0.92           H  
ATOM   8431  HG  LEU A 545      21.586 -21.574  41.935  1.00  0.92           H  
ATOM   8432 1HD1 LEU A 545      20.640 -20.689  44.007  1.00  0.92           H  
ATOM   8433 2HD1 LEU A 545      22.341 -21.125  44.221  1.00  0.92           H  
ATOM   8434 3HD1 LEU A 545      21.871 -19.414  44.040  1.00  0.92           H  
ATOM   8435 1HD2 LEU A 545      19.867 -19.760  41.780  1.00  0.92           H  
ATOM   8436 2HD2 LEU A 545      21.135 -18.571  41.855  1.00  0.92           H  
ATOM   8437 3HD2 LEU A 545      21.008 -19.644  40.449  1.00  0.92           H  
ATOM   8438  N   THR A 546      25.977 -20.422  40.140  1.00  0.99           N  
ATOM   8439  CA  THR A 546      27.253 -19.878  39.697  1.00  0.99           C  
ATOM   8440  C   THR A 546      27.294 -19.817  38.168  1.00  0.99           C  
ATOM   8441  O   THR A 546      27.762 -18.838  37.586  1.00  0.99           O  
ATOM   8442  CB  THR A 546      28.438 -20.734  40.199  1.00  0.99           C  
ATOM   8443  OG1 THR A 546      28.440 -20.761  41.638  1.00  0.99           O  
ATOM   8444  CG2 THR A 546      29.755 -20.157  39.698  1.00  0.99           C  
ATOM   8445  H   THR A 546      25.980 -21.319  40.622  1.00  0.99           H  
ATOM   8446  HA  THR A 546      27.362 -18.866  40.083  1.00  0.99           H  
ATOM   8447  HB  THR A 546      28.329 -21.750  39.828  1.00  0.99           H  
ATOM   8448  HG1 THR A 546      27.619 -21.210  41.941  1.00  0.99           H  
ATOM   8449 1HG2 THR A 546      30.581 -20.773  40.052  1.00  0.99           H  
ATOM   8450 2HG2 THR A 546      29.749 -20.147  38.609  1.00  0.99           H  
ATOM   8451 3HG2 THR A 546      29.872 -19.140  40.070  1.00  0.99           H  
ATOM   8452  N   ILE A 547      26.811 -20.885  37.525  1.00  1.07           N  
ATOM   8453  CA  ILE A 547      26.821 -21.045  36.072  1.00  1.07           C  
ATOM   8454  C   ILE A 547      25.716 -20.304  35.291  1.00  1.07           C  
ATOM   8455  O   ILE A 547      25.982 -19.750  34.233  1.00  1.07           O  
ATOM   8456  CB  ILE A 547      26.794 -22.526  35.716  1.00  1.07           C  
ATOM   8457  CG1 ILE A 547      28.061 -23.184  36.219  1.00  1.07           C  
ATOM   8458  CG2 ILE A 547      26.711 -22.670  34.211  1.00  1.07           C  
ATOM   8459  CD1 ILE A 547      27.995 -24.657  36.183  1.00  1.07           C  
ATOM   8460  H   ILE A 547      26.453 -21.659  38.089  1.00  1.07           H  
ATOM   8461  HA  ILE A 547      27.772 -20.654  35.719  1.00  1.07           H  
ATOM   8462  HB  ILE A 547      25.936 -23.009  36.197  1.00  1.07           H  
ATOM   8463 1HG1 ILE A 547      28.894 -22.856  35.602  1.00  1.07           H  
ATOM   8464 2HG1 ILE A 547      28.243 -22.873  37.250  1.00  1.07           H  
ATOM   8465 1HG2 ILE A 547      26.700 -23.724  33.947  1.00  1.07           H  
ATOM   8466 2HG2 ILE A 547      25.805 -22.193  33.868  1.00  1.07           H  
ATOM   8467 3HG2 ILE A 547      27.573 -22.189  33.745  1.00  1.07           H  
ATOM   8468 1HD1 ILE A 547      28.927 -25.076  36.549  1.00  1.07           H  
ATOM   8469 2HD1 ILE A 547      27.175 -24.976  36.814  1.00  1.07           H  
ATOM   8470 3HD1 ILE A 547      27.817 -24.979  35.173  1.00  1.07           H  
ATOM   8471  N   LEU A 548      24.468 -20.292  35.766  1.00  1.16           N  
ATOM   8472  CA  LEU A 548      23.397 -19.651  34.979  1.00  1.16           C  
ATOM   8473  C   LEU A 548      23.646 -18.167  34.554  1.00  1.16           C  
ATOM   8474  O   LEU A 548      23.275 -17.806  33.435  1.00  1.16           O  
ATOM   8475  CB  LEU A 548      22.026 -19.804  35.686  1.00  1.16           C  
ATOM   8476  CG  LEU A 548      21.435 -21.242  35.668  1.00  1.16           C  
ATOM   8477  CD1 LEU A 548      20.180 -21.273  36.497  1.00  1.16           C  
ATOM   8478  CD2 LEU A 548      21.141 -21.665  34.229  1.00  1.16           C  
ATOM   8479  H   LEU A 548      24.252 -20.760  36.648  1.00  1.16           H  
ATOM   8480  HA  LEU A 548      23.312 -20.221  34.053  1.00  1.16           H  
ATOM   8481 1HB  LEU A 548      22.126 -19.534  36.733  1.00  1.16           H  
ATOM   8482 2HB  LEU A 548      21.306 -19.131  35.225  1.00  1.16           H  
ATOM   8483  HG  LEU A 548      22.151 -21.931  36.104  1.00  1.16           H  
ATOM   8484 1HD1 LEU A 548      19.767 -22.272  36.495  1.00  1.16           H  
ATOM   8485 2HD1 LEU A 548      20.414 -20.975  37.520  1.00  1.16           H  
ATOM   8486 3HD1 LEU A 548      19.461 -20.586  36.063  1.00  1.16           H  
ATOM   8487 1HD2 LEU A 548      20.735 -22.678  34.226  1.00  1.16           H  
ATOM   8488 2HD2 LEU A 548      20.422 -20.984  33.785  1.00  1.16           H  
ATOM   8489 3HD2 LEU A 548      22.060 -21.640  33.654  1.00  1.16           H  
ATOM   8490  N   PRO A 549      24.267 -17.281  35.370  1.00  1.27           N  
ATOM   8491  CA  PRO A 549      24.628 -15.900  35.047  1.00  1.27           C  
ATOM   8492  C   PRO A 549      25.565 -15.792  33.843  1.00  1.27           C  
ATOM   8493  O   PRO A 549      25.765 -14.705  33.303  1.00  1.27           O  
ATOM   8494  CB  PRO A 549      25.324 -15.425  36.315  1.00  1.27           C  
ATOM   8495  CG  PRO A 549      24.750 -16.272  37.373  1.00  1.27           C  
ATOM   8496  CD  PRO A 549      24.541 -17.603  36.748  1.00  1.27           C  
ATOM   8497  HA  PRO A 549      23.710 -15.324  34.873  1.00  1.27           H  
ATOM   8498 1HB  PRO A 549      26.410 -15.554  36.216  1.00  1.27           H  
ATOM   8499 2HB  PRO A 549      25.134 -14.353  36.468  1.00  1.27           H  
ATOM   8500 1HG  PRO A 549      25.452 -16.349  38.209  1.00  1.27           H  
ATOM   8501 2HG  PRO A 549      23.822 -15.842  37.747  1.00  1.27           H  
ATOM   8502 1HD  PRO A 549      25.468 -18.132  36.853  1.00  1.27           H  
ATOM   8503 2HD  PRO A 549      23.708 -18.092  37.234  1.00  1.27           H  
ATOM   8504  N   LEU A 550      26.185 -16.906  33.443  1.00  1.39           N  
ATOM   8505  CA  LEU A 550      27.100 -16.911  32.316  1.00  1.39           C  
ATOM   8506  C   LEU A 550      26.353 -17.127  31.005  1.00  1.39           C  
ATOM   8507  O   LEU A 550      26.980 -17.226  29.942  1.00  1.39           O  
ATOM   8508  CB  LEU A 550      28.123 -18.022  32.483  1.00  1.39           C  
ATOM   8509  CG  LEU A 550      29.297 -17.726  33.362  1.00  1.39           C  
ATOM   8510  CD1 LEU A 550      28.812 -17.147  34.695  1.00  1.39           C  
ATOM   8511  CD2 LEU A 550      30.054 -19.026  33.590  1.00  1.39           C  
ATOM   8512  H   LEU A 550      26.017 -17.806  33.895  1.00  1.39           H  
ATOM   8513  HA  LEU A 550      27.602 -15.950  32.276  1.00  1.39           H  
ATOM   8514 1HB  LEU A 550      27.643 -18.917  32.829  1.00  1.39           H  
ATOM   8515 2HB  LEU A 550      28.524 -18.220  31.505  1.00  1.39           H  
ATOM   8516  HG  LEU A 550      29.937 -17.010  32.884  1.00  1.39           H  
ATOM   8517 1HD1 LEU A 550      29.662 -16.946  35.343  1.00  1.39           H  
ATOM   8518 2HD1 LEU A 550      28.272 -16.227  34.519  1.00  1.39           H  
ATOM   8519 3HD1 LEU A 550      28.149 -17.869  35.184  1.00  1.39           H  
ATOM   8520 1HD2 LEU A 550      30.914 -18.843  34.232  1.00  1.39           H  
ATOM   8521 2HD2 LEU A 550      29.390 -19.746  34.070  1.00  1.39           H  
ATOM   8522 3HD2 LEU A 550      30.392 -19.426  32.635  1.00  1.39           H  
ATOM   8523  N   GLY A 551      25.026 -17.254  31.098  1.00  1.48           N  
ATOM   8524  CA  GLY A 551      24.153 -17.445  29.953  1.00  1.48           C  
ATOM   8525  C   GLY A 551      23.536 -18.831  29.940  1.00  1.48           C  
ATOM   8526  O   GLY A 551      24.162 -19.808  30.358  1.00  1.48           O  
ATOM   8527  H   GLY A 551      24.580 -17.207  32.013  1.00  1.48           H  
ATOM   8528 1HA  GLY A 551      23.363 -16.694  29.979  1.00  1.48           H  
ATOM   8529 2HA  GLY A 551      24.717 -17.281  29.036  1.00  1.48           H  
ATOM   8530  N   GLY A 552      22.299 -18.923  29.469  1.00  1.56           N  
ATOM   8531  CA  GLY A 552      21.585 -20.183  29.398  1.00  1.56           C  
ATOM   8532  C   GLY A 552      22.313 -21.107  28.450  1.00  1.56           C  
ATOM   8533  O   GLY A 552      22.596 -22.264  28.769  1.00  1.56           O  
ATOM   8534  H   GLY A 552      21.837 -18.095  29.090  1.00  1.56           H  
ATOM   8535 1HA  GLY A 552      21.534 -20.622  30.392  1.00  1.56           H  
ATOM   8536 2HA  GLY A 552      20.569 -20.009  29.044  1.00  1.56           H  
ATOM   8537  N   ASP A 553      22.651 -20.572  27.278  1.00  1.62           N  
ATOM   8538  CA  ASP A 553      23.351 -21.368  26.273  1.00  1.62           C  
ATOM   8539  C   ASP A 553      24.682 -21.875  26.824  1.00  1.62           C  
ATOM   8540  O   ASP A 553      25.079 -23.015  26.556  1.00  1.62           O  
ATOM   8541  CB  ASP A 553      23.585 -20.550  25.004  1.00  1.62           C  
ATOM   8542  CG  ASP A 553      22.300 -20.307  24.200  1.00  1.62           C  
ATOM   8543  OD1 ASP A 553      21.311 -20.965  24.464  1.00  1.62           O  
ATOM   8544  OD2 ASP A 553      22.320 -19.464  23.333  1.00  1.62           O  
ATOM   8545  H   ASP A 553      22.385 -19.591  27.106  1.00  1.62           H  
ATOM   8546  HA  ASP A 553      22.737 -22.230  26.023  1.00  1.62           H  
ATOM   8547 1HB  ASP A 553      24.014 -19.584  25.273  1.00  1.62           H  
ATOM   8548 2HB  ASP A 553      24.307 -21.062  24.369  1.00  1.62           H  
ATOM   8549  N   THR A 554      25.350 -21.040  27.621  1.00  1.65           N  
ATOM   8550  CA  THR A 554      26.614 -21.416  28.226  1.00  1.65           C  
ATOM   8551  C   THR A 554      26.391 -22.546  29.201  1.00  1.65           C  
ATOM   8552  O   THR A 554      27.126 -23.528  29.200  1.00  1.65           O  
ATOM   8553  CB  THR A 554      27.261 -20.273  29.011  1.00  1.65           C  
ATOM   8554  OG1 THR A 554      27.554 -19.164  28.158  1.00  1.65           O  
ATOM   8555  CG2 THR A 554      28.533 -20.775  29.673  1.00  1.65           C  
ATOM   8556  H   THR A 554      24.958 -20.131  27.817  1.00  1.65           H  
ATOM   8557  HA  THR A 554      27.296 -21.752  27.446  1.00  1.65           H  
ATOM   8558  HB  THR A 554      26.579 -19.938  29.784  1.00  1.65           H  
ATOM   8559  HG1 THR A 554      27.455 -18.344  28.703  1.00  1.65           H  
ATOM   8560 1HG2 THR A 554      28.989 -19.982  30.239  1.00  1.65           H  
ATOM   8561 2HG2 THR A 554      28.288 -21.601  30.340  1.00  1.65           H  
ATOM   8562 3HG2 THR A 554      29.229 -21.117  28.910  1.00  1.65           H  
ATOM   8563  N   ALA A 555      25.367 -22.417  30.035  1.00  1.64           N  
ATOM   8564  CA  ALA A 555      25.099 -23.428  31.029  1.00  1.64           C  
ATOM   8565  C   ALA A 555      24.857 -24.771  30.364  1.00  1.64           C  
ATOM   8566  O   ALA A 555      25.366 -25.809  30.819  1.00  1.64           O  
ATOM   8567  CB  ALA A 555      23.896 -22.999  31.845  1.00  1.64           C  
ATOM   8568  H   ALA A 555      24.788 -21.577  30.004  1.00  1.64           H  
ATOM   8569  HA  ALA A 555      25.973 -23.520  31.665  1.00  1.64           H  
ATOM   8570 1HB  ALA A 555      23.686 -23.727  32.616  1.00  1.64           H  
ATOM   8571 2HB  ALA A 555      24.101 -22.031  32.301  1.00  1.64           H  
ATOM   8572 3HB  ALA A 555      23.043 -22.908  31.193  1.00  1.64           H  
ATOM   8573  N   ARG A 556      24.121 -24.750  29.251  1.00  1.58           N  
ATOM   8574  CA  ARG A 556      23.862 -25.969  28.514  1.00  1.58           C  
ATOM   8575  C   ARG A 556      25.178 -26.545  27.979  1.00  1.58           C  
ATOM   8576  O   ARG A 556      25.404 -27.755  28.039  1.00  1.58           O  
ATOM   8577  CB  ARG A 556      22.890 -25.704  27.376  1.00  1.58           C  
ATOM   8578  CG  ARG A 556      21.460 -25.359  27.822  1.00  1.58           C  
ATOM   8579  CD  ARG A 556      20.530 -25.257  26.662  1.00  1.58           C  
ATOM   8580  NE  ARG A 556      19.211 -24.754  27.045  1.00  1.58           N  
ATOM   8581  CZ  ARG A 556      18.827 -23.466  26.898  1.00  1.58           C  
ATOM   8582  NH1 ARG A 556      19.664 -22.605  26.369  1.00  1.58           N  
ATOM   8583  NH2 ARG A 556      17.619 -23.078  27.275  1.00  1.58           N  
ATOM   8584  H   ARG A 556      23.717 -23.867  28.932  1.00  1.58           H  
ATOM   8585  HA  ARG A 556      23.410 -26.694  29.193  1.00  1.58           H  
ATOM   8586 1HB  ARG A 556      23.255 -24.870  26.780  1.00  1.58           H  
ATOM   8587 2HB  ARG A 556      22.842 -26.576  26.727  1.00  1.58           H  
ATOM   8588 1HG  ARG A 556      21.094 -26.134  28.497  1.00  1.58           H  
ATOM   8589 2HG  ARG A 556      21.463 -24.409  28.342  1.00  1.58           H  
ATOM   8590 1HD  ARG A 556      20.954 -24.573  25.924  1.00  1.58           H  
ATOM   8591 2HD  ARG A 556      20.402 -26.241  26.213  1.00  1.58           H  
ATOM   8592  HE  ARG A 556      18.551 -25.402  27.451  1.00  1.58           H  
ATOM   8593 1HH1 ARG A 556      20.583 -22.914  26.075  1.00  1.58           H  
ATOM   8594 2HH1 ARG A 556      19.403 -21.633  26.235  1.00  1.58           H  
ATOM   8595 1HH2 ARG A 556      16.976 -23.746  27.679  1.00  1.58           H  
ATOM   8596 2HH2 ARG A 556      17.342 -22.114  27.154  1.00  1.58           H  
ATOM   8597  N   ALA A 557      26.066 -25.665  27.482  1.00  1.49           N  
ATOM   8598  CA  ALA A 557      27.379 -26.062  26.964  1.00  1.49           C  
ATOM   8599  C   ALA A 557      28.235 -26.717  28.049  1.00  1.49           C  
ATOM   8600  O   ALA A 557      28.961 -27.678  27.787  1.00  1.49           O  
ATOM   8601  CB  ALA A 557      28.107 -24.853  26.393  1.00  1.49           C  
ATOM   8602  H   ALA A 557      25.811 -24.678  27.432  1.00  1.49           H  
ATOM   8603  HA  ALA A 557      27.219 -26.790  26.170  1.00  1.49           H  
ATOM   8604 1HB  ALA A 557      29.063 -25.169  25.983  1.00  1.49           H  
ATOM   8605 2HB  ALA A 557      27.499 -24.406  25.608  1.00  1.49           H  
ATOM   8606 3HB  ALA A 557      28.279 -24.124  27.168  1.00  1.49           H  
ATOM   8607  N   VAL A 558      28.128 -26.198  29.276  1.00  1.38           N  
ATOM   8608  CA  VAL A 558      28.838 -26.738  30.432  1.00  1.38           C  
ATOM   8609  C   VAL A 558      28.340 -28.137  30.747  1.00  1.38           C  
ATOM   8610  O   VAL A 558      29.118 -29.019  31.122  1.00  1.38           O  
ATOM   8611  CB  VAL A 558      28.681 -25.854  31.683  1.00  1.38           C  
ATOM   8612  CG1 VAL A 558      29.264 -26.581  32.874  1.00  1.38           C  
ATOM   8613  CG2 VAL A 558      29.394 -24.523  31.480  1.00  1.38           C  
ATOM   8614  H   VAL A 558      27.536 -25.377  29.397  1.00  1.38           H  
ATOM   8615  HA  VAL A 558      29.898 -26.794  30.187  1.00  1.38           H  
ATOM   8616  HB  VAL A 558      27.628 -25.678  31.874  1.00  1.38           H  
ATOM   8617 1HG1 VAL A 558      29.159 -25.980  33.753  1.00  1.38           H  
ATOM   8618 2HG1 VAL A 558      28.736 -27.525  33.008  1.00  1.38           H  
ATOM   8619 3HG1 VAL A 558      30.320 -26.774  32.695  1.00  1.38           H  
ATOM   8620 1HG2 VAL A 558      29.275 -23.907  32.370  1.00  1.38           H  
ATOM   8621 2HG2 VAL A 558      30.452 -24.704  31.300  1.00  1.38           H  
ATOM   8622 3HG2 VAL A 558      28.973 -24.013  30.633  1.00  1.38           H  
ATOM   8623  N   GLY A 559      27.027 -28.322  30.626  1.00  1.29           N  
ATOM   8624  CA  GLY A 559      26.398 -29.597  30.908  1.00  1.29           C  
ATOM   8625  C   GLY A 559      25.339 -29.500  31.996  1.00  1.29           C  
ATOM   8626  O   GLY A 559      24.957 -30.511  32.590  1.00  1.29           O  
ATOM   8627  H   GLY A 559      26.448 -27.537  30.330  1.00  1.29           H  
ATOM   8628 1HA  GLY A 559      25.938 -29.967  29.991  1.00  1.29           H  
ATOM   8629 2HA  GLY A 559      27.155 -30.322  31.198  1.00  1.29           H  
ATOM   8630  N   MET A 560      24.873 -28.289  32.286  1.00  1.21           N  
ATOM   8631  CA  MET A 560      23.841 -28.135  33.295  1.00  1.21           C  
ATOM   8632  C   MET A 560      22.466 -28.422  32.714  1.00  1.21           C  
ATOM   8633  O   MET A 560      22.094 -27.908  31.653  1.00  1.21           O  
ATOM   8634  CB  MET A 560      23.846 -26.721  33.860  1.00  1.21           C  
ATOM   8635  CG  MET A 560      25.120 -26.304  34.566  1.00  1.21           C  
ATOM   8636  SD  MET A 560      25.429 -27.252  36.062  1.00  1.21           S  
ATOM   8637  CE  MET A 560      26.649 -28.392  35.466  1.00  1.21           C  
ATOM   8638  H   MET A 560      25.201 -27.470  31.782  1.00  1.21           H  
ATOM   8639  HA  MET A 560      24.024 -28.846  34.098  1.00  1.21           H  
ATOM   8640 1HB  MET A 560      23.681 -26.024  33.048  1.00  1.21           H  
ATOM   8641 2HB  MET A 560      23.014 -26.609  34.561  1.00  1.21           H  
ATOM   8642 1HG  MET A 560      25.968 -26.428  33.889  1.00  1.21           H  
ATOM   8643 2HG  MET A 560      25.049 -25.253  34.840  1.00  1.21           H  
ATOM   8644 1HE  MET A 560      26.941 -29.059  36.271  1.00  1.21           H  
ATOM   8645 2HE  MET A 560      26.234 -28.975  34.653  1.00  1.21           H  
ATOM   8646 3HE  MET A 560      27.516 -27.841  35.113  1.00  1.21           H  
ATOM   8647  N   ALA A 561      21.661 -29.178  33.446  1.00  1.14           N  
ATOM   8648  CA  ALA A 561      20.303 -29.462  33.004  1.00  1.14           C  
ATOM   8649  C   ALA A 561      19.447 -28.247  33.305  1.00  1.14           C  
ATOM   8650  O   ALA A 561      18.686 -28.229  34.275  1.00  1.14           O  
ATOM   8651  CB  ALA A 561      19.756 -30.702  33.683  1.00  1.14           C  
ATOM   8652  H   ALA A 561      22.006 -29.575  34.308  1.00  1.14           H  
ATOM   8653  HA  ALA A 561      20.312 -29.619  31.925  1.00  1.14           H  
ATOM   8654 1HB  ALA A 561      18.747 -30.892  33.327  1.00  1.14           H  
ATOM   8655 2HB  ALA A 561      20.391 -31.555  33.443  1.00  1.14           H  
ATOM   8656 3HB  ALA A 561      19.741 -30.553  34.761  1.00  1.14           H  
ATOM   8657  N   LEU A 562      19.606 -27.230  32.471  1.00  1.08           N  
ATOM   8658  CA  LEU A 562      19.010 -25.920  32.670  1.00  1.08           C  
ATOM   8659  C   LEU A 562      17.520 -25.967  32.963  1.00  1.08           C  
ATOM   8660  O   LEU A 562      17.065 -25.279  33.874  1.00  1.08           O  
ATOM   8661  CB  LEU A 562      19.275 -25.038  31.451  1.00  1.08           C  
ATOM   8662  CG  LEU A 562      18.826 -23.574  31.561  1.00  1.08           C  
ATOM   8663  CD1 LEU A 562      19.686 -22.754  30.657  1.00  1.08           C  
ATOM   8664  CD2 LEU A 562      17.367 -23.442  31.170  1.00  1.08           C  
ATOM   8665  H   LEU A 562      20.268 -27.372  31.708  1.00  1.08           H  
ATOM   8666  HA  LEU A 562      19.510 -25.457  33.517  1.00  1.08           H  
ATOM   8667 1HB  LEU A 562      20.350 -25.043  31.250  1.00  1.08           H  
ATOM   8668 2HB  LEU A 562      18.768 -25.472  30.591  1.00  1.08           H  
ATOM   8669  HG  LEU A 562      18.961 -23.217  32.580  1.00  1.08           H  
ATOM   8670 1HD1 LEU A 562      19.386 -21.715  30.728  1.00  1.08           H  
ATOM   8671 2HD1 LEU A 562      20.723 -22.859  30.959  1.00  1.08           H  
ATOM   8672 3HD1 LEU A 562      19.578 -23.091  29.639  1.00  1.08           H  
ATOM   8673 1HD2 LEU A 562      17.068 -22.405  31.228  1.00  1.08           H  
ATOM   8674 2HD2 LEU A 562      17.234 -23.797  30.151  1.00  1.08           H  
ATOM   8675 3HD2 LEU A 562      16.753 -24.032  31.841  1.00  1.08           H  
ATOM   8676  N   THR A 563      16.742 -26.745  32.210  1.00  1.02           N  
ATOM   8677  CA  THR A 563      15.305 -26.775  32.472  1.00  1.02           C  
ATOM   8678  C   THR A 563      14.966 -27.102  33.955  1.00  1.02           C  
ATOM   8679  O   THR A 563      14.490 -26.201  34.653  1.00  1.02           O  
ATOM   8680  CB  THR A 563      14.544 -27.648  31.441  1.00  1.02           C  
ATOM   8681  OG1 THR A 563      14.693 -27.074  30.132  1.00  1.02           O  
ATOM   8682  CG2 THR A 563      13.068 -27.728  31.809  1.00  1.02           C  
ATOM   8683  H   THR A 563      17.149 -27.305  31.474  1.00  1.02           H  
ATOM   8684  HA  THR A 563      14.929 -25.766  32.300  1.00  1.02           H  
ATOM   8685  HB  THR A 563      14.959 -28.629  31.395  1.00  1.02           H  
ATOM   8686  HG1 THR A 563      14.186 -27.595  29.500  1.00  1.02           H  
ATOM   8687 1HG2 THR A 563      12.543 -28.332  31.072  1.00  1.02           H  
ATOM   8688 2HG2 THR A 563      12.956 -28.182  32.790  1.00  1.02           H  
ATOM   8689 3HG2 THR A 563      12.642 -26.726  31.826  1.00  1.02           H  
ATOM   8690  N   PRO A 564      15.191 -28.333  34.499  1.00  0.96           N  
ATOM   8691  CA  PRO A 564      14.897 -28.668  35.884  1.00  0.96           C  
ATOM   8692  C   PRO A 564      15.716 -27.846  36.872  1.00  0.96           C  
ATOM   8693  O   PRO A 564      15.295 -27.648  38.014  1.00  0.96           O  
ATOM   8694  CB  PRO A 564      15.248 -30.157  35.961  1.00  0.96           C  
ATOM   8695  CG  PRO A 564      16.206 -30.389  34.834  1.00  0.96           C  
ATOM   8696  CD  PRO A 564      15.752 -29.460  33.737  1.00  0.96           C  
ATOM   8697  HA  PRO A 564      13.829 -28.529  36.068  1.00  0.96           H  
ATOM   8698 1HB  PRO A 564      15.691 -30.383  36.942  1.00  0.96           H  
ATOM   8699 2HB  PRO A 564      14.334 -30.760  35.874  1.00  0.96           H  
ATOM   8700 1HG  PRO A 564      17.223 -30.164  35.180  1.00  0.96           H  
ATOM   8701 2HG  PRO A 564      16.198 -31.447  34.534  1.00  0.96           H  
ATOM   8702 1HD  PRO A 564      16.604 -29.176  33.129  1.00  0.96           H  
ATOM   8703 2HD  PRO A 564      14.968 -29.966  33.165  1.00  0.96           H  
ATOM   8704  N   THR A 565      16.870 -27.327  36.439  1.00  0.89           N  
ATOM   8705  CA  THR A 565      17.670 -26.480  37.303  1.00  0.89           C  
ATOM   8706  C   THR A 565      16.941 -25.191  37.612  1.00  0.89           C  
ATOM   8707  O   THR A 565      16.760 -24.818  38.775  1.00  0.89           O  
ATOM   8708  CB  THR A 565      18.992 -26.141  36.618  1.00  0.89           C  
ATOM   8709  OG1 THR A 565      19.766 -27.330  36.431  1.00  0.89           O  
ATOM   8710  CG2 THR A 565      19.715 -25.151  37.351  1.00  0.89           C  
ATOM   8711  H   THR A 565      17.240 -27.528  35.510  1.00  0.89           H  
ATOM   8712  HA  THR A 565      17.866 -27.006  38.238  1.00  0.89           H  
ATOM   8713  HB  THR A 565      18.780 -25.735  35.656  1.00  0.89           H  
ATOM   8714  HG1 THR A 565      19.294 -27.911  35.810  1.00  0.89           H  
ATOM   8715 1HG2 THR A 565      20.642 -24.916  36.828  1.00  0.89           H  
ATOM   8716 2HG2 THR A 565      19.112 -24.262  37.449  1.00  0.89           H  
ATOM   8717 3HG2 THR A 565      19.912 -25.535  38.289  1.00  0.89           H  
ATOM   8718  N   ARG A 566      16.489 -24.522  36.552  1.00  0.82           N  
ATOM   8719  CA  ARG A 566      15.764 -23.278  36.673  1.00  0.82           C  
ATOM   8720  C   ARG A 566      14.487 -23.496  37.453  1.00  0.82           C  
ATOM   8721  O   ARG A 566      14.148 -22.709  38.336  1.00  0.82           O  
ATOM   8722  CB  ARG A 566      15.477 -22.706  35.297  1.00  0.82           C  
ATOM   8723  CG  ARG A 566      14.829 -21.345  35.294  1.00  0.82           C  
ATOM   8724  CD  ARG A 566      14.696 -20.812  33.937  1.00  0.82           C  
ATOM   8725  NE  ARG A 566      15.999 -20.686  33.300  1.00  0.82           N  
ATOM   8726  CZ  ARG A 566      16.878 -19.694  33.541  1.00  0.82           C  
ATOM   8727  NH1 ARG A 566      16.588 -18.777  34.420  1.00  0.82           N  
ATOM   8728  NH2 ARG A 566      18.030 -19.651  32.897  1.00  0.82           N  
ATOM   8729  H   ARG A 566      16.664 -24.891  35.619  1.00  0.82           H  
ATOM   8730  HA  ARG A 566      16.387 -22.567  37.215  1.00  0.82           H  
ATOM   8731 1HB  ARG A 566      16.409 -22.641  34.732  1.00  0.82           H  
ATOM   8732 2HB  ARG A 566      14.822 -23.394  34.754  1.00  0.82           H  
ATOM   8733 1HG  ARG A 566      13.835 -21.429  35.725  1.00  0.82           H  
ATOM   8734 2HG  ARG A 566      15.412 -20.651  35.868  1.00  0.82           H  
ATOM   8735 1HD  ARG A 566      14.080 -21.478  33.334  1.00  0.82           H  
ATOM   8736 2HD  ARG A 566      14.237 -19.829  33.980  1.00  0.82           H  
ATOM   8737  HE  ARG A 566      16.252 -21.383  32.619  1.00  0.82           H  
ATOM   8738 1HH1 ARG A 566      15.712 -18.814  34.918  1.00  0.82           H  
ATOM   8739 2HH1 ARG A 566      17.246 -18.013  34.611  1.00  0.82           H  
ATOM   8740 1HH2 ARG A 566      18.255 -20.364  32.221  1.00  0.82           H  
ATOM   8741 2HH2 ARG A 566      18.689 -18.904  33.080  1.00  0.82           H  
ATOM   8742  N   ILE A 567      13.802 -24.607  37.180  1.00  0.76           N  
ATOM   8743  CA  ILE A 567      12.557 -24.883  37.874  1.00  0.76           C  
ATOM   8744  C   ILE A 567      12.798 -25.047  39.369  1.00  0.76           C  
ATOM   8745  O   ILE A 567      12.105 -24.430  40.184  1.00  0.76           O  
ATOM   8746  CB  ILE A 567      11.908 -26.166  37.328  1.00  0.76           C  
ATOM   8747  CG1 ILE A 567      11.441 -25.940  35.873  1.00  0.76           C  
ATOM   8748  CG2 ILE A 567      10.758 -26.607  38.236  1.00  0.76           C  
ATOM   8749  CD1 ILE A 567      11.061 -27.196  35.150  1.00  0.76           C  
ATOM   8750  H   ILE A 567      14.127 -25.241  36.445  1.00  0.76           H  
ATOM   8751  HA  ILE A 567      11.881 -24.047  37.722  1.00  0.76           H  
ATOM   8752  HB  ILE A 567      12.652 -26.950  37.305  1.00  0.76           H  
ATOM   8753 1HG1 ILE A 567      10.594 -25.301  35.869  1.00  0.76           H  
ATOM   8754 2HG1 ILE A 567      12.241 -25.453  35.324  1.00  0.76           H  
ATOM   8755 1HG2 ILE A 567      10.324 -27.526  37.849  1.00  0.76           H  
ATOM   8756 2HG2 ILE A 567      11.141 -26.783  39.236  1.00  0.76           H  
ATOM   8757 3HG2 ILE A 567       9.998 -25.843  38.280  1.00  0.76           H  
ATOM   8758 1HD1 ILE A 567      10.748 -26.946  34.138  1.00  0.76           H  
ATOM   8759 2HD1 ILE A 567      11.908 -27.864  35.105  1.00  0.76           H  
ATOM   8760 3HD1 ILE A 567      10.242 -27.682  35.675  1.00  0.76           H  
ATOM   8761  N   ALA A 568      13.804 -25.846  39.742  1.00  0.71           N  
ATOM   8762  CA  ALA A 568      14.107 -26.057  41.148  1.00  0.71           C  
ATOM   8763  C   ALA A 568      14.471 -24.761  41.851  1.00  0.71           C  
ATOM   8764  O   ALA A 568      13.993 -24.499  42.955  1.00  0.71           O  
ATOM   8765  CB  ALA A 568      15.266 -27.028  41.279  1.00  0.71           C  
ATOM   8766  H   ALA A 568      14.359 -26.339  39.042  1.00  0.71           H  
ATOM   8767  HA  ALA A 568      13.222 -26.471  41.627  1.00  0.71           H  
ATOM   8768 1HB  ALA A 568      15.486 -27.204  42.329  1.00  0.71           H  
ATOM   8769 2HB  ALA A 568      15.008 -27.969  40.794  1.00  0.71           H  
ATOM   8770 3HB  ALA A 568      16.140 -26.599  40.787  1.00  0.71           H  
ATOM   8771  N   LEU A 569      15.271 -23.923  41.198  1.00  0.68           N  
ATOM   8772  CA  LEU A 569      15.678 -22.664  41.797  1.00  0.68           C  
ATOM   8773  C   LEU A 569      14.520 -21.705  41.972  1.00  0.68           C  
ATOM   8774  O   LEU A 569      14.388 -21.069  43.023  1.00  0.68           O  
ATOM   8775  CB  LEU A 569      16.777 -22.069  40.950  1.00  0.68           C  
ATOM   8776  CG  LEU A 569      18.070 -22.815  41.039  1.00  0.68           C  
ATOM   8777  CD1 LEU A 569      19.042 -22.331  39.996  1.00  0.68           C  
ATOM   8778  CD2 LEU A 569      18.605 -22.589  42.403  1.00  0.68           C  
ATOM   8779  H   LEU A 569      15.635 -24.180  40.278  1.00  0.68           H  
ATOM   8780  HA  LEU A 569      16.087 -22.878  42.781  1.00  0.68           H  
ATOM   8781 1HB  LEU A 569      16.444 -22.090  39.916  1.00  0.68           H  
ATOM   8782 2HB  LEU A 569      16.959 -21.059  41.254  1.00  0.68           H  
ATOM   8783  HG  LEU A 569      17.904 -23.878  40.877  1.00  0.68           H  
ATOM   8784 1HD1 LEU A 569      19.979 -22.870  40.089  1.00  0.68           H  
ATOM   8785 2HD1 LEU A 569      18.620 -22.510  39.012  1.00  0.68           H  
ATOM   8786 3HD1 LEU A 569      19.220 -21.283  40.124  1.00  0.68           H  
ATOM   8787 1HD2 LEU A 569      19.525 -23.086  42.485  1.00  0.68           H  
ATOM   8788 2HD2 LEU A 569      18.757 -21.540  42.563  1.00  0.68           H  
ATOM   8789 3HD2 LEU A 569      17.906 -22.963  43.141  1.00  0.68           H  
ATOM   8790  N   LEU A 570      13.633 -21.646  40.986  1.00  0.65           N  
ATOM   8791  CA  LEU A 570      12.468 -20.797  41.103  1.00  0.65           C  
ATOM   8792  C   LEU A 570      11.568 -21.260  42.235  1.00  0.65           C  
ATOM   8793  O   LEU A 570      11.061 -20.441  43.004  1.00  0.65           O  
ATOM   8794  CB  LEU A 570      11.704 -20.788  39.794  1.00  0.65           C  
ATOM   8795  CG  LEU A 570      12.337 -20.048  38.663  1.00  0.65           C  
ATOM   8796  CD1 LEU A 570      11.576 -20.351  37.403  1.00  0.65           C  
ATOM   8797  CD2 LEU A 570      12.295 -18.548  38.985  1.00  0.65           C  
ATOM   8798  H   LEU A 570      13.778 -22.182  40.128  1.00  0.65           H  
ATOM   8799  HA  LEU A 570      12.803 -19.784  41.319  1.00  0.65           H  
ATOM   8800 1HB  LEU A 570      11.555 -21.824  39.474  1.00  0.65           H  
ATOM   8801 2HB  LEU A 570      10.782 -20.359  39.965  1.00  0.65           H  
ATOM   8802  HG  LEU A 570      13.361 -20.370  38.534  1.00  0.65           H  
ATOM   8803 1HD1 LEU A 570      12.018 -19.816  36.564  1.00  0.65           H  
ATOM   8804 2HD1 LEU A 570      11.623 -21.425  37.217  1.00  0.65           H  
ATOM   8805 3HD1 LEU A 570      10.540 -20.049  37.528  1.00  0.65           H  
ATOM   8806 1HD2 LEU A 570      12.752 -17.988  38.170  1.00  0.65           H  
ATOM   8807 2HD2 LEU A 570      11.268 -18.230  39.108  1.00  0.65           H  
ATOM   8808 3HD2 LEU A 570      12.841 -18.357  39.907  1.00  0.65           H  
ATOM   8809  N   LEU A 571      11.399 -22.577  42.372  1.00  0.64           N  
ATOM   8810  CA  LEU A 571      10.585 -23.094  43.454  1.00  0.64           C  
ATOM   8811  C   LEU A 571      11.227 -22.828  44.814  1.00  0.64           C  
ATOM   8812  O   LEU A 571      10.525 -22.471  45.761  1.00  0.64           O  
ATOM   8813  CB  LEU A 571      10.273 -24.567  43.203  1.00  0.64           C  
ATOM   8814  CG  LEU A 571       9.289 -24.750  42.031  1.00  0.64           C  
ATOM   8815  CD1 LEU A 571       9.145 -26.207  41.685  1.00  0.64           C  
ATOM   8816  CD2 LEU A 571       7.939 -24.135  42.442  1.00  0.64           C  
ATOM   8817  H   LEU A 571      11.821 -23.223  41.702  1.00  0.64           H  
ATOM   8818  HA  LEU A 571       9.635 -22.567  43.433  1.00  0.64           H  
ATOM   8819 1HB  LEU A 571      11.203 -25.083  42.953  1.00  0.64           H  
ATOM   8820 2HB  LEU A 571       9.846 -25.009  44.101  1.00  0.64           H  
ATOM   8821  HG  LEU A 571       9.675 -24.232  41.148  1.00  0.64           H  
ATOM   8822 1HD1 LEU A 571       8.453 -26.316  40.851  1.00  0.64           H  
ATOM   8823 2HD1 LEU A 571      10.119 -26.603  41.405  1.00  0.64           H  
ATOM   8824 3HD1 LEU A 571       8.765 -26.751  42.547  1.00  0.64           H  
ATOM   8825 1HD2 LEU A 571       7.234 -24.235  41.633  1.00  0.64           H  
ATOM   8826 2HD2 LEU A 571       7.554 -24.650  43.320  1.00  0.64           H  
ATOM   8827 3HD2 LEU A 571       8.076 -23.080  42.674  1.00  0.64           H  
ATOM   8828  N   LEU A 572      12.556 -22.935  44.921  1.00  0.63           N  
ATOM   8829  CA  LEU A 572      13.195 -22.616  46.195  1.00  0.63           C  
ATOM   8830  C   LEU A 572      12.991 -21.144  46.518  1.00  0.63           C  
ATOM   8831  O   LEU A 572      12.671 -20.783  47.653  1.00  0.63           O  
ATOM   8832  CB  LEU A 572      14.694 -22.933  46.142  1.00  0.63           C  
ATOM   8833  CG  LEU A 572      15.055 -24.410  46.111  1.00  0.63           C  
ATOM   8834  CD1 LEU A 572      16.541 -24.563  45.808  1.00  0.63           C  
ATOM   8835  CD2 LEU A 572      14.701 -25.032  47.468  1.00  0.63           C  
ATOM   8836  H   LEU A 572      13.115 -23.260  44.132  1.00  0.63           H  
ATOM   8837  HA  LEU A 572      12.732 -23.215  46.977  1.00  0.63           H  
ATOM   8838 1HB  LEU A 572      15.107 -22.473  45.243  1.00  0.63           H  
ATOM   8839 2HB  LEU A 572      15.179 -22.485  47.010  1.00  0.63           H  
ATOM   8840  HG  LEU A 572      14.493 -24.907  45.327  1.00  0.63           H  
ATOM   8841 1HD1 LEU A 572      16.787 -25.613  45.773  1.00  0.63           H  
ATOM   8842 2HD1 LEU A 572      16.757 -24.114  44.848  1.00  0.63           H  
ATOM   8843 3HD1 LEU A 572      17.131 -24.071  46.583  1.00  0.63           H  
ATOM   8844 1HD2 LEU A 572      14.941 -26.084  47.457  1.00  0.63           H  
ATOM   8845 2HD2 LEU A 572      15.267 -24.537  48.263  1.00  0.63           H  
ATOM   8846 3HD2 LEU A 572      13.635 -24.910  47.653  1.00  0.63           H  
ATOM   8847  N   ALA A 573      13.112 -20.279  45.507  1.00  0.62           N  
ATOM   8848  CA  ALA A 573      12.906 -18.861  45.736  1.00  0.62           C  
ATOM   8849  C   ALA A 573      11.484 -18.608  46.216  1.00  0.62           C  
ATOM   8850  O   ALA A 573      11.258 -17.833  47.156  1.00  0.62           O  
ATOM   8851  CB  ALA A 573      13.163 -18.084  44.460  1.00  0.62           C  
ATOM   8852  H   ALA A 573      13.382 -20.607  44.579  1.00  0.62           H  
ATOM   8853  HA  ALA A 573      13.599 -18.534  46.508  1.00  0.62           H  
ATOM   8854 1HB  ALA A 573      13.023 -17.025  44.651  1.00  0.62           H  
ATOM   8855 2HB  ALA A 573      14.183 -18.262  44.127  1.00  0.62           H  
ATOM   8856 3HB  ALA A 573      12.472 -18.409  43.687  1.00  0.62           H  
ATOM   8857  N   ALA A 574      10.518 -19.295  45.586  1.00  0.62           N  
ATOM   8858  CA  ALA A 574       9.117 -19.151  45.940  1.00  0.62           C  
ATOM   8859  C   ALA A 574       8.836 -19.620  47.345  1.00  0.62           C  
ATOM   8860  O   ALA A 574       8.108 -18.958  48.083  1.00  0.62           O  
ATOM   8861  CB  ALA A 574       8.244 -19.916  44.965  1.00  0.62           C  
ATOM   8862  H   ALA A 574      10.766 -19.909  44.809  1.00  0.62           H  
ATOM   8863  HA  ALA A 574       8.875 -18.109  45.888  1.00  0.62           H  
ATOM   8864 1HB  ALA A 574       7.192 -19.769  45.211  1.00  0.62           H  
ATOM   8865 2HB  ALA A 574       8.446 -19.534  43.980  1.00  0.62           H  
ATOM   8866 3HB  ALA A 574       8.483 -20.974  45.006  1.00  0.62           H  
ATOM   8867  N   CYS A 575       9.446 -20.733  47.737  1.00  0.62           N  
ATOM   8868  CA  CYS A 575       9.228 -21.291  49.056  1.00  0.62           C  
ATOM   8869  C   CYS A 575       9.828 -20.384  50.128  1.00  0.62           C  
ATOM   8870  O   CYS A 575       9.202 -20.127  51.162  1.00  0.62           O  
ATOM   8871  CB  CYS A 575       9.846 -22.677  49.130  1.00  0.62           C  
ATOM   8872  SG  CYS A 575       9.045 -23.893  48.082  1.00  0.62           S  
ATOM   8873  H   CYS A 575      10.039 -21.236  47.078  1.00  0.62           H  
ATOM   8874  HA  CYS A 575       8.155 -21.376  49.224  1.00  0.62           H  
ATOM   8875 1HB  CYS A 575      10.893 -22.618  48.841  1.00  0.62           H  
ATOM   8876 2HB  CYS A 575       9.790 -23.036  50.143  1.00  0.62           H  
ATOM   8877  HG  CYS A 575       9.500 -23.350  46.925  1.00  0.62           H  
ATOM   8878  N   LEU A 576      11.027 -19.849  49.870  1.00  0.62           N  
ATOM   8879  CA  LEU A 576      11.665 -18.943  50.823  1.00  0.62           C  
ATOM   8880  C   LEU A 576      10.843 -17.673  50.980  1.00  0.62           C  
ATOM   8881  O   LEU A 576      10.578 -17.220  52.099  1.00  0.62           O  
ATOM   8882  CB  LEU A 576      13.064 -18.571  50.319  1.00  0.62           C  
ATOM   8883  CG  LEU A 576      14.187 -19.601  50.371  1.00  0.62           C  
ATOM   8884  CD1 LEU A 576      15.338 -19.086  49.545  1.00  0.62           C  
ATOM   8885  CD2 LEU A 576      14.666 -19.759  51.814  1.00  0.62           C  
ATOM   8886  H   LEU A 576      11.517 -20.092  49.007  1.00  0.62           H  
ATOM   8887  HA  LEU A 576      11.736 -19.432  51.791  1.00  0.62           H  
ATOM   8888 1HB  LEU A 576      12.962 -18.293  49.272  1.00  0.62           H  
ATOM   8889 2HB  LEU A 576      13.403 -17.692  50.863  1.00  0.62           H  
ATOM   8890  HG  LEU A 576      13.847 -20.551  49.965  1.00  0.62           H  
ATOM   8891 1HD1 LEU A 576      16.163 -19.800  49.572  1.00  0.62           H  
ATOM   8892 2HD1 LEU A 576      15.009 -18.953  48.517  1.00  0.62           H  
ATOM   8893 3HD1 LEU A 576      15.665 -18.130  49.948  1.00  0.62           H  
ATOM   8894 1HD2 LEU A 576      15.488 -20.471  51.850  1.00  0.62           H  
ATOM   8895 2HD2 LEU A 576      15.015 -18.799  52.165  1.00  0.62           H  
ATOM   8896 3HD2 LEU A 576      13.853 -20.104  52.445  1.00  0.62           H  
ATOM   8897  N   THR A 577      10.364 -17.148  49.855  1.00  0.62           N  
ATOM   8898  CA  THR A 577       9.581 -15.935  49.849  1.00  0.62           C  
ATOM   8899  C   THR A 577       8.273 -16.147  50.560  1.00  0.62           C  
ATOM   8900  O   THR A 577       7.852 -15.312  51.366  1.00  0.62           O  
ATOM   8901  CB  THR A 577       9.278 -15.515  48.427  1.00  0.62           C  
ATOM   8902  OG1 THR A 577      10.507 -15.296  47.744  1.00  0.62           O  
ATOM   8903  CG2 THR A 577       8.434 -14.238  48.410  1.00  0.62           C  
ATOM   8904  H   THR A 577      10.598 -17.573  48.956  1.00  0.62           H  
ATOM   8905  HA  THR A 577      10.140 -15.151  50.358  1.00  0.62           H  
ATOM   8906  HB  THR A 577       8.747 -16.317  47.938  1.00  0.62           H  
ATOM   8907  HG1 THR A 577      10.958 -16.166  47.637  1.00  0.62           H  
ATOM   8908 1HG2 THR A 577       8.219 -13.950  47.386  1.00  0.62           H  
ATOM   8909 2HG2 THR A 577       7.494 -14.419  48.934  1.00  0.62           H  
ATOM   8910 3HG2 THR A 577       8.976 -13.435  48.905  1.00  0.62           H  
ATOM   8911  N   ALA A 578       7.615 -17.266  50.252  1.00  0.62           N  
ATOM   8912  CA  ALA A 578       6.342 -17.595  50.845  1.00  0.62           C  
ATOM   8913  C   ALA A 578       6.446 -17.733  52.326  1.00  0.62           C  
ATOM   8914  O   ALA A 578       5.554 -17.310  53.045  1.00  0.62           O  
ATOM   8915  CB  ALA A 578       5.834 -18.893  50.325  1.00  0.62           C  
ATOM   8916  H   ALA A 578       8.002 -17.908  49.566  1.00  0.62           H  
ATOM   8917  HA  ALA A 578       5.644 -16.798  50.600  1.00  0.62           H  
ATOM   8918 1HB  ALA A 578       4.874 -19.068  50.777  1.00  0.62           H  
ATOM   8919 2HB  ALA A 578       5.756 -18.837  49.291  1.00  0.62           H  
ATOM   8920 3HB  ALA A 578       6.526 -19.691  50.585  1.00  0.62           H  
ATOM   8921  N   THR A 579       7.541 -18.333  52.786  1.00  0.63           N  
ATOM   8922  CA  THR A 579       7.765 -18.555  54.198  1.00  0.63           C  
ATOM   8923  C   THR A 579       7.948 -17.203  54.884  1.00  0.63           C  
ATOM   8924  O   THR A 579       7.350 -16.925  55.928  1.00  0.63           O  
ATOM   8925  CB  THR A 579       8.934 -19.514  54.385  1.00  0.63           C  
ATOM   8926  OG1 THR A 579       8.632 -20.737  53.714  1.00  0.63           O  
ATOM   8927  CG2 THR A 579       9.134 -19.831  55.835  1.00  0.63           C  
ATOM   8928  H   THR A 579       8.236 -18.691  52.131  1.00  0.63           H  
ATOM   8929  HA  THR A 579       6.911 -19.031  54.635  1.00  0.63           H  
ATOM   8930  HB  THR A 579       9.816 -19.083  53.948  1.00  0.63           H  
ATOM   8931  HG1 THR A 579       8.745 -20.600  52.747  1.00  0.63           H  
ATOM   8932 1HG2 THR A 579       9.968 -20.522  55.952  1.00  0.63           H  
ATOM   8933 2HG2 THR A 579       9.344 -18.934  56.346  1.00  0.63           H  
ATOM   8934 3HG2 THR A 579       8.228 -20.277  56.242  1.00  0.63           H  
ATOM   8935  N   ALA A 580       8.735 -16.323  54.274  1.00  0.63           N  
ATOM   8936  CA  ALA A 580       8.899 -14.998  54.843  1.00  0.63           C  
ATOM   8937  C   ALA A 580       7.568 -14.249  54.880  1.00  0.63           C  
ATOM   8938  O   ALA A 580       7.196 -13.666  55.902  1.00  0.63           O  
ATOM   8939  CB  ALA A 580       9.882 -14.203  54.002  1.00  0.63           C  
ATOM   8940  H   ALA A 580       9.235 -16.584  53.422  1.00  0.63           H  
ATOM   8941  HA  ALA A 580       9.267 -15.101  55.861  1.00  0.63           H  
ATOM   8942 1HB  ALA A 580      10.017 -13.213  54.433  1.00  0.63           H  
ATOM   8943 2HB  ALA A 580      10.836 -14.711  53.965  1.00  0.63           H  
ATOM   8944 3HB  ALA A 580       9.498 -14.105  52.991  1.00  0.63           H  
ATOM   8945  N   THR A 581       6.829 -14.338  53.772  1.00  0.64           N  
ATOM   8946  CA  THR A 581       5.586 -13.619  53.578  1.00  0.64           C  
ATOM   8947  C   THR A 581       4.468 -14.112  54.478  1.00  0.64           C  
ATOM   8948  O   THR A 581       3.787 -13.331  55.135  1.00  0.64           O  
ATOM   8949  CB  THR A 581       5.150 -13.721  52.107  1.00  0.64           C  
ATOM   8950  OG1 THR A 581       6.182 -13.177  51.270  1.00  0.64           O  
ATOM   8951  CG2 THR A 581       3.865 -12.958  51.882  1.00  0.64           C  
ATOM   8952  H   THR A 581       7.183 -14.878  52.990  1.00  0.64           H  
ATOM   8953  HA  THR A 581       5.769 -12.579  53.811  1.00  0.64           H  
ATOM   8954  HB  THR A 581       4.999 -14.764  51.841  1.00  0.64           H  
ATOM   8955  HG1 THR A 581       6.970 -13.767  51.354  1.00  0.64           H  
ATOM   8956 1HG2 THR A 581       3.574 -13.015  50.850  1.00  0.64           H  
ATOM   8957 2HG2 THR A 581       3.102 -13.393  52.506  1.00  0.64           H  
ATOM   8958 3HG2 THR A 581       3.998 -11.946  52.140  1.00  0.64           H  
ATOM   8959  N   MET A 582       4.293 -15.416  54.586  1.00  0.65           N  
ATOM   8960  CA  MET A 582       3.230 -15.926  55.425  1.00  0.65           C  
ATOM   8961  C   MET A 582       3.403 -15.493  56.884  1.00  0.65           C  
ATOM   8962  O   MET A 582       2.407 -15.260  57.582  1.00  0.65           O  
ATOM   8963  CB  MET A 582       3.179 -17.440  55.305  1.00  0.65           C  
ATOM   8964  CG  MET A 582       4.391 -18.147  55.883  1.00  0.65           C  
ATOM   8965  SD  MET A 582       4.355 -19.958  55.827  1.00  0.65           S  
ATOM   8966  CE  MET A 582       4.420 -20.387  54.108  1.00  0.65           C  
ATOM   8967  H   MET A 582       4.873 -16.058  54.063  1.00  0.65           H  
ATOM   8968  HA  MET A 582       2.286 -15.534  55.070  1.00  0.65           H  
ATOM   8969 1HB  MET A 582       2.299 -17.791  55.763  1.00  0.65           H  
ATOM   8970 2HB  MET A 582       3.131 -17.717  54.253  1.00  0.65           H  
ATOM   8971 1HG  MET A 582       5.209 -17.815  55.338  1.00  0.65           H  
ATOM   8972 2HG  MET A 582       4.557 -17.852  56.901  1.00  0.65           H  
ATOM   8973 1HE  MET A 582       4.390 -21.459  54.038  1.00  0.65           H  
ATOM   8974 2HE  MET A 582       3.570 -19.954  53.602  1.00  0.65           H  
ATOM   8975 3HE  MET A 582       5.310 -20.034  53.645  1.00  0.65           H  
ATOM   8976  N   THR A 583       4.659 -15.283  57.316  1.00  0.65           N  
ATOM   8977  CA  THR A 583       4.920 -14.872  58.682  1.00  0.65           C  
ATOM   8978  C   THR A 583       4.861 -13.356  58.889  1.00  0.65           C  
ATOM   8979  O   THR A 583       4.314 -12.909  59.899  1.00  0.65           O  
ATOM   8980  CB  THR A 583       6.272 -15.430  59.156  1.00  0.65           C  
ATOM   8981  OG1 THR A 583       6.220 -16.852  59.043  1.00  0.65           O  
ATOM   8982  CG2 THR A 583       6.535 -15.057  60.629  1.00  0.65           C  
ATOM   8983  H   THR A 583       5.455 -15.496  56.707  1.00  0.65           H  
ATOM   8984  HA  THR A 583       4.152 -15.317  59.313  1.00  0.65           H  
ATOM   8985  HB  THR A 583       7.074 -15.043  58.520  1.00  0.65           H  
ATOM   8986  HG1 THR A 583       6.978 -17.265  59.477  1.00  0.65           H  
ATOM   8987 1HG2 THR A 583       7.490 -15.481  60.946  1.00  0.65           H  
ATOM   8988 2HG2 THR A 583       6.565 -13.976  60.727  1.00  0.65           H  
ATOM   8989 3HG2 THR A 583       5.737 -15.455  61.254  1.00  0.65           H  
ATOM   8990  N   ILE A 584       5.455 -12.558  57.980  1.00  0.66           N  
ATOM   8991  CA  ILE A 584       5.471 -11.115  58.230  1.00  0.66           C  
ATOM   8992  C   ILE A 584       4.721 -10.267  57.186  1.00  0.66           C  
ATOM   8993  O   ILE A 584       4.689  -9.044  57.296  1.00  0.66           O  
ATOM   8994  CB  ILE A 584       6.901 -10.558  58.299  1.00  0.66           C  
ATOM   8995  CG1 ILE A 584       7.625 -10.621  57.015  1.00  0.66           C  
ATOM   8996  CG2 ILE A 584       7.676 -11.471  59.254  1.00  0.66           C  
ATOM   8997  CD1 ILE A 584       8.838  -9.780  57.048  1.00  0.66           C  
ATOM   8998  H   ILE A 584       5.911 -12.949  57.156  1.00  0.66           H  
ATOM   8999  HA  ILE A 584       5.000 -10.929  59.192  1.00  0.66           H  
ATOM   9000  HB  ILE A 584       6.894  -9.533  58.666  1.00  0.66           H  
ATOM   9001 1HG1 ILE A 584       7.932 -11.631  56.833  1.00  0.66           H  
ATOM   9002 2HG1 ILE A 584       6.985 -10.295  56.206  1.00  0.66           H  
ATOM   9003 1HG2 ILE A 584       8.705 -11.124  59.347  1.00  0.66           H  
ATOM   9004 2HG2 ILE A 584       7.191 -11.473  60.227  1.00  0.66           H  
ATOM   9005 3HG2 ILE A 584       7.683 -12.482  58.855  1.00  0.66           H  
ATOM   9006 1HD1 ILE A 584       9.365  -9.858  56.098  1.00  0.66           H  
ATOM   9007 2HD1 ILE A 584       8.545  -8.748  57.225  1.00  0.66           H  
ATOM   9008 3HD1 ILE A 584       9.471 -10.111  57.852  1.00  0.66           H  
ATOM   9009  N   GLY A 585       4.137 -10.877  56.171  1.00  0.66           N  
ATOM   9010  CA  GLY A 585       3.491 -10.127  55.106  1.00  0.66           C  
ATOM   9011  C   GLY A 585       4.485  -9.931  53.970  1.00  0.66           C  
ATOM   9012  O   GLY A 585       5.668 -10.220  54.132  1.00  0.66           O  
ATOM   9013  H   GLY A 585       4.137 -11.883  56.099  1.00  0.66           H  
ATOM   9014 1HA  GLY A 585       2.620 -10.668  54.758  1.00  0.66           H  
ATOM   9015 2HA  GLY A 585       3.161  -9.171  55.494  1.00  0.66           H  
ATOM   9016  N   PRO A 586       4.075  -9.350  52.839  1.00  0.65           N  
ATOM   9017  CA  PRO A 586       4.835  -9.206  51.603  1.00  0.65           C  
ATOM   9018  C   PRO A 586       5.890  -8.120  51.661  1.00  0.65           C  
ATOM   9019  O   PRO A 586       5.881  -7.167  50.882  1.00  0.65           O  
ATOM   9020  CB  PRO A 586       3.732  -8.845  50.617  1.00  0.65           C  
ATOM   9021  CG  PRO A 586       2.765  -8.091  51.422  1.00  0.65           C  
ATOM   9022  CD  PRO A 586       2.766  -8.773  52.784  1.00  0.65           C  
ATOM   9023  HA  PRO A 586       5.299 -10.168  51.343  1.00  0.65           H  
ATOM   9024 1HB  PRO A 586       4.149  -8.258  49.786  1.00  0.65           H  
ATOM   9025 2HB  PRO A 586       3.300  -9.763  50.183  1.00  0.65           H  
ATOM   9026 1HG  PRO A 586       3.093  -7.046  51.469  1.00  0.65           H  
ATOM   9027 2HG  PRO A 586       1.779  -8.096  50.946  1.00  0.65           H  
ATOM   9028 1HD  PRO A 586       2.652  -8.029  53.576  1.00  0.65           H  
ATOM   9029 2HD  PRO A 586       2.007  -9.540  52.824  1.00  0.65           H  
ATOM   9030  N   LEU A 587       6.805  -8.282  52.593  1.00  0.64           N  
ATOM   9031  CA  LEU A 587       7.895  -7.360  52.778  1.00  0.64           C  
ATOM   9032  C   LEU A 587       8.767  -7.343  51.545  1.00  0.64           C  
ATOM   9033  O   LEU A 587       9.103  -8.402  51.011  1.00  0.64           O  
ATOM   9034  CB  LEU A 587       8.766  -7.746  53.962  1.00  0.64           C  
ATOM   9035  CG  LEU A 587       9.750  -6.718  54.309  1.00  0.64           C  
ATOM   9036  CD1 LEU A 587       9.004  -5.602  54.852  1.00  0.64           C  
ATOM   9037  CD2 LEU A 587      10.712  -7.198  55.225  1.00  0.64           C  
ATOM   9038  H   LEU A 587       6.733  -9.094  53.198  1.00  0.64           H  
ATOM   9039  HA  LEU A 587       7.488  -6.362  52.935  1.00  0.64           H  
ATOM   9040 1HB  LEU A 587       8.122  -7.910  54.823  1.00  0.64           H  
ATOM   9041 2HB  LEU A 587       9.277  -8.654  53.738  1.00  0.64           H  
ATOM   9042  HG  LEU A 587      10.274  -6.389  53.422  1.00  0.64           H  
ATOM   9043 1HD1 LEU A 587       9.674  -4.800  55.107  1.00  0.64           H  
ATOM   9044 2HD1 LEU A 587       8.299  -5.278  54.104  1.00  0.64           H  
ATOM   9045 3HD1 LEU A 587       8.469  -5.925  55.741  1.00  0.64           H  
ATOM   9046 1HD2 LEU A 587      11.378  -6.384  55.414  1.00  0.64           H  
ATOM   9047 2HD2 LEU A 587      10.232  -7.507  56.135  1.00  0.64           H  
ATOM   9048 3HD2 LEU A 587      11.256  -8.027  54.789  1.00  0.64           H  
ATOM   9049  N   SER A 588       9.144  -6.158  51.099  1.00  0.63           N  
ATOM   9050  CA  SER A 588      10.014  -6.057  49.951  1.00  0.63           C  
ATOM   9051  C   SER A 588      11.193  -5.162  50.279  1.00  0.63           C  
ATOM   9052  O   SER A 588      11.448  -4.853  51.438  1.00  0.63           O  
ATOM   9053  CB  SER A 588       9.258  -5.531  48.744  1.00  0.63           C  
ATOM   9054  OG  SER A 588      10.049  -5.660  47.587  1.00  0.63           O  
ATOM   9055  H   SER A 588       8.822  -5.322  51.562  1.00  0.63           H  
ATOM   9056  HA  SER A 588      10.397  -7.049  49.710  1.00  0.63           H  
ATOM   9057 1HB  SER A 588       8.333  -6.100  48.617  1.00  0.63           H  
ATOM   9058 2HB  SER A 588       8.985  -4.491  48.891  1.00  0.63           H  
ATOM   9059  HG  SER A 588       9.417  -5.541  46.833  1.00  0.63           H  
ATOM   9060  N   PHE A 589      11.991  -4.852  49.263  1.00  0.62           N  
ATOM   9061  CA  PHE A 589      13.210  -4.004  49.289  1.00  0.62           C  
ATOM   9062  C   PHE A 589      14.386  -4.644  50.040  1.00  0.62           C  
ATOM   9063  O   PHE A 589      15.516  -4.582  49.575  1.00  0.62           O  
ATOM   9064  CB  PHE A 589      12.902  -2.657  49.944  1.00  0.62           C  
ATOM   9065  CG  PHE A 589      11.766  -1.958  49.300  1.00  0.62           C  
ATOM   9066  CD1 PHE A 589      10.519  -2.052  49.860  1.00  0.62           C  
ATOM   9067  CD2 PHE A 589      11.912  -1.207  48.158  1.00  0.62           C  
ATOM   9068  CE1 PHE A 589       9.459  -1.471  49.286  1.00  0.62           C  
ATOM   9069  CE2 PHE A 589      10.851  -0.594  47.602  1.00  0.62           C  
ATOM   9070  CZ  PHE A 589       9.610  -0.744  48.168  1.00  0.62           C  
ATOM   9071  H   PHE A 589      11.659  -5.191  48.367  1.00  0.62           H  
ATOM   9072  HA  PHE A 589      13.520  -3.826  48.259  1.00  0.62           H  
ATOM   9073 1HB  PHE A 589      12.684  -2.776  50.997  1.00  0.62           H  
ATOM   9074 2HB  PHE A 589      13.774  -2.017  49.876  1.00  0.62           H  
ATOM   9075  HD1 PHE A 589      10.384  -2.620  50.773  1.00  0.62           H  
ATOM   9076  HD2 PHE A 589      12.862  -1.102  47.700  1.00  0.62           H  
ATOM   9077  HE1 PHE A 589       8.473  -1.578  49.735  1.00  0.62           H  
ATOM   9078  HE2 PHE A 589      10.988   0.002  46.705  1.00  0.62           H  
ATOM   9079  HZ  PHE A 589       8.745  -0.283  47.739  1.00  0.62           H  
ATOM   9080  N   VAL A 590      14.107  -5.421  51.084  1.00  0.60           N  
ATOM   9081  CA  VAL A 590      15.121  -6.148  51.837  1.00  0.60           C  
ATOM   9082  C   VAL A 590      15.772  -7.181  50.946  1.00  0.60           C  
ATOM   9083  O   VAL A 590      16.993  -7.333  50.930  1.00  0.60           O  
ATOM   9084  CB  VAL A 590      14.509  -6.844  53.068  1.00  0.60           C  
ATOM   9085  CG1 VAL A 590      15.551  -7.747  53.721  1.00  0.60           C  
ATOM   9086  CG2 VAL A 590      14.040  -5.803  54.063  1.00  0.60           C  
ATOM   9087  H   VAL A 590      13.151  -5.420  51.417  1.00  0.60           H  
ATOM   9088  HA  VAL A 590      15.882  -5.443  52.175  1.00  0.60           H  
ATOM   9089  HB  VAL A 590      13.666  -7.466  52.757  1.00  0.60           H  
ATOM   9090 1HG1 VAL A 590      15.114  -8.227  54.584  1.00  0.60           H  
ATOM   9091 2HG1 VAL A 590      15.886  -8.509  53.013  1.00  0.60           H  
ATOM   9092 3HG1 VAL A 590      16.402  -7.145  54.039  1.00  0.60           H  
ATOM   9093 1HG2 VAL A 590      13.618  -6.297  54.929  1.00  0.60           H  
ATOM   9094 2HG2 VAL A 590      14.886  -5.190  54.376  1.00  0.60           H  
ATOM   9095 3HG2 VAL A 590      13.281  -5.170  53.595  1.00  0.60           H  
ATOM   9096  N   GLY A 591      14.939  -7.851  50.152  1.00  0.58           N  
ATOM   9097  CA  GLY A 591      15.382  -8.900  49.246  1.00  0.58           C  
ATOM   9098  C   GLY A 591      16.059  -8.360  47.984  1.00  0.58           C  
ATOM   9099  O   GLY A 591      16.464  -9.136  47.124  1.00  0.58           O  
ATOM   9100  H   GLY A 591      13.952  -7.639  50.210  1.00  0.58           H  
ATOM   9101 1HA  GLY A 591      16.072  -9.547  49.777  1.00  0.58           H  
ATOM   9102 2HA  GLY A 591      14.531  -9.518  48.964  1.00  0.58           H  
ATOM   9103  N   LEU A 592      16.135  -7.034  47.844  1.00  0.57           N  
ATOM   9104  CA  LEU A 592      16.783  -6.409  46.703  1.00  0.57           C  
ATOM   9105  C   LEU A 592      18.072  -5.768  47.204  1.00  0.57           C  
ATOM   9106  O   LEU A 592      19.164  -6.018  46.680  1.00  0.57           O  
ATOM   9107  CB  LEU A 592      15.849  -5.373  46.043  1.00  0.57           C  
ATOM   9108  CG  LEU A 592      16.428  -4.688  44.849  1.00  0.57           C  
ATOM   9109  CD1 LEU A 592      16.750  -5.703  43.862  1.00  0.57           C  
ATOM   9110  CD2 LEU A 592      15.432  -3.704  44.243  1.00  0.57           C  
ATOM   9111  H   LEU A 592      15.786  -6.420  48.572  1.00  0.57           H  
ATOM   9112  HA  LEU A 592      17.036  -7.172  45.967  1.00  0.57           H  
ATOM   9113 1HB  LEU A 592      14.941  -5.867  45.734  1.00  0.57           H  
ATOM   9114 2HB  LEU A 592      15.588  -4.621  46.778  1.00  0.57           H  
ATOM   9115  HG  LEU A 592      17.331  -4.187  45.131  1.00  0.57           H  
ATOM   9116 1HD1 LEU A 592      17.180  -5.234  43.027  1.00  0.57           H  
ATOM   9117 2HD1 LEU A 592      17.458  -6.400  44.284  1.00  0.57           H  
ATOM   9118 3HD1 LEU A 592      15.850  -6.232  43.563  1.00  0.57           H  
ATOM   9119 1HD2 LEU A 592      15.883  -3.238  43.365  1.00  0.57           H  
ATOM   9120 2HD2 LEU A 592      14.531  -4.243  43.944  1.00  0.57           H  
ATOM   9121 3HD2 LEU A 592      15.170  -2.941  44.960  1.00  0.57           H  
ATOM   9122  N   MET A 593      17.926  -4.975  48.258  1.00  0.56           N  
ATOM   9123  CA  MET A 593      19.009  -4.258  48.892  1.00  0.56           C  
ATOM   9124  C   MET A 593      20.054  -5.206  49.438  1.00  0.56           C  
ATOM   9125  O   MET A 593      21.243  -4.963  49.267  1.00  0.56           O  
ATOM   9126  CB  MET A 593      18.438  -3.362  49.994  1.00  0.56           C  
ATOM   9127  CG  MET A 593      19.411  -2.498  50.727  1.00  0.56           C  
ATOM   9128  SD  MET A 593      18.575  -1.336  51.829  1.00  0.56           S  
ATOM   9129  CE  MET A 593      19.942  -0.439  52.528  1.00  0.56           C  
ATOM   9130  H   MET A 593      17.002  -4.844  48.644  1.00  0.56           H  
ATOM   9131  HA  MET A 593      19.487  -3.629  48.143  1.00  0.56           H  
ATOM   9132 1HB  MET A 593      17.680  -2.716  49.593  1.00  0.56           H  
ATOM   9133 2HB  MET A 593      17.947  -3.998  50.735  1.00  0.56           H  
ATOM   9134 1HG  MET A 593      20.044  -3.129  51.319  1.00  0.56           H  
ATOM   9135 2HG  MET A 593      20.029  -1.956  50.049  1.00  0.56           H  
ATOM   9136 1HE  MET A 593      19.574   0.318  53.208  1.00  0.56           H  
ATOM   9137 2HE  MET A 593      20.582  -1.115  53.067  1.00  0.56           H  
ATOM   9138 3HE  MET A 593      20.504   0.032  51.744  1.00  0.56           H  
ATOM   9139  N   ALA A 594      19.641  -6.296  50.092  1.00  0.56           N  
ATOM   9140  CA  ALA A 594      20.635  -7.183  50.661  1.00  0.56           C  
ATOM   9141  C   ALA A 594      21.605  -7.724  49.569  1.00  0.56           C  
ATOM   9142  O   ALA A 594      22.816  -7.567  49.752  1.00  0.56           O  
ATOM   9143  CB  ALA A 594      19.936  -8.253  51.495  1.00  0.56           C  
ATOM   9144  H   ALA A 594      18.650  -6.505  50.228  1.00  0.56           H  
ATOM   9145  HA  ALA A 594      21.248  -6.600  51.343  1.00  0.56           H  
ATOM   9146 1HB  ALA A 594      20.688  -8.882  51.971  1.00  0.56           H  
ATOM   9147 2HB  ALA A 594      19.350  -7.753  52.256  1.00  0.56           H  
ATOM   9148 3HB  ALA A 594      19.278  -8.855  50.954  1.00  0.56           H  
ATOM   9149  N   PRO A 595      21.169  -8.381  48.451  1.00  0.57           N  
ATOM   9150  CA  PRO A 595      22.041  -8.740  47.338  1.00  0.57           C  
ATOM   9151  C   PRO A 595      22.818  -7.546  46.767  1.00  0.57           C  
ATOM   9152  O   PRO A 595      23.986  -7.690  46.404  1.00  0.57           O  
ATOM   9153  CB  PRO A 595      21.046  -9.271  46.305  1.00  0.57           C  
ATOM   9154  CG  PRO A 595      19.923  -9.834  47.118  1.00  0.57           C  
ATOM   9155  CD  PRO A 595      19.796  -8.925  48.310  1.00  0.57           C  
ATOM   9156  HA  PRO A 595      22.725  -9.532  47.658  1.00  0.57           H  
ATOM   9157 1HB  PRO A 595      20.728  -8.452  45.647  1.00  0.57           H  
ATOM   9158 2HB  PRO A 595      21.527 -10.030  45.666  1.00  0.57           H  
ATOM   9159 1HG  PRO A 595      19.002  -9.850  46.512  1.00  0.57           H  
ATOM   9160 2HG  PRO A 595      20.123 -10.870  47.406  1.00  0.57           H  
ATOM   9161 1HD  PRO A 595      19.050  -8.157  48.165  1.00  0.57           H  
ATOM   9162 2HD  PRO A 595      19.552  -9.608  49.092  1.00  0.57           H  
ATOM   9163  N   HIS A 596      22.238  -6.335  46.753  1.00  0.59           N  
ATOM   9164  CA  HIS A 596      23.010  -5.219  46.200  1.00  0.59           C  
ATOM   9165  C   HIS A 596      24.176  -4.878  47.094  1.00  0.59           C  
ATOM   9166  O   HIS A 596      25.285  -4.624  46.619  1.00  0.59           O  
ATOM   9167  CB  HIS A 596      22.175  -3.967  45.998  1.00  0.59           C  
ATOM   9168  CG  HIS A 596      21.233  -4.051  44.900  1.00  0.59           C  
ATOM   9169  ND1 HIS A 596      20.313  -3.074  44.650  1.00  0.59           N  
ATOM   9170  CD2 HIS A 596      21.028  -5.003  43.982  1.00  0.59           C  
ATOM   9171  CE1 HIS A 596      19.594  -3.414  43.615  1.00  0.59           C  
ATOM   9172  NE2 HIS A 596      20.006  -4.581  43.200  1.00  0.59           N  
ATOM   9173  H   HIS A 596      21.267  -6.189  47.039  1.00  0.59           H  
ATOM   9174  HA  HIS A 596      23.413  -5.503  45.232  1.00  0.59           H  
ATOM   9175 1HB  HIS A 596      21.623  -3.762  46.907  1.00  0.59           H  
ATOM   9176 2HB  HIS A 596      22.834  -3.118  45.814  1.00  0.59           H  
ATOM   9177  HD2 HIS A 596      21.569  -5.946  43.882  1.00  0.59           H  
ATOM   9178  HE1 HIS A 596      18.783  -2.834  43.197  1.00  0.59           H  
ATOM   9179  HE2 HIS A 596      19.626  -5.119  42.433  1.00  0.59           H  
ATOM   9180  N   ILE A 597      23.942  -4.911  48.394  1.00  0.63           N  
ATOM   9181  CA  ILE A 597      24.999  -4.632  49.334  1.00  0.63           C  
ATOM   9182  C   ILE A 597      26.078  -5.681  49.170  1.00  0.63           C  
ATOM   9183  O   ILE A 597      27.262  -5.352  49.092  1.00  0.63           O  
ATOM   9184  CB  ILE A 597      24.455  -4.580  50.764  1.00  0.63           C  
ATOM   9185  CG1 ILE A 597      23.571  -3.332  50.929  1.00  0.63           C  
ATOM   9186  CG2 ILE A 597      25.581  -4.627  51.763  1.00  0.63           C  
ATOM   9187  CD1 ILE A 597      22.756  -3.321  52.177  1.00  0.63           C  
ATOM   9188  H   ILE A 597      23.002  -5.117  48.732  1.00  0.63           H  
ATOM   9189  HA  ILE A 597      25.425  -3.659  49.101  1.00  0.63           H  
ATOM   9190  HB  ILE A 597      23.810  -5.442  50.917  1.00  0.63           H  
ATOM   9191 1HG1 ILE A 597      24.211  -2.454  50.929  1.00  0.63           H  
ATOM   9192 2HG1 ILE A 597      22.892  -3.264  50.080  1.00  0.63           H  
ATOM   9193 1HG2 ILE A 597      25.177  -4.616  52.772  1.00  0.63           H  
ATOM   9194 2HG2 ILE A 597      26.133  -5.541  51.604  1.00  0.63           H  
ATOM   9195 3HG2 ILE A 597      26.239  -3.771  51.623  1.00  0.63           H  
ATOM   9196 1HD1 ILE A 597      22.184  -2.413  52.203  1.00  0.63           H  
ATOM   9197 2HD1 ILE A 597      22.089  -4.175  52.175  1.00  0.63           H  
ATOM   9198 3HD1 ILE A 597      23.408  -3.366  53.046  1.00  0.63           H  
ATOM   9199  N   ALA A 598      25.672  -6.942  49.060  1.00  0.68           N  
ATOM   9200  CA  ALA A 598      26.635  -8.012  48.892  1.00  0.68           C  
ATOM   9201  C   ALA A 598      27.515  -7.789  47.664  1.00  0.68           C  
ATOM   9202  O   ALA A 598      28.743  -7.939  47.730  1.00  0.68           O  
ATOM   9203  CB  ALA A 598      25.885  -9.313  48.724  1.00  0.68           C  
ATOM   9204  H   ALA A 598      24.675  -7.159  49.129  1.00  0.68           H  
ATOM   9205  HA  ALA A 598      27.267  -8.048  49.779  1.00  0.68           H  
ATOM   9206 1HB  ALA A 598      26.585 -10.136  48.611  1.00  0.68           H  
ATOM   9207 2HB  ALA A 598      25.247  -9.474  49.583  1.00  0.68           H  
ATOM   9208 3HB  ALA A 598      25.266  -9.259  47.844  1.00  0.68           H  
ATOM   9209  N   ARG A 599      26.897  -7.341  46.567  1.00  0.76           N  
ATOM   9210  CA  ARG A 599      27.628  -7.076  45.339  1.00  0.76           C  
ATOM   9211  C   ARG A 599      28.610  -5.916  45.535  1.00  0.76           C  
ATOM   9212  O   ARG A 599      29.769  -5.991  45.120  1.00  0.76           O  
ATOM   9213  CB  ARG A 599      26.640  -6.738  44.225  1.00  0.76           C  
ATOM   9214  CG  ARG A 599      25.784  -7.898  43.718  1.00  0.76           C  
ATOM   9215  CD  ARG A 599      24.762  -7.445  42.703  1.00  0.76           C  
ATOM   9216  NE  ARG A 599      23.837  -8.518  42.320  1.00  0.76           N  
ATOM   9217  CZ  ARG A 599      24.085  -9.448  41.396  1.00  0.76           C  
ATOM   9218  NH1 ARG A 599      25.226  -9.467  40.738  1.00  0.76           N  
ATOM   9219  NH2 ARG A 599      23.158 -10.338  41.163  1.00  0.76           N  
ATOM   9220  H   ARG A 599      25.882  -7.226  46.575  1.00  0.76           H  
ATOM   9221  HA  ARG A 599      28.185  -7.973  45.065  1.00  0.76           H  
ATOM   9222 1HB  ARG A 599      25.959  -5.969  44.575  1.00  0.76           H  
ATOM   9223 2HB  ARG A 599      27.182  -6.328  43.376  1.00  0.76           H  
ATOM   9224 1HG  ARG A 599      26.428  -8.642  43.248  1.00  0.76           H  
ATOM   9225 2HG  ARG A 599      25.281  -8.344  44.538  1.00  0.76           H  
ATOM   9226 1HD  ARG A 599      24.175  -6.632  43.127  1.00  0.76           H  
ATOM   9227 2HD  ARG A 599      25.268  -7.096  41.806  1.00  0.76           H  
ATOM   9228  HE  ARG A 599      22.908  -8.579  42.776  1.00  0.76           H  
ATOM   9229 1HH1 ARG A 599      25.930  -8.769  40.930  1.00  0.76           H  
ATOM   9230 2HH1 ARG A 599      25.395 -10.176  40.041  1.00  0.76           H  
ATOM   9231 1HH2 ARG A 599      22.279 -10.272  41.700  1.00  0.76           H  
ATOM   9232 2HH2 ARG A 599      23.299 -11.056  40.472  1.00  0.76           H  
ATOM   9233  N   MET A 600      28.170  -4.868  46.240  1.00  0.87           N  
ATOM   9234  CA  MET A 600      28.997  -3.686  46.497  1.00  0.87           C  
ATOM   9235  C   MET A 600      30.187  -4.005  47.403  1.00  0.87           C  
ATOM   9236  O   MET A 600      31.241  -3.375  47.306  1.00  0.87           O  
ATOM   9237  CB  MET A 600      28.132  -2.559  47.057  1.00  0.87           C  
ATOM   9238  CG  MET A 600      27.158  -1.967  46.011  1.00  0.87           C  
ATOM   9239  SD  MET A 600      26.056  -0.704  46.671  1.00  0.87           S  
ATOM   9240  CE  MET A 600      27.176   0.658  46.914  1.00  0.87           C  
ATOM   9241  H   MET A 600      27.206  -4.869  46.572  1.00  0.87           H  
ATOM   9242  HA  MET A 600      29.401  -3.347  45.545  1.00  0.87           H  
ATOM   9243 1HB  MET A 600      27.542  -2.939  47.890  1.00  0.87           H  
ATOM   9244 2HB  MET A 600      28.767  -1.759  47.435  1.00  0.87           H  
ATOM   9245 1HG  MET A 600      27.735  -1.525  45.201  1.00  0.87           H  
ATOM   9246 2HG  MET A 600      26.552  -2.764  45.591  1.00  0.87           H  
ATOM   9247 1HE  MET A 600      26.629   1.507  47.321  1.00  0.87           H  
ATOM   9248 2HE  MET A 600      27.962   0.363  47.612  1.00  0.87           H  
ATOM   9249 3HE  MET A 600      27.624   0.935  45.959  1.00  0.87           H  
ATOM   9250  N   MET A 601      30.033  -5.028  48.243  1.00  1.00           N  
ATOM   9251  CA  MET A 601      31.081  -5.493  49.146  1.00  1.00           C  
ATOM   9252  C   MET A 601      32.106  -6.390  48.431  1.00  1.00           C  
ATOM   9253  O   MET A 601      33.058  -6.867  49.052  1.00  1.00           O  
ATOM   9254  CB  MET A 601      30.455  -6.243  50.322  1.00  1.00           C  
ATOM   9255  CG  MET A 601      29.625  -5.394  51.277  1.00  1.00           C  
ATOM   9256  SD  MET A 601      28.732  -6.414  52.471  1.00  1.00           S  
ATOM   9257  CE  MET A 601      30.067  -6.974  53.441  1.00  1.00           C  
ATOM   9258  H   MET A 601      29.116  -5.478  48.293  1.00  1.00           H  
ATOM   9259  HA  MET A 601      31.614  -4.624  49.527  1.00  1.00           H  
ATOM   9260 1HB  MET A 601      29.804  -7.022  49.940  1.00  1.00           H  
ATOM   9261 2HB  MET A 601      31.242  -6.712  50.903  1.00  1.00           H  
ATOM   9262 1HG  MET A 601      30.290  -4.731  51.824  1.00  1.00           H  
ATOM   9263 2HG  MET A 601      28.917  -4.783  50.733  1.00  1.00           H  
ATOM   9264 1HE  MET A 601      29.705  -7.627  54.231  1.00  1.00           H  
ATOM   9265 2HE  MET A 601      30.744  -7.510  52.803  1.00  1.00           H  
ATOM   9266 3HE  MET A 601      30.579  -6.121  53.880  1.00  1.00           H  
ATOM   9267  N   GLY A 602      31.915  -6.630  47.124  1.00  1.13           N  
ATOM   9268  CA  GLY A 602      32.832  -7.456  46.347  1.00  1.13           C  
ATOM   9269  C   GLY A 602      32.457  -8.933  46.258  1.00  1.13           C  
ATOM   9270  O   GLY A 602      33.239  -9.749  45.764  1.00  1.13           O  
ATOM   9271  H   GLY A 602      31.117  -6.226  46.633  1.00  1.13           H  
ATOM   9272 1HA  GLY A 602      32.886  -7.046  45.338  1.00  1.13           H  
ATOM   9273 2HA  GLY A 602      33.831  -7.365  46.768  1.00  1.13           H  
ATOM   9274  N   PHE A 603      31.256  -9.309  46.679  1.00  1.24           N  
ATOM   9275  CA  PHE A 603      30.909 -10.721  46.622  1.00  1.24           C  
ATOM   9276  C   PHE A 603      30.447 -11.183  45.253  1.00  1.24           C  
ATOM   9277  O   PHE A 603      29.270 -11.475  45.039  1.00  1.24           O  
ATOM   9278  CB  PHE A 603      29.822 -11.036  47.612  1.00  1.24           C  
ATOM   9279  CG  PHE A 603      30.232 -10.924  48.985  1.00  1.24           C  
ATOM   9280  CD1 PHE A 603      30.810  -9.808  49.514  1.00  1.24           C  
ATOM   9281  CD2 PHE A 603      30.053 -11.972  49.746  1.00  1.24           C  
ATOM   9282  CE1 PHE A 603      31.181  -9.803  50.830  1.00  1.24           C  
ATOM   9283  CE2 PHE A 603      30.414 -12.001  51.042  1.00  1.24           C  
ATOM   9284  CZ  PHE A 603      30.966 -10.927  51.592  1.00  1.24           C  
ATOM   9285  H   PHE A 603      30.578  -8.641  47.050  1.00  1.24           H  
ATOM   9286  HA  PHE A 603      31.793 -11.299  46.893  1.00  1.24           H  
ATOM   9287 1HB  PHE A 603      28.973 -10.390  47.449  1.00  1.24           H  
ATOM   9288 2HB  PHE A 603      29.488 -12.057  47.448  1.00  1.24           H  
ATOM   9289  HD1 PHE A 603      30.965  -8.938  48.888  1.00  1.24           H  
ATOM   9290  HD2 PHE A 603      29.616 -12.807  49.293  1.00  1.24           H  
ATOM   9291  HE1 PHE A 603      31.641  -8.926  51.256  1.00  1.24           H  
ATOM   9292  HE2 PHE A 603      30.251 -12.900  51.637  1.00  1.24           H  
ATOM   9293  HZ  PHE A 603      31.234 -10.979  52.624  1.00  1.24           H  
ATOM   9294  N   ARG A 604      31.386 -11.253  44.320  1.00  1.32           N  
ATOM   9295  CA  ARG A 604      31.077 -11.672  42.956  1.00  1.32           C  
ATOM   9296  C   ARG A 604      30.680 -13.153  42.820  1.00  1.32           C  
ATOM   9297  O   ARG A 604      29.982 -13.526  41.874  1.00  1.32           O  
ATOM   9298  CB  ARG A 604      32.247 -11.397  42.024  1.00  1.32           C  
ATOM   9299  CG  ARG A 604      33.511 -12.239  42.244  1.00  1.32           C  
ATOM   9300  CD  ARG A 604      34.545 -11.919  41.212  1.00  1.32           C  
ATOM   9301  NE  ARG A 604      35.208 -10.626  41.387  1.00  1.32           N  
ATOM   9302  CZ  ARG A 604      35.584  -9.850  40.353  1.00  1.32           C  
ATOM   9303  NH1 ARG A 604      35.298 -10.249  39.143  1.00  1.32           N  
ATOM   9304  NH2 ARG A 604      36.233  -8.709  40.547  1.00  1.32           N  
ATOM   9305  H   ARG A 604      32.329 -10.971  44.589  1.00  1.32           H  
ATOM   9306  HA  ARG A 604      30.236 -11.069  42.611  1.00  1.32           H  
ATOM   9307 1HB  ARG A 604      31.932 -11.550  40.993  1.00  1.32           H  
ATOM   9308 2HB  ARG A 604      32.542 -10.352  42.123  1.00  1.32           H  
ATOM   9309 1HG  ARG A 604      33.932 -12.017  43.230  1.00  1.32           H  
ATOM   9310 2HG  ARG A 604      33.281 -13.299  42.171  1.00  1.32           H  
ATOM   9311 1HD  ARG A 604      35.305 -12.690  41.213  1.00  1.32           H  
ATOM   9312 2HD  ARG A 604      34.057 -11.907  40.243  1.00  1.32           H  
ATOM   9313  HE  ARG A 604      35.460 -10.315  42.337  1.00  1.32           H  
ATOM   9314 1HH1 ARG A 604      34.833 -11.151  38.993  1.00  1.32           H  
ATOM   9315 2HH1 ARG A 604      35.558  -9.697  38.319  1.00  1.32           H  
ATOM   9316 1HH2 ARG A 604      36.497  -8.420  41.505  1.00  1.32           H  
ATOM   9317 2HH2 ARG A 604      36.507  -8.152  39.755  1.00  1.32           H  
ATOM   9318  N   ARG A 605      31.104 -13.988  43.772  1.00  1.33           N  
ATOM   9319  CA  ARG A 605      30.840 -15.429  43.727  1.00  1.33           C  
ATOM   9320  C   ARG A 605      29.534 -15.760  44.435  1.00  1.33           C  
ATOM   9321  O   ARG A 605      29.305 -15.311  45.563  1.00  1.33           O  
ATOM   9322  CB  ARG A 605      31.979 -16.226  44.358  1.00  1.33           C  
ATOM   9323  CG  ARG A 605      31.837 -17.760  44.254  1.00  1.33           C  
ATOM   9324  CD  ARG A 605      32.966 -18.493  44.906  1.00  1.33           C  
ATOM   9325  NE  ARG A 605      32.849 -19.945  44.725  1.00  1.33           N  
ATOM   9326  CZ  ARG A 605      33.617 -20.866  45.348  1.00  1.33           C  
ATOM   9327  NH1 ARG A 605      34.524 -20.477  46.204  1.00  1.33           N  
ATOM   9328  NH2 ARG A 605      33.452 -22.153  45.099  1.00  1.33           N  
ATOM   9329  H   ARG A 605      31.645 -13.609  44.533  1.00  1.33           H  
ATOM   9330  HA  ARG A 605      30.751 -15.731  42.684  1.00  1.33           H  
ATOM   9331 1HB  ARG A 605      32.915 -15.956  43.870  1.00  1.33           H  
ATOM   9332 2HB  ARG A 605      32.076 -15.962  45.405  1.00  1.33           H  
ATOM   9333 1HG  ARG A 605      30.926 -18.077  44.731  1.00  1.33           H  
ATOM   9334 2HG  ARG A 605      31.807 -18.046  43.202  1.00  1.33           H  
ATOM   9335 1HD  ARG A 605      33.915 -18.169  44.474  1.00  1.33           H  
ATOM   9336 2HD  ARG A 605      32.964 -18.281  45.974  1.00  1.33           H  
ATOM   9337  HE  ARG A 605      32.155 -20.282  44.068  1.00  1.33           H  
ATOM   9338 1HH1 ARG A 605      34.614 -19.494  46.405  1.00  1.33           H  
ATOM   9339 2HH1 ARG A 605      35.099 -21.158  46.680  1.00  1.33           H  
ATOM   9340 1HH2 ARG A 605      32.748 -22.454  44.439  1.00  1.33           H  
ATOM   9341 2HH2 ARG A 605      34.025 -22.836  45.571  1.00  1.33           H  
ATOM   9342  N   THR A 606      28.721 -16.607  43.805  1.00  1.28           N  
ATOM   9343  CA  THR A 606      27.429 -17.009  44.352  1.00  1.28           C  
ATOM   9344  C   THR A 606      27.479 -17.553  45.767  1.00  1.28           C  
ATOM   9345  O   THR A 606      26.634 -17.202  46.584  1.00  1.28           O  
ATOM   9346  CB  THR A 606      26.761 -18.062  43.482  1.00  1.28           C  
ATOM   9347  OG1 THR A 606      26.479 -17.518  42.193  1.00  1.28           O  
ATOM   9348  CG2 THR A 606      25.513 -18.533  44.138  1.00  1.28           C  
ATOM   9349  H   THR A 606      28.990 -16.951  42.893  1.00  1.28           H  
ATOM   9350  HA  THR A 606      26.784 -16.136  44.348  1.00  1.28           H  
ATOM   9351  HB  THR A 606      27.435 -18.909  43.365  1.00  1.28           H  
ATOM   9352  HG1 THR A 606      26.096 -18.203  41.630  1.00  1.28           H  
ATOM   9353 1HG2 THR A 606      25.081 -19.281  43.540  1.00  1.28           H  
ATOM   9354 2HG2 THR A 606      25.756 -18.950  45.109  1.00  1.28           H  
ATOM   9355 3HG2 THR A 606      24.818 -17.703  44.257  1.00  1.28           H  
ATOM   9356  N   MET A 607      28.453 -18.402  46.062  1.00  1.17           N  
ATOM   9357  CA  MET A 607      28.538 -18.991  47.389  1.00  1.17           C  
ATOM   9358  C   MET A 607      28.479 -17.945  48.527  1.00  1.17           C  
ATOM   9359  O   MET A 607      27.455 -17.871  49.219  1.00  1.17           O  
ATOM   9360  CB  MET A 607      29.760 -19.931  47.470  1.00  1.17           C  
ATOM   9361  CG  MET A 607      30.022 -20.522  48.853  1.00  1.17           C  
ATOM   9362  SD  MET A 607      31.544 -21.486  48.973  1.00  1.17           S  
ATOM   9363  CE  MET A 607      32.801 -20.208  49.087  1.00  1.17           C  
ATOM   9364  H   MET A 607      29.120 -18.648  45.350  1.00  1.17           H  
ATOM   9365  HA  MET A 607      27.659 -19.611  47.516  1.00  1.17           H  
ATOM   9366 1HB  MET A 607      29.548 -20.787  46.845  1.00  1.17           H  
ATOM   9367 2HB  MET A 607      30.649 -19.520  47.042  1.00  1.17           H  
ATOM   9368 1HG  MET A 607      30.065 -19.729  49.595  1.00  1.17           H  
ATOM   9369 2HG  MET A 607      29.222 -21.154  49.108  1.00  1.17           H  
ATOM   9370 1HE  MET A 607      33.782 -20.673  49.181  1.00  1.17           H  
ATOM   9371 2HE  MET A 607      32.778 -19.600  48.198  1.00  1.17           H  
ATOM   9372 3HE  MET A 607      32.609 -19.586  49.962  1.00  1.17           H  
ATOM   9373  N   PRO A 608      29.514 -17.109  48.762  1.00  1.06           N  
ATOM   9374  CA  PRO A 608      29.507 -16.126  49.804  1.00  1.06           C  
ATOM   9375  C   PRO A 608      28.462 -15.043  49.546  1.00  1.06           C  
ATOM   9376  O   PRO A 608      28.016 -14.393  50.485  1.00  1.06           O  
ATOM   9377  CB  PRO A 608      30.927 -15.585  49.741  1.00  1.06           C  
ATOM   9378  CG  PRO A 608      31.365 -15.829  48.340  1.00  1.06           C  
ATOM   9379  CD  PRO A 608      30.730 -17.099  47.966  1.00  1.06           C  
ATOM   9380  HA  PRO A 608      29.324 -16.628  50.762  1.00  1.06           H  
ATOM   9381 1HB  PRO A 608      30.934 -14.557  50.015  1.00  1.06           H  
ATOM   9382 2HB  PRO A 608      31.559 -16.108  50.475  1.00  1.06           H  
ATOM   9383 1HG  PRO A 608      31.045 -14.993  47.692  1.00  1.06           H  
ATOM   9384 2HG  PRO A 608      32.460 -15.879  48.283  1.00  1.06           H  
ATOM   9385 1HD  PRO A 608      30.529 -17.108  46.915  1.00  1.06           H  
ATOM   9386 2HD  PRO A 608      31.394 -17.869  48.285  1.00  1.06           H  
ATOM   9387  N   HIS A 609      28.030 -14.854  48.283  1.00  0.94           N  
ATOM   9388  CA  HIS A 609      26.996 -13.867  47.962  1.00  0.94           C  
ATOM   9389  C   HIS A 609      25.726 -14.215  48.692  1.00  0.94           C  
ATOM   9390  O   HIS A 609      25.154 -13.376  49.392  1.00  0.94           O  
ATOM   9391  CB  HIS A 609      26.775 -13.815  46.445  1.00  0.94           C  
ATOM   9392  CG  HIS A 609      25.655 -13.010  45.929  1.00  0.94           C  
ATOM   9393  ND1 HIS A 609      25.629 -11.643  45.957  1.00  0.94           N  
ATOM   9394  CD2 HIS A 609      24.534 -13.402  45.298  1.00  0.94           C  
ATOM   9395  CE1 HIS A 609      24.512 -11.219  45.386  1.00  0.94           C  
ATOM   9396  NE2 HIS A 609      23.833 -12.271  44.972  1.00  0.94           N  
ATOM   9397  H   HIS A 609      28.427 -15.366  47.495  1.00  0.94           H  
ATOM   9398  HA  HIS A 609      27.308 -12.880  48.287  1.00  0.94           H  
ATOM   9399 1HB  HIS A 609      27.686 -13.444  45.971  1.00  0.94           H  
ATOM   9400 2HB  HIS A 609      26.627 -14.799  46.101  1.00  0.94           H  
ATOM   9401  HD1 HIS A 609      26.357 -11.058  46.318  1.00  0.94           H  
ATOM   9402  HD2 HIS A 609      24.149 -14.387  45.033  1.00  0.94           H  
ATOM   9403  HE1 HIS A 609      24.282 -10.164  45.323  1.00  0.94           H  
ATOM   9404  N   ILE A 610      25.316 -15.473  48.590  1.00  0.83           N  
ATOM   9405  CA  ILE A 610      24.119 -15.933  49.268  1.00  0.83           C  
ATOM   9406  C   ILE A 610      24.282 -15.773  50.772  1.00  0.83           C  
ATOM   9407  O   ILE A 610      23.354 -15.328  51.457  1.00  0.83           O  
ATOM   9408  CB  ILE A 610      23.838 -17.406  48.945  1.00  0.83           C  
ATOM   9409  CG1 ILE A 610      23.427 -17.549  47.488  1.00  0.83           C  
ATOM   9410  CG2 ILE A 610      22.750 -17.917  49.852  1.00  0.83           C  
ATOM   9411  CD1 ILE A 610      23.433 -18.969  47.033  1.00  0.83           C  
ATOM   9412  H   ILE A 610      25.837 -16.121  47.995  1.00  0.83           H  
ATOM   9413  HA  ILE A 610      23.276 -15.336  48.942  1.00  0.83           H  
ATOM   9414  HB  ILE A 610      24.750 -17.989  49.088  1.00  0.83           H  
ATOM   9415 1HG1 ILE A 610      22.425 -17.144  47.357  1.00  0.83           H  
ATOM   9416 2HG1 ILE A 610      24.117 -16.976  46.865  1.00  0.83           H  
ATOM   9417 1HG2 ILE A 610      22.546 -18.961  49.630  1.00  0.83           H  
ATOM   9418 2HG2 ILE A 610      23.058 -17.819  50.892  1.00  0.83           H  
ATOM   9419 3HG2 ILE A 610      21.870 -17.328  49.675  1.00  0.83           H  
ATOM   9420 1HD1 ILE A 610      23.137 -19.023  45.995  1.00  0.83           H  
ATOM   9421 2HD1 ILE A 610      24.434 -19.367  47.151  1.00  0.83           H  
ATOM   9422 3HD1 ILE A 610      22.748 -19.534  47.631  1.00  0.83           H  
ATOM   9423  N   VAL A 611      25.458 -16.129  51.293  1.00  0.75           N  
ATOM   9424  CA  VAL A 611      25.684 -16.045  52.731  1.00  0.75           C  
ATOM   9425  C   VAL A 611      25.641 -14.612  53.264  1.00  0.75           C  
ATOM   9426  O   VAL A 611      24.907 -14.327  54.213  1.00  0.75           O  
ATOM   9427  CB  VAL A 611      27.054 -16.644  53.077  1.00  0.75           C  
ATOM   9428  CG1 VAL A 611      27.371 -16.403  54.549  1.00  0.75           C  
ATOM   9429  CG2 VAL A 611      27.064 -18.118  52.720  1.00  0.75           C  
ATOM   9430  H   VAL A 611      26.188 -16.494  50.674  1.00  0.75           H  
ATOM   9431  HA  VAL A 611      24.907 -16.624  53.230  1.00  0.75           H  
ATOM   9432  HB  VAL A 611      27.817 -16.131  52.503  1.00  0.75           H  
ATOM   9433 1HG1 VAL A 611      28.354 -16.810  54.778  1.00  0.75           H  
ATOM   9434 2HG1 VAL A 611      27.368 -15.335  54.752  1.00  0.75           H  
ATOM   9435 3HG1 VAL A 611      26.622 -16.892  55.170  1.00  0.75           H  
ATOM   9436 1HG2 VAL A 611      28.043 -18.541  52.943  1.00  0.75           H  
ATOM   9437 2HG2 VAL A 611      26.301 -18.638  53.296  1.00  0.75           H  
ATOM   9438 3HG2 VAL A 611      26.857 -18.228  51.655  1.00  0.75           H  
ATOM   9439  N   ILE A 612      26.397 -13.697  52.656  1.00  0.69           N  
ATOM   9440  CA  ILE A 612      26.373 -12.331  53.157  1.00  0.69           C  
ATOM   9441  C   ILE A 612      25.028 -11.699  52.916  1.00  0.69           C  
ATOM   9442  O   ILE A 612      24.563 -10.928  53.750  1.00  0.69           O  
ATOM   9443  CB  ILE A 612      27.466 -11.452  52.535  1.00  0.69           C  
ATOM   9444  CG1 ILE A 612      27.629 -10.150  53.303  1.00  0.69           C  
ATOM   9445  CG2 ILE A 612      27.150 -11.092  51.175  1.00  0.69           C  
ATOM   9446  CD1 ILE A 612      28.135 -10.294  54.690  1.00  0.69           C  
ATOM   9447  H   ILE A 612      26.978 -13.954  51.867  1.00  0.69           H  
ATOM   9448  HA  ILE A 612      26.548 -12.354  54.221  1.00  0.69           H  
ATOM   9449  HB  ILE A 612      28.370 -11.989  52.602  1.00  0.69           H  
ATOM   9450 1HG1 ILE A 612      28.313  -9.507  52.753  1.00  0.69           H  
ATOM   9451 2HG1 ILE A 612      26.667  -9.670  53.334  1.00  0.69           H  
ATOM   9452 1HG2 ILE A 612      27.935 -10.474  50.771  1.00  0.69           H  
ATOM   9453 2HG2 ILE A 612      27.034 -11.985  50.572  1.00  0.69           H  
ATOM   9454 3HG2 ILE A 612      26.252 -10.532  51.191  1.00  0.69           H  
ATOM   9455 1HD1 ILE A 612      28.207  -9.315  55.158  1.00  0.69           H  
ATOM   9456 2HD1 ILE A 612      27.462 -10.923  55.269  1.00  0.69           H  
ATOM   9457 3HD1 ILE A 612      29.107 -10.733  54.645  1.00  0.69           H  
ATOM   9458  N   SER A 613      24.356 -12.059  51.823  1.00  0.65           N  
ATOM   9459  CA  SER A 613      23.068 -11.477  51.557  1.00  0.65           C  
ATOM   9460  C   SER A 613      22.118 -11.882  52.646  1.00  0.65           C  
ATOM   9461  O   SER A 613      21.365 -11.056  53.150  1.00  0.65           O  
ATOM   9462  CB  SER A 613      22.570 -11.930  50.221  1.00  0.65           C  
ATOM   9463  OG  SER A 613      23.396 -11.438  49.217  1.00  0.65           O  
ATOM   9464  H   SER A 613      24.753 -12.704  51.140  1.00  0.65           H  
ATOM   9465  HA  SER A 613      23.164 -10.391  51.550  1.00  0.65           H  
ATOM   9466 1HB  SER A 613      22.547 -13.018  50.189  1.00  0.65           H  
ATOM   9467 2HB  SER A 613      21.559 -11.569  50.065  1.00  0.65           H  
ATOM   9468  HG  SER A 613      24.152 -12.053  49.189  1.00  0.65           H  
ATOM   9469  N   ALA A 614      22.182 -13.145  53.060  1.00  0.62           N  
ATOM   9470  CA  ALA A 614      21.329 -13.636  54.123  1.00  0.62           C  
ATOM   9471  C   ALA A 614      21.557 -12.861  55.414  1.00  0.62           C  
ATOM   9472  O   ALA A 614      20.605 -12.385  56.049  1.00  0.62           O  
ATOM   9473  CB  ALA A 614      21.651 -15.097  54.358  1.00  0.62           C  
ATOM   9474  H   ALA A 614      22.815 -13.801  52.601  1.00  0.62           H  
ATOM   9475  HA  ALA A 614      20.291 -13.524  53.826  1.00  0.62           H  
ATOM   9476 1HB  ALA A 614      21.066 -15.479  55.135  1.00  0.62           H  
ATOM   9477 2HB  ALA A 614      21.482 -15.660  53.448  1.00  0.62           H  
ATOM   9478 3HB  ALA A 614      22.685 -15.194  54.645  1.00  0.62           H  
ATOM   9479  N   LEU A 615      22.833 -12.633  55.735  1.00  0.60           N  
ATOM   9480  CA  LEU A 615      23.219 -11.926  56.948  1.00  0.60           C  
ATOM   9481  C   LEU A 615      22.763 -10.472  56.930  1.00  0.60           C  
ATOM   9482  O   LEU A 615      22.200  -9.973  57.913  1.00  0.60           O  
ATOM   9483  CB  LEU A 615      24.739 -12.023  57.064  1.00  0.60           C  
ATOM   9484  CG  LEU A 615      25.240 -13.442  57.351  1.00  0.60           C  
ATOM   9485  CD1 LEU A 615      26.766 -13.529  57.187  1.00  0.60           C  
ATOM   9486  CD2 LEU A 615      24.810 -13.795  58.742  1.00  0.60           C  
ATOM   9487  H   LEU A 615      23.566 -13.029  55.140  1.00  0.60           H  
ATOM   9488  HA  LEU A 615      22.760 -12.426  57.795  1.00  0.60           H  
ATOM   9489 1HB  LEU A 615      25.184 -11.684  56.138  1.00  0.60           H  
ATOM   9490 2HB  LEU A 615      25.072 -11.376  57.871  1.00  0.60           H  
ATOM   9491  HG  LEU A 615      24.793 -14.142  56.653  1.00  0.60           H  
ATOM   9492 1HD1 LEU A 615      27.098 -14.544  57.401  1.00  0.60           H  
ATOM   9493 2HD1 LEU A 615      27.044 -13.276  56.179  1.00  0.60           H  
ATOM   9494 3HD1 LEU A 615      27.245 -12.868  57.845  1.00  0.60           H  
ATOM   9495 1HD2 LEU A 615      25.140 -14.803  58.984  1.00  0.60           H  
ATOM   9496 2HD2 LEU A 615      25.242 -13.087  59.434  1.00  0.60           H  
ATOM   9497 3HD2 LEU A 615      23.726 -13.741  58.804  1.00  0.60           H  
ATOM   9498  N   VAL A 616      22.935  -9.829  55.773  1.00  0.59           N  
ATOM   9499  CA  VAL A 616      22.535  -8.451  55.546  1.00  0.59           C  
ATOM   9500  C   VAL A 616      21.024  -8.325  55.571  1.00  0.59           C  
ATOM   9501  O   VAL A 616      20.493  -7.386  56.146  1.00  0.59           O  
ATOM   9502  CB  VAL A 616      23.119  -7.910  54.231  1.00  0.59           C  
ATOM   9503  CG1 VAL A 616      22.522  -6.569  53.924  1.00  0.59           C  
ATOM   9504  CG2 VAL A 616      24.631  -7.754  54.374  1.00  0.59           C  
ATOM   9505  H   VAL A 616      23.399 -10.320  55.012  1.00  0.59           H  
ATOM   9506  HA  VAL A 616      22.946  -7.847  56.352  1.00  0.59           H  
ATOM   9507  HB  VAL A 616      22.884  -8.601  53.418  1.00  0.59           H  
ATOM   9508 1HG1 VAL A 616      22.945  -6.208  53.001  1.00  0.59           H  
ATOM   9509 2HG1 VAL A 616      21.447  -6.675  53.823  1.00  0.59           H  
ATOM   9510 3HG1 VAL A 616      22.746  -5.871  54.728  1.00  0.59           H  
ATOM   9511 1HG2 VAL A 616      25.053  -7.377  53.440  1.00  0.59           H  
ATOM   9512 2HG2 VAL A 616      24.848  -7.056  55.181  1.00  0.59           H  
ATOM   9513 3HG2 VAL A 616      25.067  -8.710  54.609  1.00  0.59           H  
ATOM   9514  N   GLY A 617      20.323  -9.264  54.952  1.00  0.58           N  
ATOM   9515  CA  GLY A 617      18.871  -9.258  54.942  1.00  0.58           C  
ATOM   9516  C   GLY A 617      18.366  -9.235  56.369  1.00  0.58           C  
ATOM   9517  O   GLY A 617      17.553  -8.380  56.743  1.00  0.58           O  
ATOM   9518  H   GLY A 617      20.805 -10.015  54.473  1.00  0.58           H  
ATOM   9519 1HA  GLY A 617      18.501  -8.397  54.392  1.00  0.58           H  
ATOM   9520 2HA  GLY A 617      18.512 -10.155  54.449  1.00  0.58           H  
ATOM   9521  N   GLY A 618      18.860 -10.181  57.175  1.00  0.58           N  
ATOM   9522  CA  GLY A 618      18.490 -10.288  58.578  1.00  0.58           C  
ATOM   9523  C   GLY A 618      18.721  -8.952  59.274  1.00  0.58           C  
ATOM   9524  O   GLY A 618      17.807  -8.395  59.878  1.00  0.58           O  
ATOM   9525  H   GLY A 618      19.523 -10.860  56.792  1.00  0.58           H  
ATOM   9526 1HA  GLY A 618      17.450 -10.591  58.675  1.00  0.58           H  
ATOM   9527 2HA  GLY A 618      19.095 -11.063  59.051  1.00  0.58           H  
ATOM   9528  N   LEU A 619      19.939  -8.425  59.140  1.00  0.59           N  
ATOM   9529  CA  LEU A 619      20.374  -7.170  59.744  1.00  0.59           C  
ATOM   9530  C   LEU A 619      19.479  -5.990  59.354  1.00  0.59           C  
ATOM   9531  O   LEU A 619      19.032  -5.226  60.218  1.00  0.59           O  
ATOM   9532  CB  LEU A 619      21.821  -6.930  59.285  1.00  0.59           C  
ATOM   9533  CG  LEU A 619      22.564  -5.696  59.714  1.00  0.59           C  
ATOM   9534  CD1 LEU A 619      22.696  -5.706  61.185  1.00  0.59           C  
ATOM   9535  CD2 LEU A 619      23.944  -5.705  59.037  1.00  0.59           C  
ATOM   9536  H   LEU A 619      20.634  -8.946  58.601  1.00  0.59           H  
ATOM   9537  HA  LEU A 619      20.351  -7.286  60.826  1.00  0.59           H  
ATOM   9538 1HB  LEU A 619      22.417  -7.790  59.597  1.00  0.59           H  
ATOM   9539 2HB  LEU A 619      21.818  -6.915  58.208  1.00  0.59           H  
ATOM   9540  HG  LEU A 619      22.015  -4.800  59.419  1.00  0.59           H  
ATOM   9541 1HD1 LEU A 619      23.238  -4.824  61.521  1.00  0.59           H  
ATOM   9542 2HD1 LEU A 619      21.697  -5.703  61.599  1.00  0.59           H  
ATOM   9543 3HD1 LEU A 619      23.228  -6.601  61.498  1.00  0.59           H  
ATOM   9544 1HD2 LEU A 619      24.508  -4.822  59.340  1.00  0.59           H  
ATOM   9545 2HD2 LEU A 619      24.486  -6.604  59.332  1.00  0.59           H  
ATOM   9546 3HD2 LEU A 619      23.814  -5.702  57.953  1.00  0.59           H  
ATOM   9547  N   LEU A 620      19.187  -5.844  58.056  1.00  0.60           N  
ATOM   9548  CA  LEU A 620      18.362  -4.740  57.580  1.00  0.60           C  
ATOM   9549  C   LEU A 620      16.966  -4.802  58.171  1.00  0.60           C  
ATOM   9550  O   LEU A 620      16.400  -3.768  58.542  1.00  0.60           O  
ATOM   9551  CB  LEU A 620      18.199  -4.804  56.048  1.00  0.60           C  
ATOM   9552  CG  LEU A 620      19.422  -4.514  55.163  1.00  0.60           C  
ATOM   9553  CD1 LEU A 620      19.057  -4.865  53.708  1.00  0.60           C  
ATOM   9554  CD2 LEU A 620      19.823  -3.069  55.285  1.00  0.60           C  
ATOM   9555  H   LEU A 620      19.565  -6.503  57.384  1.00  0.60           H  
ATOM   9556  HA  LEU A 620      18.831  -3.802  57.870  1.00  0.60           H  
ATOM   9557 1HB  LEU A 620      17.867  -5.815  55.797  1.00  0.60           H  
ATOM   9558 2HB  LEU A 620      17.412  -4.114  55.757  1.00  0.60           H  
ATOM   9559  HG  LEU A 620      20.247  -5.127  55.471  1.00  0.60           H  
ATOM   9560 1HD1 LEU A 620      19.908  -4.688  53.065  1.00  0.60           H  
ATOM   9561 2HD1 LEU A 620      18.779  -5.914  53.656  1.00  0.60           H  
ATOM   9562 3HD1 LEU A 620      18.220  -4.253  53.381  1.00  0.60           H  
ATOM   9563 1HD2 LEU A 620      20.689  -2.886  54.653  1.00  0.60           H  
ATOM   9564 2HD2 LEU A 620      18.997  -2.431  54.970  1.00  0.60           H  
ATOM   9565 3HD2 LEU A 620      20.077  -2.851  56.322  1.00  0.60           H  
ATOM   9566  N   LEU A 621      16.402  -6.009  58.245  1.00  0.61           N  
ATOM   9567  CA  LEU A 621      15.056  -6.157  58.755  1.00  0.61           C  
ATOM   9568  C   LEU A 621      14.960  -6.054  60.270  1.00  0.61           C  
ATOM   9569  O   LEU A 621      14.044  -5.412  60.780  1.00  0.61           O  
ATOM   9570  CB  LEU A 621      14.403  -7.403  58.201  1.00  0.61           C  
ATOM   9571  CG  LEU A 621      12.979  -7.556  58.643  1.00  0.61           C  
ATOM   9572  CD1 LEU A 621      12.223  -6.293  58.336  1.00  0.61           C  
ATOM   9573  CD2 LEU A 621      12.378  -8.682  57.884  1.00  0.61           C  
ATOM   9574  H   LEU A 621      16.909  -6.836  57.916  1.00  0.61           H  
ATOM   9575  HA  LEU A 621      14.475  -5.333  58.349  1.00  0.61           H  
ATOM   9576 1HB  LEU A 621      14.435  -7.372  57.115  1.00  0.61           H  
ATOM   9577 2HB  LEU A 621      14.969  -8.278  58.546  1.00  0.61           H  
ATOM   9578  HG  LEU A 621      12.923  -7.743  59.688  1.00  0.61           H  
ATOM   9579 1HD1 LEU A 621      11.184  -6.418  58.641  1.00  0.61           H  
ATOM   9580 2HD1 LEU A 621      12.660  -5.472  58.893  1.00  0.61           H  
ATOM   9581 3HD1 LEU A 621      12.279  -6.072  57.302  1.00  0.61           H  
ATOM   9582 1HD2 LEU A 621      11.346  -8.796  58.182  1.00  0.61           H  
ATOM   9583 2HD2 LEU A 621      12.443  -8.484  56.831  1.00  0.61           H  
ATOM   9584 3HD2 LEU A 621      12.907  -9.567  58.089  1.00  0.61           H  
ATOM   9585  N   VAL A 622      15.904  -6.647  61.004  1.00  0.63           N  
ATOM   9586  CA  VAL A 622      15.859  -6.540  62.458  1.00  0.63           C  
ATOM   9587  C   VAL A 622      15.953  -5.053  62.811  1.00  0.63           C  
ATOM   9588  O   VAL A 622      15.186  -4.558  63.645  1.00  0.63           O  
ATOM   9589  CB  VAL A 622      17.000  -7.359  63.126  1.00  0.63           C  
ATOM   9590  CG1 VAL A 622      17.075  -7.043  64.603  1.00  0.63           C  
ATOM   9591  CG2 VAL A 622      16.734  -8.882  62.964  1.00  0.63           C  
ATOM   9592  H   VAL A 622      16.643  -7.179  60.554  1.00  0.63           H  
ATOM   9593  HA  VAL A 622      14.907  -6.929  62.813  1.00  0.63           H  
ATOM   9594  HB  VAL A 622      17.953  -7.094  62.658  1.00  0.63           H  
ATOM   9595 1HG1 VAL A 622      17.874  -7.621  65.058  1.00  0.63           H  
ATOM   9596 2HG1 VAL A 622      17.274  -5.979  64.737  1.00  0.63           H  
ATOM   9597 3HG1 VAL A 622      16.133  -7.298  65.077  1.00  0.63           H  
ATOM   9598 1HG2 VAL A 622      17.545  -9.445  63.431  1.00  0.63           H  
ATOM   9599 2HG2 VAL A 622      15.790  -9.147  63.442  1.00  0.63           H  
ATOM   9600 3HG2 VAL A 622      16.680  -9.136  61.912  1.00  0.63           H  
ATOM   9601  N   PHE A 623      16.862  -4.332  62.135  1.00  0.65           N  
ATOM   9602  CA  PHE A 623      17.014  -2.892  62.301  1.00  0.65           C  
ATOM   9603  C   PHE A 623      15.734  -2.136  61.987  1.00  0.65           C  
ATOM   9604  O   PHE A 623      15.278  -1.325  62.802  1.00  0.65           O  
ATOM   9605  CB  PHE A 623      18.116  -2.379  61.380  1.00  0.65           C  
ATOM   9606  CG  PHE A 623      18.275  -0.889  61.337  1.00  0.65           C  
ATOM   9607  CD1 PHE A 623      18.941  -0.205  62.342  1.00  0.65           C  
ATOM   9608  CD2 PHE A 623      17.760  -0.168  60.261  1.00  0.65           C  
ATOM   9609  CE1 PHE A 623      19.094   1.167  62.273  1.00  0.65           C  
ATOM   9610  CE2 PHE A 623      17.909   1.199  60.190  1.00  0.65           C  
ATOM   9611  CZ  PHE A 623      18.580   1.870  61.196  1.00  0.65           C  
ATOM   9612  H   PHE A 623      17.480  -4.793  61.465  1.00  0.65           H  
ATOM   9613  HA  PHE A 623      17.290  -2.693  63.336  1.00  0.65           H  
ATOM   9614 1HB  PHE A 623      19.067  -2.818  61.680  1.00  0.65           H  
ATOM   9615 2HB  PHE A 623      17.918  -2.723  60.368  1.00  0.65           H  
ATOM   9616  HD1 PHE A 623      19.348  -0.762  63.186  1.00  0.65           H  
ATOM   9617  HD2 PHE A 623      17.235  -0.706  59.467  1.00  0.65           H  
ATOM   9618  HE1 PHE A 623      19.619   1.696  63.067  1.00  0.65           H  
ATOM   9619  HE2 PHE A 623      17.502   1.752  59.343  1.00  0.65           H  
ATOM   9620  HZ  PHE A 623      18.699   2.950  61.144  1.00  0.65           H  
ATOM   9621  N   ALA A 624      15.139  -2.393  60.812  1.00  0.68           N  
ATOM   9622  CA  ALA A 624      13.931  -1.682  60.428  1.00  0.68           C  
ATOM   9623  C   ALA A 624      12.814  -1.904  61.436  1.00  0.68           C  
ATOM   9624  O   ALA A 624      12.154  -0.952  61.851  1.00  0.68           O  
ATOM   9625  CB  ALA A 624      13.466  -2.151  59.051  1.00  0.68           C  
ATOM   9626  H   ALA A 624      15.543  -3.064  60.158  1.00  0.68           H  
ATOM   9627  HA  ALA A 624      14.160  -0.618  60.394  1.00  0.68           H  
ATOM   9628 1HB  ALA A 624      12.576  -1.607  58.755  1.00  0.68           H  
ATOM   9629 2HB  ALA A 624      14.258  -1.980  58.321  1.00  0.68           H  
ATOM   9630 3HB  ALA A 624      13.241  -3.211  59.097  1.00  0.68           H  
ATOM   9631  N   ASP A 625      12.649  -3.130  61.917  1.00  0.71           N  
ATOM   9632  CA  ASP A 625      11.588  -3.366  62.878  1.00  0.71           C  
ATOM   9633  C   ASP A 625      11.852  -2.699  64.211  1.00  0.71           C  
ATOM   9634  O   ASP A 625      10.933  -2.148  64.833  1.00  0.71           O  
ATOM   9635  CB  ASP A 625      11.351  -4.844  63.061  1.00  0.71           C  
ATOM   9636  CG  ASP A 625      10.676  -5.392  61.881  1.00  0.71           C  
ATOM   9637  OD1 ASP A 625      10.257  -4.617  61.059  1.00  0.71           O  
ATOM   9638  OD2 ASP A 625      10.479  -6.566  61.833  1.00  0.71           O  
ATOM   9639  H   ASP A 625      13.226  -3.904  61.584  1.00  0.71           H  
ATOM   9640  HA  ASP A 625      10.671  -2.941  62.470  1.00  0.71           H  
ATOM   9641 1HB  ASP A 625      12.316  -5.353  63.188  1.00  0.71           H  
ATOM   9642 2HB  ASP A 625      10.751  -5.027  63.949  1.00  0.71           H  
ATOM   9643  N   TRP A 626      13.110  -2.699  64.641  1.00  0.75           N  
ATOM   9644  CA  TRP A 626      13.450  -2.040  65.883  1.00  0.75           C  
ATOM   9645  C   TRP A 626      13.120  -0.572  65.776  1.00  0.75           C  
ATOM   9646  O   TRP A 626      12.437  -0.020  66.645  1.00  0.75           O  
ATOM   9647  CB  TRP A 626      14.918  -2.273  66.244  1.00  0.75           C  
ATOM   9648  CG  TRP A 626      15.363  -1.522  67.475  1.00  0.75           C  
ATOM   9649  CD1 TRP A 626      15.140  -1.855  68.780  1.00  0.75           C  
ATOM   9650  CD2 TRP A 626      16.172  -0.330  67.507  1.00  0.75           C  
ATOM   9651  NE1 TRP A 626      15.718  -0.935  69.606  1.00  0.75           N  
ATOM   9652  CE2 TRP A 626      16.365  -0.005  68.854  1.00  0.75           C  
ATOM   9653  CE3 TRP A 626      16.744   0.472  66.518  1.00  0.75           C  
ATOM   9654  CZ2 TRP A 626      17.104   1.096  69.245  1.00  0.75           C  
ATOM   9655  CZ3 TRP A 626      17.486   1.578  66.904  1.00  0.75           C  
ATOM   9656  CH2 TRP A 626      17.662   1.883  68.238  1.00  0.75           C  
ATOM   9657  H   TRP A 626      13.840  -3.177  64.109  1.00  0.75           H  
ATOM   9658  HA  TRP A 626      12.838  -2.457  66.677  1.00  0.75           H  
ATOM   9659 1HB  TRP A 626      15.093  -3.338  66.401  1.00  0.75           H  
ATOM   9660 2HB  TRP A 626      15.546  -1.965  65.407  1.00  0.75           H  
ATOM   9661  HD1 TRP A 626      14.567  -2.716  69.119  1.00  0.75           H  
ATOM   9662  HE1 TRP A 626      15.673  -0.934  70.635  1.00  0.75           H  
ATOM   9663  HE3 TRP A 626      16.606   0.228  65.465  1.00  0.75           H  
ATOM   9664  HZ2 TRP A 626      17.254   1.349  70.294  1.00  0.75           H  
ATOM   9665  HZ3 TRP A 626      17.927   2.198  66.123  1.00  0.75           H  
ATOM   9666  HH2 TRP A 626      18.253   2.758  68.508  1.00  0.75           H  
ATOM   9667  N   CYS A 627      13.538   0.044  64.677  1.00  0.80           N  
ATOM   9668  CA  CYS A 627      13.293   1.451  64.481  1.00  0.80           C  
ATOM   9669  C   CYS A 627      11.802   1.723  64.439  1.00  0.80           C  
ATOM   9670  O   CYS A 627      11.320   2.680  65.038  1.00  0.80           O  
ATOM   9671  CB  CYS A 627      13.888   1.889  63.149  1.00  0.80           C  
ATOM   9672  SG  CYS A 627      15.660   1.842  63.136  1.00  0.80           S  
ATOM   9673  H   CYS A 627      14.070  -0.475  63.977  1.00  0.80           H  
ATOM   9674  HA  CYS A 627      13.747   2.008  65.299  1.00  0.80           H  
ATOM   9675 1HB  CYS A 627      13.533   1.232  62.358  1.00  0.80           H  
ATOM   9676 2HB  CYS A 627      13.565   2.901  62.914  1.00  0.80           H  
ATOM   9677  HG  CYS A 627      15.734   0.485  63.070  1.00  0.80           H  
ATOM   9678  N   GLY A 628      11.050   0.865  63.768  1.00  0.87           N  
ATOM   9679  CA  GLY A 628       9.629   1.087  63.646  1.00  0.87           C  
ATOM   9680  C   GLY A 628       8.895   1.108  64.963  1.00  0.87           C  
ATOM   9681  O   GLY A 628       7.962   1.914  65.153  1.00  0.87           O  
ATOM   9682  H   GLY A 628      11.476   0.074  63.286  1.00  0.87           H  
ATOM   9683 1HA  GLY A 628       9.474   2.041  63.151  1.00  0.87           H  
ATOM   9684 2HA  GLY A 628       9.217   0.302  63.010  1.00  0.87           H  
ATOM   9685  N   ARG A 629       9.314   0.223  65.870  1.00  0.96           N  
ATOM   9686  CA  ARG A 629       8.702   0.112  67.179  1.00  0.96           C  
ATOM   9687  C   ARG A 629       9.100   1.279  68.061  1.00  0.96           C  
ATOM   9688  O   ARG A 629       8.259   1.870  68.738  1.00  0.96           O  
ATOM   9689  CB  ARG A 629       9.128  -1.189  67.845  1.00  0.96           C  
ATOM   9690  CG  ARG A 629       8.468  -1.498  69.200  1.00  0.96           C  
ATOM   9691  CD  ARG A 629       6.986  -1.671  69.049  1.00  0.96           C  
ATOM   9692  NE  ARG A 629       6.339  -2.171  70.257  1.00  0.96           N  
ATOM   9693  CZ  ARG A 629       5.005  -2.146  70.474  1.00  0.96           C  
ATOM   9694  NH1 ARG A 629       4.206  -1.610  69.582  1.00  0.96           N  
ATOM   9695  NH2 ARG A 629       4.504  -2.662  71.581  1.00  0.96           N  
ATOM   9696  H   ARG A 629      10.072  -0.418  65.622  1.00  0.96           H  
ATOM   9697  HA  ARG A 629       7.621   0.117  67.065  1.00  0.96           H  
ATOM   9698 1HB  ARG A 629       8.913  -2.020  67.175  1.00  0.96           H  
ATOM   9699 2HB  ARG A 629      10.211  -1.172  67.998  1.00  0.96           H  
ATOM   9700 1HG  ARG A 629       8.888  -2.416  69.609  1.00  0.96           H  
ATOM   9701 2HG  ARG A 629       8.656  -0.670  69.887  1.00  0.96           H  
ATOM   9702 1HD  ARG A 629       6.527  -0.717  68.782  1.00  0.96           H  
ATOM   9703 2HD  ARG A 629       6.807  -2.386  68.264  1.00  0.96           H  
ATOM   9704  HE  ARG A 629       6.923  -2.596  70.963  1.00  0.96           H  
ATOM   9705 1HH1 ARG A 629       4.591  -1.216  68.738  1.00  0.96           H  
ATOM   9706 2HH1 ARG A 629       3.205  -1.586  69.735  1.00  0.96           H  
ATOM   9707 1HH2 ARG A 629       5.117  -3.082  72.268  1.00  0.96           H  
ATOM   9708 2HH2 ARG A 629       3.506  -2.643  71.737  1.00  0.96           H  
ATOM   9709  N   MET A 630      10.384   1.640  68.037  1.00  1.08           N  
ATOM   9710  CA  MET A 630      10.865   2.700  68.909  1.00  1.08           C  
ATOM   9711  C   MET A 630      10.413   4.095  68.463  1.00  1.08           C  
ATOM   9712  O   MET A 630      10.233   4.985  69.297  1.00  1.08           O  
ATOM   9713  CB  MET A 630      12.391   2.647  68.986  1.00  1.08           C  
ATOM   9714  CG  MET A 630      12.939   1.380  69.651  1.00  1.08           C  
ATOM   9715  SD  MET A 630      12.258   1.022  71.283  1.00  1.08           S  
ATOM   9716  CE  MET A 630      12.959   2.280  72.332  1.00  1.08           C  
ATOM   9717  H   MET A 630      11.047   1.142  67.439  1.00  1.08           H  
ATOM   9718  HA  MET A 630      10.459   2.526  69.903  1.00  1.08           H  
ATOM   9719 1HB  MET A 630      12.800   2.684  67.971  1.00  1.08           H  
ATOM   9720 2HB  MET A 630      12.763   3.515  69.524  1.00  1.08           H  
ATOM   9721 1HG  MET A 630      12.748   0.524  69.013  1.00  1.08           H  
ATOM   9722 2HG  MET A 630      14.014   1.482  69.752  1.00  1.08           H  
ATOM   9723 1HE  MET A 630      12.616   2.141  73.357  1.00  1.08           H  
ATOM   9724 2HE  MET A 630      14.037   2.189  72.305  1.00  1.08           H  
ATOM   9725 3HE  MET A 630      12.664   3.264  71.975  1.00  1.08           H  
ATOM   9726  N   VAL A 631      10.217   4.283  67.156  1.00  1.20           N  
ATOM   9727  CA  VAL A 631       9.850   5.581  66.606  1.00  1.20           C  
ATOM   9728  C   VAL A 631       8.370   5.959  66.709  1.00  1.20           C  
ATOM   9729  O   VAL A 631       8.072   7.082  67.114  1.00  1.20           O  
ATOM   9730  CB  VAL A 631      10.319   5.676  65.138  1.00  1.20           C  
ATOM   9731  CG1 VAL A 631       9.811   6.949  64.497  1.00  1.20           C  
ATOM   9732  CG2 VAL A 631      11.858   5.689  65.109  1.00  1.20           C  
ATOM   9733  H   VAL A 631      10.390   3.518  66.506  1.00  1.20           H  
ATOM   9734  HA  VAL A 631      10.414   6.330  67.161  1.00  1.20           H  
ATOM   9735  HB  VAL A 631       9.932   4.822  64.579  1.00  1.20           H  
ATOM   9736 1HG1 VAL A 631      10.154   6.999  63.466  1.00  1.20           H  
ATOM   9737 2HG1 VAL A 631       8.735   6.953  64.517  1.00  1.20           H  
ATOM   9738 3HG1 VAL A 631      10.187   7.808  65.049  1.00  1.20           H  
ATOM   9739 1HG2 VAL A 631      12.200   5.747  64.077  1.00  1.20           H  
ATOM   9740 2HG2 VAL A 631      12.218   6.554  65.663  1.00  1.20           H  
ATOM   9741 3HG2 VAL A 631      12.253   4.791  65.567  1.00  1.20           H  
ATOM   9742  N   LEU A 632       7.432   5.075  66.336  1.00  1.29           N  
ATOM   9743  CA  LEU A 632       6.022   5.495  66.388  1.00  1.29           C  
ATOM   9744  C   LEU A 632       5.189   4.872  67.512  1.00  1.29           C  
ATOM   9745  O   LEU A 632       3.955   4.897  67.447  1.00  1.29           O  
ATOM   9746  CB  LEU A 632       5.301   5.242  65.069  1.00  1.29           C  
ATOM   9747  CG  LEU A 632       5.834   5.960  63.830  1.00  1.29           C  
ATOM   9748  CD1 LEU A 632       4.946   5.611  62.662  1.00  1.29           C  
ATOM   9749  CD2 LEU A 632       5.870   7.464  64.054  1.00  1.29           C  
ATOM   9750  H   LEU A 632       7.678   4.135  66.011  1.00  1.29           H  
ATOM   9751  HA  LEU A 632       6.004   6.571  66.547  1.00  1.29           H  
ATOM   9752 1HB  LEU A 632       5.351   4.173  64.862  1.00  1.29           H  
ATOM   9753 2HB  LEU A 632       4.251   5.513  65.186  1.00  1.29           H  
ATOM   9754  HG  LEU A 632       6.835   5.587  63.615  1.00  1.29           H  
ATOM   9755 1HD1 LEU A 632       5.318   6.077  61.751  1.00  1.29           H  
ATOM   9756 2HD1 LEU A 632       4.894   4.557  62.542  1.00  1.29           H  
ATOM   9757 3HD1 LEU A 632       3.964   5.980  62.872  1.00  1.29           H  
ATOM   9758 1HD2 LEU A 632       6.254   7.958  63.161  1.00  1.29           H  
ATOM   9759 2HD2 LEU A 632       4.861   7.820  64.260  1.00  1.29           H  
ATOM   9760 3HD2 LEU A 632       6.512   7.699  64.902  1.00  1.29           H  
ATOM   9761  N   PHE A 633       5.843   4.343  68.537  1.00  1.33           N  
ATOM   9762  CA  PHE A 633       5.144   3.694  69.639  1.00  1.33           C  
ATOM   9763  C   PHE A 633       3.987   4.546  70.161  1.00  1.33           C  
ATOM   9764  O   PHE A 633       4.150   5.751  70.357  1.00  1.33           O  
ATOM   9765  CB  PHE A 633       6.093   3.458  70.813  1.00  1.33           C  
ATOM   9766  CG  PHE A 633       5.440   2.773  71.942  1.00  1.33           C  
ATOM   9767  CD1 PHE A 633       5.310   1.403  71.950  1.00  1.33           C  
ATOM   9768  CD2 PHE A 633       4.920   3.498  72.993  1.00  1.33           C  
ATOM   9769  CE1 PHE A 633       4.675   0.770  72.994  1.00  1.33           C  
ATOM   9770  CE2 PHE A 633       4.287   2.871  74.033  1.00  1.33           C  
ATOM   9771  CZ  PHE A 633       4.165   1.503  74.034  1.00  1.33           C  
ATOM   9772  H   PHE A 633       6.856   4.369  68.539  1.00  1.33           H  
ATOM   9773  HA  PHE A 633       4.776   2.737  69.279  1.00  1.33           H  
ATOM   9774 1HB  PHE A 633       6.938   2.862  70.499  1.00  1.33           H  
ATOM   9775 2HB  PHE A 633       6.479   4.411  71.166  1.00  1.33           H  
ATOM   9776  HD1 PHE A 633       5.713   0.829  71.117  1.00  1.33           H  
ATOM   9777  HD2 PHE A 633       5.010   4.584  72.982  1.00  1.33           H  
ATOM   9778  HE1 PHE A 633       4.575  -0.307  72.998  1.00  1.33           H  
ATOM   9779  HE2 PHE A 633       3.879   3.457  74.855  1.00  1.33           H  
ATOM   9780  HZ  PHE A 633       3.662   1.003  74.860  1.00  1.33           H  
ATOM   9781  N   PRO A 634       2.808   3.941  70.399  1.00  1.28           N  
ATOM   9782  CA  PRO A 634       2.364   2.552  70.223  1.00  1.28           C  
ATOM   9783  C   PRO A 634       2.046   2.152  68.783  1.00  1.28           C  
ATOM   9784  O   PRO A 634       1.834   0.972  68.484  1.00  1.28           O  
ATOM   9785  CB  PRO A 634       1.095   2.522  71.082  1.00  1.28           C  
ATOM   9786  CG  PRO A 634       0.568   3.923  71.024  1.00  1.28           C  
ATOM   9787  CD  PRO A 634       1.798   4.803  70.996  1.00  1.28           C  
ATOM   9788  HA  PRO A 634       3.086   1.862  70.641  1.00  1.28           H  
ATOM   9789 1HB  PRO A 634       0.385   1.786  70.679  1.00  1.28           H  
ATOM   9790 2HB  PRO A 634       1.350   2.203  72.105  1.00  1.28           H  
ATOM   9791 1HG  PRO A 634      -0.058   4.034  70.130  1.00  1.28           H  
ATOM   9792 2HG  PRO A 634      -0.077   4.124  71.889  1.00  1.28           H  
ATOM   9793 1HD  PRO A 634       1.637   5.685  70.361  1.00  1.28           H  
ATOM   9794 2HD  PRO A 634       2.106   5.083  72.012  1.00  1.28           H  
ATOM   9795  N   PHE A 635       2.005   3.113  67.880  1.00  1.18           N  
ATOM   9796  CA  PHE A 635       1.524   2.870  66.528  1.00  1.18           C  
ATOM   9797  C   PHE A 635       2.646   2.420  65.626  1.00  1.18           C  
ATOM   9798  O   PHE A 635       3.043   3.131  64.703  1.00  1.18           O  
ATOM   9799  CB  PHE A 635       0.953   4.145  65.965  1.00  1.18           C  
ATOM   9800  CG  PHE A 635      -0.170   4.685  66.737  1.00  1.18           C  
ATOM   9801  CD1 PHE A 635       0.075   5.673  67.667  1.00  1.18           C  
ATOM   9802  CD2 PHE A 635      -1.461   4.238  66.554  1.00  1.18           C  
ATOM   9803  CE1 PHE A 635      -0.950   6.212  68.407  1.00  1.18           C  
ATOM   9804  CE2 PHE A 635      -2.496   4.772  67.293  1.00  1.18           C  
ATOM   9805  CZ  PHE A 635      -2.239   5.762  68.223  1.00  1.18           C  
ATOM   9806  H   PHE A 635       2.313   4.052  68.112  1.00  1.18           H  
ATOM   9807  HA  PHE A 635       0.757   2.095  66.558  1.00  1.18           H  
ATOM   9808 1HB  PHE A 635       1.738   4.901  65.922  1.00  1.18           H  
ATOM   9809 2HB  PHE A 635       0.613   3.953  64.952  1.00  1.18           H  
ATOM   9810  HD1 PHE A 635       1.104   6.022  67.809  1.00  1.18           H  
ATOM   9811  HD2 PHE A 635      -1.658   3.457  65.817  1.00  1.18           H  
ATOM   9812  HE1 PHE A 635      -0.739   6.990  69.140  1.00  1.18           H  
ATOM   9813  HE2 PHE A 635      -3.515   4.414  67.145  1.00  1.18           H  
ATOM   9814  HZ  PHE A 635      -3.054   6.186  68.808  1.00  1.18           H  
ATOM   9815  N   GLN A 636       3.145   1.227  65.893  1.00  1.04           N  
ATOM   9816  CA  GLN A 636       4.314   0.728  65.184  1.00  1.04           C  
ATOM   9817  C   GLN A 636       4.156   0.837  63.685  1.00  1.04           C  
ATOM   9818  O   GLN A 636       3.140   0.419  63.122  1.00  1.04           O  
ATOM   9819  CB  GLN A 636       4.602  -0.729  65.558  1.00  1.04           C  
ATOM   9820  CG  GLN A 636       5.853  -1.271  64.865  1.00  1.04           C  
ATOM   9821  CD  GLN A 636       6.280  -2.638  65.318  1.00  1.04           C  
ATOM   9822  OE1 GLN A 636       5.676  -3.222  66.218  1.00  1.04           O  
ATOM   9823  NE2 GLN A 636       7.344  -3.157  64.709  1.00  1.04           N  
ATOM   9824  H   GLN A 636       2.717   0.713  66.663  1.00  1.04           H  
ATOM   9825  HA  GLN A 636       5.175   1.335  65.470  1.00  1.04           H  
ATOM   9826 1HB  GLN A 636       4.744  -0.807  66.629  1.00  1.04           H  
ATOM   9827 2HB  GLN A 636       3.755  -1.358  65.284  1.00  1.04           H  
ATOM   9828 1HG  GLN A 636       5.637  -1.342  63.805  1.00  1.04           H  
ATOM   9829 2HG  GLN A 636       6.663  -0.588  65.016  1.00  1.04           H  
ATOM   9830 1HE2 GLN A 636       7.682  -4.061  64.966  1.00  1.04           H  
ATOM   9831 2HE2 GLN A 636       7.810  -2.642  63.982  1.00  1.04           H  
ATOM   9832  N   ILE A 637       5.168   1.400  63.036  1.00  0.91           N  
ATOM   9833  CA  ILE A 637       5.114   1.522  61.590  1.00  0.91           C  
ATOM   9834  C   ILE A 637       5.367   0.136  61.003  1.00  0.91           C  
ATOM   9835  O   ILE A 637       6.239  -0.574  61.505  1.00  0.91           O  
ATOM   9836  CB  ILE A 637       6.216   2.444  61.066  1.00  0.91           C  
ATOM   9837  CG1 ILE A 637       6.000   2.835  59.634  1.00  0.91           C  
ATOM   9838  CG2 ILE A 637       7.405   1.758  61.181  1.00  0.91           C  
ATOM   9839  CD1 ILE A 637       6.913   3.951  59.140  1.00  0.91           C  
ATOM   9840  H   ILE A 637       5.983   1.726  63.565  1.00  0.91           H  
ATOM   9841  HA  ILE A 637       4.148   1.924  61.314  1.00  0.91           H  
ATOM   9842  HB  ILE A 637       6.301   3.311  61.659  1.00  0.91           H  
ATOM   9843 1HG1 ILE A 637       6.163   1.955  59.035  1.00  0.91           H  
ATOM   9844 2HG1 ILE A 637       4.973   3.156  59.512  1.00  0.91           H  
ATOM   9845 1HG2 ILE A 637       8.197   2.405  60.862  1.00  0.91           H  
ATOM   9846 2HG2 ILE A 637       7.492   1.518  62.204  1.00  0.91           H  
ATOM   9847 3HG2 ILE A 637       7.387   0.850  60.579  1.00  0.91           H  
ATOM   9848 1HD1 ILE A 637       6.704   4.160  58.093  1.00  0.91           H  
ATOM   9849 2HD1 ILE A 637       6.748   4.851  59.732  1.00  0.91           H  
ATOM   9850 3HD1 ILE A 637       7.942   3.641  59.237  1.00  0.91           H  
ATOM   9851  N   PRO A 638       4.645  -0.296  59.969  1.00  0.80           N  
ATOM   9852  CA  PRO A 638       4.888  -1.536  59.267  1.00  0.80           C  
ATOM   9853  C   PRO A 638       6.314  -1.613  58.755  1.00  0.80           C  
ATOM   9854  O   PRO A 638       6.884  -0.619  58.279  1.00  0.80           O  
ATOM   9855  CB  PRO A 638       3.883  -1.471  58.128  1.00  0.80           C  
ATOM   9856  CG  PRO A 638       2.759  -0.629  58.668  1.00  0.80           C  
ATOM   9857  CD  PRO A 638       3.413   0.394  59.566  1.00  0.80           C  
ATOM   9858  HA  PRO A 638       4.669  -2.384  59.934  1.00  0.80           H  
ATOM   9859 1HB  PRO A 638       4.352  -1.063  57.231  1.00  0.80           H  
ATOM   9860 2HB  PRO A 638       3.557  -2.487  57.867  1.00  0.80           H  
ATOM   9861 1HG  PRO A 638       2.220  -0.187  57.828  1.00  0.80           H  
ATOM   9862 2HG  PRO A 638       2.039  -1.271  59.199  1.00  0.80           H  
ATOM   9863 1HD  PRO A 638       3.612   1.304  59.049  1.00  0.80           H  
ATOM   9864 2HD  PRO A 638       2.748   0.540  60.435  1.00  0.80           H  
ATOM   9865  N   ALA A 639       6.868  -2.819  58.801  1.00  0.73           N  
ATOM   9866  CA  ALA A 639       8.225  -3.100  58.358  1.00  0.73           C  
ATOM   9867  C   ALA A 639       8.366  -2.710  56.908  1.00  0.73           C  
ATOM   9868  O   ALA A 639       9.423  -2.246  56.477  1.00  0.73           O  
ATOM   9869  CB  ALA A 639       8.547  -4.571  58.533  1.00  0.73           C  
ATOM   9870  H   ALA A 639       6.297  -3.588  59.130  1.00  0.73           H  
ATOM   9871  HA  ALA A 639       8.917  -2.504  58.956  1.00  0.73           H  
ATOM   9872 1HB  ALA A 639       9.566  -4.756  58.208  1.00  0.73           H  
ATOM   9873 2HB  ALA A 639       8.443  -4.845  59.579  1.00  0.73           H  
ATOM   9874 3HB  ALA A 639       7.859  -5.165  57.940  1.00  0.73           H  
ATOM   9875  N   GLY A 640       7.282  -2.905  56.154  1.00  0.69           N  
ATOM   9876  CA  GLY A 640       7.230  -2.577  54.736  1.00  0.69           C  
ATOM   9877  C   GLY A 640       7.441  -1.104  54.463  1.00  0.69           C  
ATOM   9878  O   GLY A 640       7.977  -0.726  53.413  1.00  0.69           O  
ATOM   9879  H   GLY A 640       6.452  -3.301  56.604  1.00  0.69           H  
ATOM   9880 1HA  GLY A 640       7.992  -3.127  54.204  1.00  0.69           H  
ATOM   9881 2HA  GLY A 640       6.275  -2.889  54.324  1.00  0.69           H  
ATOM   9882  N   LEU A 641       7.048  -0.237  55.389  1.00  0.68           N  
ATOM   9883  CA  LEU A 641       7.213   1.159  55.087  1.00  0.68           C  
ATOM   9884  C   LEU A 641       8.628   1.536  55.389  1.00  0.68           C  
ATOM   9885  O   LEU A 641       9.250   2.247  54.611  1.00  0.68           O  
ATOM   9886  CB  LEU A 641       6.228   2.005  55.856  1.00  0.68           C  
ATOM   9887  CG  LEU A 641       4.815   1.720  55.500  1.00  0.68           C  
ATOM   9888  CD1 LEU A 641       3.923   2.580  56.258  1.00  0.68           C  
ATOM   9889  CD2 LEU A 641       4.627   1.930  54.098  1.00  0.68           C  
ATOM   9890  H   LEU A 641       6.673  -0.535  56.287  1.00  0.68           H  
ATOM   9891  HA  LEU A 641       7.036   1.319  54.025  1.00  0.68           H  
ATOM   9892 1HB  LEU A 641       6.356   1.789  56.892  1.00  0.68           H  
ATOM   9893 2HB  LEU A 641       6.427   3.047  55.682  1.00  0.68           H  
ATOM   9894  HG  LEU A 641       4.589   0.689  55.747  1.00  0.68           H  
ATOM   9895 1HD1 LEU A 641       2.898   2.355  55.987  1.00  0.68           H  
ATOM   9896 2HD1 LEU A 641       4.069   2.434  57.296  1.00  0.68           H  
ATOM   9897 3HD1 LEU A 641       4.149   3.591  56.002  1.00  0.68           H  
ATOM   9898 1HD2 LEU A 641       3.617   1.705  53.865  1.00  0.68           H  
ATOM   9899 2HD2 LEU A 641       4.837   2.961  53.887  1.00  0.68           H  
ATOM   9900 3HD2 LEU A 641       5.287   1.282  53.522  1.00  0.68           H  
ATOM   9901  N   LEU A 642       9.187   1.012  56.473  1.00  0.68           N  
ATOM   9902  CA  LEU A 642      10.579   1.352  56.719  1.00  0.68           C  
ATOM   9903  C   LEU A 642      11.489   0.732  55.692  1.00  0.68           C  
ATOM   9904  O   LEU A 642      12.435   1.366  55.240  1.00  0.68           O  
ATOM   9905  CB  LEU A 642      11.027   0.970  58.100  1.00  0.68           C  
ATOM   9906  CG  LEU A 642      10.452   1.788  59.123  1.00  0.68           C  
ATOM   9907  CD1 LEU A 642      10.870   1.275  60.406  1.00  0.68           C  
ATOM   9908  CD2 LEU A 642      10.902   3.224  58.932  1.00  0.68           C  
ATOM   9909  H   LEU A 642       8.642   0.412  57.101  1.00  0.68           H  
ATOM   9910  HA  LEU A 642      10.677   2.430  56.641  1.00  0.68           H  
ATOM   9911 1HB  LEU A 642      10.729  -0.064  58.289  1.00  0.68           H  
ATOM   9912 2HB  LEU A 642      12.113   1.044  58.160  1.00  0.68           H  
ATOM   9913  HG  LEU A 642       9.375   1.734  59.061  1.00  0.68           H  
ATOM   9914 1HD1 LEU A 642      10.452   1.888  61.164  1.00  0.68           H  
ATOM   9915 2HD1 LEU A 642      10.515   0.250  60.508  1.00  0.68           H  
ATOM   9916 3HD1 LEU A 642      11.955   1.303  60.479  1.00  0.68           H  
ATOM   9917 1HD2 LEU A 642      10.467   3.847  59.714  1.00  0.68           H  
ATOM   9918 2HD2 LEU A 642      11.990   3.272  58.992  1.00  0.68           H  
ATOM   9919 3HD2 LEU A 642      10.577   3.586  57.958  1.00  0.68           H  
ATOM   9920  N   SER A 643      11.170  -0.479  55.262  1.00  0.69           N  
ATOM   9921  CA  SER A 643      11.976  -1.144  54.269  1.00  0.69           C  
ATOM   9922  C   SER A 643      11.952  -0.289  53.001  1.00  0.69           C  
ATOM   9923  O   SER A 643      12.991  -0.084  52.367  1.00  0.69           O  
ATOM   9924  CB  SER A 643      11.452  -2.547  54.062  1.00  0.69           C  
ATOM   9925  OG  SER A 643      11.602  -3.291  55.241  1.00  0.69           O  
ATOM   9926  H   SER A 643      10.377  -0.972  55.658  1.00  0.69           H  
ATOM   9927  HA  SER A 643      13.003  -1.205  54.630  1.00  0.69           H  
ATOM   9928 1HB  SER A 643      10.402  -2.511  53.776  1.00  0.69           H  
ATOM   9929 2HB  SER A 643      11.992  -3.027  53.256  1.00  0.69           H  
ATOM   9930  HG  SER A 643      11.007  -2.857  55.892  1.00  0.69           H  
ATOM   9931  N   THR A 644      10.781   0.285  52.675  1.00  0.71           N  
ATOM   9932  CA  THR A 644      10.666   1.180  51.533  1.00  0.71           C  
ATOM   9933  C   THR A 644      11.429   2.482  51.763  1.00  0.71           C  
ATOM   9934  O   THR A 644      12.122   2.971  50.879  1.00  0.71           O  
ATOM   9935  CB  THR A 644       9.226   1.621  51.253  1.00  0.71           C  
ATOM   9936  OG1 THR A 644       8.376   0.506  51.015  1.00  0.71           O  
ATOM   9937  CG2 THR A 644       9.275   2.515  49.998  1.00  0.71           C  
ATOM   9938  H   THR A 644       9.935   0.069  53.202  1.00  0.71           H  
ATOM   9939  HA  THR A 644      11.082   0.694  50.655  1.00  0.71           H  
ATOM   9940  HB  THR A 644       8.834   2.188  52.093  1.00  0.71           H  
ATOM   9941  HG1 THR A 644       8.248   0.014  51.859  1.00  0.71           H  
ATOM   9942 1HG2 THR A 644       8.297   2.851  49.753  1.00  0.71           H  
ATOM   9943 2HG2 THR A 644       9.914   3.374  50.193  1.00  0.71           H  
ATOM   9944 3HG2 THR A 644       9.674   1.956  49.160  1.00  0.71           H  
ATOM   9945  N   PHE A 645      11.303   3.072  52.952  1.00  0.73           N  
ATOM   9946  CA  PHE A 645      11.934   4.360  53.227  1.00  0.73           C  
ATOM   9947  C   PHE A 645      13.460   4.269  53.308  1.00  0.73           C  
ATOM   9948  O   PHE A 645      14.155   5.240  53.018  1.00  0.73           O  
ATOM   9949  CB  PHE A 645      11.377   4.984  54.511  1.00  0.73           C  
ATOM   9950  CG  PHE A 645       9.954   5.529  54.369  1.00  0.73           C  
ATOM   9951  CD1 PHE A 645       8.916   5.106  55.196  1.00  0.73           C  
ATOM   9952  CD2 PHE A 645       9.666   6.446  53.384  1.00  0.73           C  
ATOM   9953  CE1 PHE A 645       7.641   5.606  55.039  1.00  0.73           C  
ATOM   9954  CE2 PHE A 645       8.398   6.952  53.220  1.00  0.73           C  
ATOM   9955  CZ  PHE A 645       7.379   6.533  54.055  1.00  0.73           C  
ATOM   9956  H   PHE A 645      10.726   2.639  53.665  1.00  0.73           H  
ATOM   9957  HA  PHE A 645      11.688   5.031  52.405  1.00  0.73           H  
ATOM   9958 1HB  PHE A 645      11.378   4.235  55.297  1.00  0.73           H  
ATOM   9959 2HB  PHE A 645      12.025   5.795  54.832  1.00  0.73           H  
ATOM   9960  HD1 PHE A 645       9.121   4.375  55.975  1.00  0.73           H  
ATOM   9961  HD2 PHE A 645      10.465   6.765  52.735  1.00  0.73           H  
ATOM   9962  HE1 PHE A 645       6.844   5.269  55.690  1.00  0.73           H  
ATOM   9963  HE2 PHE A 645       8.206   7.675  52.432  1.00  0.73           H  
ATOM   9964  HZ  PHE A 645       6.374   6.925  53.932  1.00  0.73           H  
ATOM   9965  N   ILE A 646      13.977   3.108  53.698  1.00  0.76           N  
ATOM   9966  CA  ILE A 646      15.411   2.848  53.757  1.00  0.76           C  
ATOM   9967  C   ILE A 646      15.896   2.454  52.352  1.00  0.76           C  
ATOM   9968  O   ILE A 646      16.872   3.003  51.819  1.00  0.76           O  
ATOM   9969  CB  ILE A 646      15.693   1.715  54.777  1.00  0.76           C  
ATOM   9970  CG1 ILE A 646      15.290   2.182  56.210  1.00  0.76           C  
ATOM   9971  CG2 ILE A 646      17.145   1.293  54.719  1.00  0.76           C  
ATOM   9972  CD1 ILE A 646      15.224   1.058  57.241  1.00  0.76           C  
ATOM   9973  H   ILE A 646      13.342   2.369  53.988  1.00  0.76           H  
ATOM   9974  HA  ILE A 646      15.926   3.753  54.071  1.00  0.76           H  
ATOM   9975  HB  ILE A 646      15.062   0.858  54.532  1.00  0.76           H  
ATOM   9976 1HG1 ILE A 646      16.017   2.917  56.552  1.00  0.76           H  
ATOM   9977 2HG1 ILE A 646      14.315   2.663  56.162  1.00  0.76           H  
ATOM   9978 1HG2 ILE A 646      17.319   0.484  55.427  1.00  0.76           H  
ATOM   9979 2HG2 ILE A 646      17.365   0.951  53.714  1.00  0.76           H  
ATOM   9980 3HG2 ILE A 646      17.783   2.139  54.968  1.00  0.76           H  
ATOM   9981 1HD1 ILE A 646      14.935   1.467  58.211  1.00  0.76           H  
ATOM   9982 2HD1 ILE A 646      14.481   0.324  56.923  1.00  0.76           H  
ATOM   9983 3HD1 ILE A 646      16.196   0.577  57.325  1.00  0.76           H  
ATOM   9984  N   GLY A 647      15.197   1.486  51.767  1.00  0.77           N  
ATOM   9985  CA  GLY A 647      15.491   0.938  50.462  1.00  0.77           C  
ATOM   9986  C   GLY A 647      15.374   1.941  49.326  1.00  0.77           C  
ATOM   9987  O   GLY A 647      16.298   2.078  48.537  1.00  0.77           O  
ATOM   9988  H   GLY A 647      14.400   1.081  52.246  1.00  0.77           H  
ATOM   9989 1HA  GLY A 647      16.494   0.515  50.469  1.00  0.77           H  
ATOM   9990 2HA  GLY A 647      14.809   0.110  50.277  1.00  0.77           H  
ATOM   9991  N   ALA A 648      14.249   2.635  49.208  1.00  0.79           N  
ATOM   9992  CA  ALA A 648      14.073   3.532  48.080  1.00  0.79           C  
ATOM   9993  C   ALA A 648      15.240   4.526  47.895  1.00  0.79           C  
ATOM   9994  O   ALA A 648      15.780   4.562  46.792  1.00  0.79           O  
ATOM   9995  CB  ALA A 648      12.730   4.257  48.177  1.00  0.79           C  
ATOM   9996  H   ALA A 648      13.502   2.536  49.882  1.00  0.79           H  
ATOM   9997  HA  ALA A 648      14.042   2.915  47.190  1.00  0.79           H  
ATOM   9998 1HB  ALA A 648      12.589   4.872  47.288  1.00  0.79           H  
ATOM   9999 2HB  ALA A 648      11.930   3.519  48.235  1.00  0.79           H  
ATOM  10000 3HB  ALA A 648      12.672   4.879  49.045  1.00  0.79           H  
ATOM  10001  N   PRO A 649      15.688   5.359  48.877  1.00  0.80           N  
ATOM  10002  CA  PRO A 649      16.820   6.236  48.653  1.00  0.80           C  
ATOM  10003  C   PRO A 649      18.102   5.451  48.418  1.00  0.80           C  
ATOM  10004  O   PRO A 649      18.958   5.900  47.663  1.00  0.80           O  
ATOM  10005  CB  PRO A 649      16.876   7.070  49.934  1.00  0.80           C  
ATOM  10006  CG  PRO A 649      16.145   6.245  50.958  1.00  0.80           C  
ATOM  10007  CD  PRO A 649      15.067   5.500  50.187  1.00  0.80           C  
ATOM  10008  HA  PRO A 649      16.603   6.879  47.789  1.00  0.80           H  
ATOM  10009 1HB  PRO A 649      17.922   7.249  50.217  1.00  0.80           H  
ATOM  10010 2HB  PRO A 649      16.416   8.054  49.767  1.00  0.80           H  
ATOM  10011 1HG  PRO A 649      16.838   5.558  51.465  1.00  0.80           H  
ATOM  10012 2HG  PRO A 649      15.720   6.888  51.742  1.00  0.80           H  
ATOM  10013 1HD  PRO A 649      14.895   4.560  50.674  1.00  0.80           H  
ATOM  10014 2HD  PRO A 649      14.165   6.113  50.140  1.00  0.80           H  
ATOM  10015  N   TYR A 650      18.204   4.224  48.950  1.00  0.80           N  
ATOM  10016  CA  TYR A 650      19.380   3.416  48.651  1.00  0.80           C  
ATOM  10017  C   TYR A 650      19.431   3.185  47.152  1.00  0.80           C  
ATOM  10018  O   TYR A 650      20.466   3.390  46.506  1.00  0.80           O  
ATOM  10019  CB  TYR A 650      19.365   2.087  49.416  1.00  0.80           C  
ATOM  10020  CG  TYR A 650      20.462   1.136  49.051  1.00  0.80           C  
ATOM  10021  CD1 TYR A 650      21.744   1.252  49.565  1.00  0.80           C  
ATOM  10022  CD2 TYR A 650      20.160   0.131  48.181  1.00  0.80           C  
ATOM  10023  CE1 TYR A 650      22.708   0.327  49.195  1.00  0.80           C  
ATOM  10024  CE2 TYR A 650      21.105  -0.780  47.800  1.00  0.80           C  
ATOM  10025  CZ  TYR A 650      22.374  -0.690  48.309  1.00  0.80           C  
ATOM  10026  OH  TYR A 650      23.312  -1.600  47.946  1.00  0.80           O  
ATOM  10027  H   TYR A 650      17.511   3.845  49.599  1.00  0.80           H  
ATOM  10028  HA  TYR A 650      20.271   3.971  48.936  1.00  0.80           H  
ATOM  10029 1HB  TYR A 650      19.424   2.286  50.488  1.00  0.80           H  
ATOM  10030 2HB  TYR A 650      18.448   1.575  49.251  1.00  0.80           H  
ATOM  10031  HD1 TYR A 650      21.988   2.055  50.259  1.00  0.80           H  
ATOM  10032  HD2 TYR A 650      19.155   0.068  47.800  1.00  0.80           H  
ATOM  10033  HE1 TYR A 650      23.719   0.396  49.596  1.00  0.80           H  
ATOM  10034  HE2 TYR A 650      20.841  -1.573  47.106  1.00  0.80           H  
ATOM  10035  HH  TYR A 650      24.099  -1.482  48.488  1.00  0.80           H  
ATOM  10036  N   PHE A 651      18.295   2.752  46.603  1.00  0.81           N  
ATOM  10037  CA  PHE A 651      18.192   2.433  45.194  1.00  0.81           C  
ATOM  10038  C   PHE A 651      18.380   3.694  44.355  1.00  0.81           C  
ATOM  10039  O   PHE A 651      19.042   3.645  43.323  1.00  0.81           O  
ATOM  10040  CB  PHE A 651      16.867   1.744  44.894  1.00  0.81           C  
ATOM  10041  CG  PHE A 651      16.778   0.439  45.603  1.00  0.81           C  
ATOM  10042  CD1 PHE A 651      15.730   0.194  46.447  1.00  0.81           C  
ATOM  10043  CD2 PHE A 651      17.771  -0.509  45.511  1.00  0.81           C  
ATOM  10044  CE1 PHE A 651      15.671  -0.953  47.185  1.00  0.81           C  
ATOM  10045  CE2 PHE A 651      17.685  -1.660  46.262  1.00  0.81           C  
ATOM  10046  CZ  PHE A 651      16.632  -1.861  47.093  1.00  0.81           C  
ATOM  10047  H   PHE A 651      17.484   2.626  47.213  1.00  0.81           H  
ATOM  10048  HA  PHE A 651      18.991   1.735  44.945  1.00  0.81           H  
ATOM  10049 1HB  PHE A 651      16.043   2.373  45.221  1.00  0.81           H  
ATOM  10050 2HB  PHE A 651      16.774   1.568  43.829  1.00  0.81           H  
ATOM  10051  HD1 PHE A 651      14.952   0.941  46.540  1.00  0.81           H  
ATOM  10052  HD2 PHE A 651      18.631  -0.340  44.863  1.00  0.81           H  
ATOM  10053  HE1 PHE A 651      14.868  -1.129  47.858  1.00  0.81           H  
ATOM  10054  HE2 PHE A 651      18.455  -2.407  46.216  1.00  0.81           H  
ATOM  10055  HZ  PHE A 651      16.565  -2.754  47.685  1.00  0.81           H  
ATOM  10056  N   ILE A 652      17.868   4.847  44.801  1.00  0.82           N  
ATOM  10057  CA  ILE A 652      18.107   6.055  44.013  1.00  0.82           C  
ATOM  10058  C   ILE A 652      19.588   6.392  43.970  1.00  0.82           C  
ATOM  10059  O   ILE A 652      20.119   6.735  42.910  1.00  0.82           O  
ATOM  10060  CB  ILE A 652      17.368   7.294  44.546  1.00  0.82           C  
ATOM  10061  CG1 ILE A 652      15.859   7.134  44.413  1.00  0.82           C  
ATOM  10062  CG2 ILE A 652      17.874   8.536  43.844  1.00  0.82           C  
ATOM  10063  CD1 ILE A 652      15.373   6.908  42.969  1.00  0.82           C  
ATOM  10064  H   ILE A 652      17.303   4.868  45.652  1.00  0.82           H  
ATOM  10065  HA  ILE A 652      17.771   5.872  42.995  1.00  0.82           H  
ATOM  10066  HB  ILE A 652      17.580   7.391  45.611  1.00  0.82           H  
ATOM  10067 1HG1 ILE A 652      15.559   6.317  45.035  1.00  0.82           H  
ATOM  10068 2HG1 ILE A 652      15.381   8.036  44.792  1.00  0.82           H  
ATOM  10069 1HG2 ILE A 652      17.372   9.413  44.247  1.00  0.82           H  
ATOM  10070 2HG2 ILE A 652      18.947   8.627  44.002  1.00  0.82           H  
ATOM  10071 3HG2 ILE A 652      17.671   8.456  42.794  1.00  0.82           H  
ATOM  10072 1HD1 ILE A 652      14.291   6.811  42.962  1.00  0.82           H  
ATOM  10073 2HD1 ILE A 652      15.657   7.747  42.354  1.00  0.82           H  
ATOM  10074 3HD1 ILE A 652      15.818   6.002  42.573  1.00  0.82           H  
ATOM  10075  N   TYR A 653      20.277   6.275  45.106  1.00  0.86           N  
ATOM  10076  CA  TYR A 653      21.697   6.576  45.119  1.00  0.86           C  
ATOM  10077  C   TYR A 653      22.440   5.595  44.224  1.00  0.86           C  
ATOM  10078  O   TYR A 653      23.333   5.989  43.468  1.00  0.86           O  
ATOM  10079  CB  TYR A 653      22.244   6.558  46.544  1.00  0.86           C  
ATOM  10080  CG  TYR A 653      21.736   7.725  47.380  1.00  0.86           C  
ATOM  10081  CD1 TYR A 653      21.220   7.503  48.651  1.00  0.86           C  
ATOM  10082  CD2 TYR A 653      21.756   9.009  46.860  1.00  0.86           C  
ATOM  10083  CE1 TYR A 653      20.734   8.554  49.398  1.00  0.86           C  
ATOM  10084  CE2 TYR A 653      21.270  10.064  47.608  1.00  0.86           C  
ATOM  10085  CZ  TYR A 653      20.761   9.839  48.873  1.00  0.86           C  
ATOM  10086  OH  TYR A 653      20.276  10.891  49.617  1.00  0.86           O  
ATOM  10087  H   TYR A 653      19.808   5.994  45.969  1.00  0.86           H  
ATOM  10088  HA  TYR A 653      21.841   7.574  44.709  1.00  0.86           H  
ATOM  10089 1HB  TYR A 653      21.942   5.628  47.035  1.00  0.86           H  
ATOM  10090 2HB  TYR A 653      23.331   6.589  46.525  1.00  0.86           H  
ATOM  10091  HD1 TYR A 653      21.196   6.491  49.055  1.00  0.86           H  
ATOM  10092  HD2 TYR A 653      22.152   9.184  45.862  1.00  0.86           H  
ATOM  10093  HE1 TYR A 653      20.330   8.373  50.392  1.00  0.86           H  
ATOM  10094  HE2 TYR A 653      21.286  11.072  47.204  1.00  0.86           H  
ATOM  10095  HH  TYR A 653      19.967  10.566  50.466  1.00  0.86           H  
ATOM  10096  N   LEU A 654      22.036   4.323  44.258  1.00  0.94           N  
ATOM  10097  CA  LEU A 654      22.652   3.309  43.418  1.00  0.94           C  
ATOM  10098  C   LEU A 654      22.479   3.683  41.953  1.00  0.94           C  
ATOM  10099  O   LEU A 654      23.446   3.674  41.192  1.00  0.94           O  
ATOM  10100  CB  LEU A 654      22.029   1.936  43.682  1.00  0.94           C  
ATOM  10101  CG  LEU A 654      22.540   0.794  42.833  1.00  0.94           C  
ATOM  10102  CD1 LEU A 654      24.031   0.593  43.100  1.00  0.94           C  
ATOM  10103  CD2 LEU A 654      21.733  -0.457  43.157  1.00  0.94           C  
ATOM  10104  H   LEU A 654      21.302   4.047  44.912  1.00  0.94           H  
ATOM  10105  HA  LEU A 654      23.715   3.267  43.644  1.00  0.94           H  
ATOM  10106 1HB  LEU A 654      22.179   1.678  44.733  1.00  0.94           H  
ATOM  10107 2HB  LEU A 654      20.963   2.009  43.506  1.00  0.94           H  
ATOM  10108  HG  LEU A 654      22.412   1.040  41.781  1.00  0.94           H  
ATOM  10109 1HD1 LEU A 654      24.404  -0.224  42.485  1.00  0.94           H  
ATOM  10110 2HD1 LEU A 654      24.571   1.509  42.854  1.00  0.94           H  
ATOM  10111 3HD1 LEU A 654      24.179   0.352  44.153  1.00  0.94           H  
ATOM  10112 1HD2 LEU A 654      22.081  -1.292  42.549  1.00  0.94           H  
ATOM  10113 2HD2 LEU A 654      21.856  -0.702  44.216  1.00  0.94           H  
ATOM  10114 3HD2 LEU A 654      20.677  -0.274  42.950  1.00  0.94           H  
ATOM  10115  N   LEU A 655      21.257   4.042  41.560  1.00  1.08           N  
ATOM  10116  CA  LEU A 655      20.984   4.387  40.174  1.00  1.08           C  
ATOM  10117  C   LEU A 655      21.806   5.602  39.745  1.00  1.08           C  
ATOM  10118  O   LEU A 655      22.358   5.629  38.637  1.00  1.08           O  
ATOM  10119  CB  LEU A 655      19.486   4.683  40.011  1.00  1.08           C  
ATOM  10120  CG  LEU A 655      18.541   3.461  40.166  1.00  1.08           C  
ATOM  10121  CD1 LEU A 655      17.105   3.942  40.185  1.00  1.08           C  
ATOM  10122  CD2 LEU A 655      18.769   2.485  39.055  1.00  1.08           C  
ATOM  10123  H   LEU A 655      20.493   4.040  42.234  1.00  1.08           H  
ATOM  10124  HA  LEU A 655      21.251   3.539  39.546  1.00  1.08           H  
ATOM  10125 1HB  LEU A 655      19.202   5.411  40.773  1.00  1.08           H  
ATOM  10126 2HB  LEU A 655      19.320   5.129  39.047  1.00  1.08           H  
ATOM  10127  HG  LEU A 655      18.748   2.964  41.095  1.00  1.08           H  
ATOM  10128 1HD1 LEU A 655      16.431   3.097  40.312  1.00  1.08           H  
ATOM  10129 2HD1 LEU A 655      16.970   4.634  41.008  1.00  1.08           H  
ATOM  10130 3HD1 LEU A 655      16.891   4.443  39.247  1.00  1.08           H  
ATOM  10131 1HD2 LEU A 655      18.113   1.642  39.202  1.00  1.08           H  
ATOM  10132 2HD2 LEU A 655      18.559   2.949  38.098  1.00  1.08           H  
ATOM  10133 3HD2 LEU A 655      19.802   2.149  39.077  1.00  1.08           H  
ATOM  10134  N   ARG A 656      21.948   6.588  40.635  1.00  1.30           N  
ATOM  10135  CA  ARG A 656      22.741   7.753  40.282  1.00  1.30           C  
ATOM  10136  C   ARG A 656      24.198   7.359  40.065  1.00  1.30           C  
ATOM  10137  O   ARG A 656      24.824   7.775  39.088  1.00  1.30           O  
ATOM  10138  CB  ARG A 656      22.665   8.815  41.369  1.00  1.30           C  
ATOM  10139  CG  ARG A 656      21.323   9.520  41.484  1.00  1.30           C  
ATOM  10140  CD  ARG A 656      21.303  10.475  42.614  1.00  1.30           C  
ATOM  10141  NE  ARG A 656      20.020  11.137  42.746  1.00  1.30           N  
ATOM  10142  CZ  ARG A 656      19.690  11.964  43.755  1.00  1.30           C  
ATOM  10143  NH1 ARG A 656      20.568  12.228  44.694  1.00  1.30           N  
ATOM  10144  NH2 ARG A 656      18.490  12.516  43.807  1.00  1.30           N  
ATOM  10145  H   ARG A 656      21.474   6.541  41.539  1.00  1.30           H  
ATOM  10146  HA  ARG A 656      22.347   8.173  39.357  1.00  1.30           H  
ATOM  10147 1HB  ARG A 656      22.874   8.355  42.334  1.00  1.30           H  
ATOM  10148 2HB  ARG A 656      23.428   9.570  41.193  1.00  1.30           H  
ATOM  10149 1HG  ARG A 656      21.104  10.060  40.560  1.00  1.30           H  
ATOM  10150 2HG  ARG A 656      20.559   8.781  41.658  1.00  1.30           H  
ATOM  10151 1HD  ARG A 656      21.499   9.932  43.537  1.00  1.30           H  
ATOM  10152 2HD  ARG A 656      22.068  11.234  42.468  1.00  1.30           H  
ATOM  10153  HE  ARG A 656      19.325  10.956  42.037  1.00  1.30           H  
ATOM  10154 1HH1 ARG A 656      21.490  11.818  44.651  1.00  1.30           H  
ATOM  10155 2HH1 ARG A 656      20.326  12.848  45.454  1.00  1.30           H  
ATOM  10156 1HH2 ARG A 656      17.808  12.322  43.087  1.00  1.30           H  
ATOM  10157 2HH2 ARG A 656      18.254  13.136  44.568  1.00  1.30           H  
ATOM  10158  N   LYS A 657      24.726   6.475  40.916  1.00  1.61           N  
ATOM  10159  CA  LYS A 657      26.104   6.026  40.761  1.00  1.61           C  
ATOM  10160  C   LYS A 657      26.273   5.242  39.460  1.00  1.61           C  
ATOM  10161  O   LYS A 657      27.248   5.421  38.733  1.00  1.61           O  
ATOM  10162  CB  LYS A 657      26.514   5.179  41.969  1.00  1.61           C  
ATOM  10163  CG  LYS A 657      26.687   5.984  43.260  1.00  1.61           C  
ATOM  10164  CD  LYS A 657      27.007   5.087  44.449  1.00  1.61           C  
ATOM  10165  CE  LYS A 657      27.178   5.911  45.720  1.00  1.61           C  
ATOM  10166  NZ  LYS A 657      27.412   5.056  46.914  1.00  1.61           N  
ATOM  10167  H   LYS A 657      24.174   6.141  41.709  1.00  1.61           H  
ATOM  10168  HA  LYS A 657      26.752   6.901  40.711  1.00  1.61           H  
ATOM  10169 1HB  LYS A 657      25.749   4.422  42.152  1.00  1.61           H  
ATOM  10170 2HB  LYS A 657      27.446   4.661  41.756  1.00  1.61           H  
ATOM  10171 1HG  LYS A 657      27.495   6.702  43.129  1.00  1.61           H  
ATOM  10172 2HG  LYS A 657      25.772   6.534  43.466  1.00  1.61           H  
ATOM  10173 1HD  LYS A 657      26.190   4.376  44.592  1.00  1.61           H  
ATOM  10174 2HD  LYS A 657      27.923   4.531  44.254  1.00  1.61           H  
ATOM  10175 1HE  LYS A 657      28.028   6.579  45.593  1.00  1.61           H  
ATOM  10176 2HE  LYS A 657      26.279   6.509  45.882  1.00  1.61           H  
ATOM  10177 1HZ  LYS A 657      27.523   5.640  47.731  1.00  1.61           H  
ATOM  10178 2HZ  LYS A 657      26.616   4.448  47.042  1.00  1.61           H  
ATOM  10179 3HZ  LYS A 657      28.246   4.503  46.779  1.00  1.61           H  
ATOM  10180  N   GLN A 658      25.280   4.426  39.117  1.00  2.03           N  
ATOM  10181  CA  GLN A 658      25.326   3.629  37.897  1.00  2.03           C  
ATOM  10182  C   GLN A 658      25.340   4.504  36.639  1.00  2.03           C  
ATOM  10183  O   GLN A 658      25.876   4.096  35.606  1.00  2.03           O  
ATOM  10184  CB  GLN A 658      24.154   2.642  37.850  1.00  2.03           C  
ATOM  10185  CG  GLN A 658      24.249   1.506  38.883  1.00  2.03           C  
ATOM  10186  CD  GLN A 658      23.028   0.602  38.890  1.00  2.03           C  
ATOM  10187  OE1 GLN A 658      21.954   0.951  38.393  1.00  2.03           O  
ATOM  10188  NE2 GLN A 658      23.189  -0.585  39.468  1.00  2.03           N  
ATOM  10189  H   GLN A 658      24.488   4.315  39.751  1.00  2.03           H  
ATOM  10190  HA  GLN A 658      26.249   3.052  37.907  1.00  2.03           H  
ATOM  10191 1HB  GLN A 658      23.226   3.182  38.030  1.00  2.03           H  
ATOM  10192 2HB  GLN A 658      24.089   2.201  36.859  1.00  2.03           H  
ATOM  10193 1HG  GLN A 658      25.113   0.895  38.631  1.00  2.03           H  
ATOM  10194 2HG  GLN A 658      24.379   1.920  39.870  1.00  2.03           H  
ATOM  10195 1HE2 GLN A 658      22.426  -1.230  39.510  1.00  2.03           H  
ATOM  10196 2HE2 GLN A 658      24.074  -0.831  39.863  1.00  2.03           H  
ATOM  10197  N   SER A 659      24.774   5.716  36.725  1.00  2.53           N  
ATOM  10198  CA  SER A 659      24.728   6.616  35.574  1.00  2.53           C  
ATOM  10199  C   SER A 659      26.076   7.297  35.268  1.00  2.53           C  
ATOM  10200  O   SER A 659      26.198   7.960  34.232  1.00  2.53           O  
ATOM  10201  CB  SER A 659      23.681   7.710  35.757  1.00  2.53           C  
ATOM  10202  OG  SER A 659      24.084   8.690  36.688  1.00  2.53           O  
ATOM  10203  H   SER A 659      24.314   5.990  37.596  1.00  2.53           H  
ATOM  10204  HA  SER A 659      24.448   6.024  34.703  1.00  2.53           H  
ATOM  10205 1HB  SER A 659      23.471   8.179  34.798  1.00  2.53           H  
ATOM  10206 2HB  SER A 659      22.752   7.252  36.104  1.00  2.53           H  
ATOM  10207  HG  SER A 659      24.336   8.222  37.510  1.00  2.53           H  
ATOM  10208  N   ARG A 660      27.071   7.185  36.165  1.00  3.03           N  
ATOM  10209  CA  ARG A 660      28.359   7.848  35.939  1.00  3.03           C  
ATOM  10210  C   ARG A 660      29.453   7.362  36.892  1.00  3.03           C  
ATOM  10211  O   ARG A 660      30.342   6.617  36.473  1.00  3.03           O  
ATOM  10212  OXT ARG A 660      29.652   8.008  37.921  1.00  3.03           O  
ATOM  10213  CB  ARG A 660      28.226   9.363  36.076  1.00  3.03           C  
ATOM  10214  CG  ARG A 660      29.502  10.147  35.778  1.00  3.03           C  
ATOM  10215  CD  ARG A 660      29.269  11.623  35.784  1.00  3.03           C  
ATOM  10216  NE  ARG A 660      30.493  12.369  35.512  1.00  3.03           N  
ATOM  10217  CZ  ARG A 660      30.561  13.709  35.383  1.00  3.03           C  
ATOM  10218  NH1 ARG A 660      29.472  14.437  35.493  1.00  3.03           N  
ATOM  10219  NH2 ARG A 660      31.724  14.292  35.144  1.00  3.03           N  
ATOM  10220  H   ARG A 660      26.946   6.618  37.007  1.00  3.03           H  
ATOM  10221  HA  ARG A 660      28.676   7.626  34.921  1.00  3.03           H  
ATOM  10222 1HB  ARG A 660      27.457   9.735  35.412  1.00  3.03           H  
ATOM  10223 2HB  ARG A 660      27.918   9.605  37.093  1.00  3.03           H  
ATOM  10224 1HG  ARG A 660      30.255   9.916  36.531  1.00  3.03           H  
ATOM  10225 2HG  ARG A 660      29.875   9.865  34.794  1.00  3.03           H  
ATOM  10226 1HD  ARG A 660      28.539  11.881  35.021  1.00  3.03           H  
ATOM  10227 2HD  ARG A 660      28.894  11.927  36.760  1.00  3.03           H  
ATOM  10228  HE  ARG A 660      31.353  11.844  35.424  1.00  3.03           H  
ATOM  10229 1HH1 ARG A 660      28.583  13.993  35.676  1.00  3.03           H  
ATOM  10230 2HH1 ARG A 660      29.524  15.441  35.396  1.00  3.03           H  
ATOM  10231 1HH2 ARG A 660      32.562  13.734  35.059  1.00  3.03           H  
ATOM  10232 2HH2 ARG A 660      31.774  15.295  35.046  1.00  3.03           H  
ENDMDL

REMARK ID 152666 DOMAINID 148885 MODEL 3 2021-11-20_00000107_1_11
MODEL     3
ATOM      1  N   MET A   1       1.679  -1.254   1.167  1.00  4.16           N  
ATOM      2  CA  MET A   1       2.897  -0.650   1.697  1.00  4.16           C  
ATOM      3  C   MET A   1       2.723   0.858   1.817  1.00  4.16           C  
ATOM      4  O   MET A   1       2.032   1.475   1.005  1.00  4.16           O  
ATOM      5  CB  MET A   1       4.078  -0.965   0.776  1.00  4.16           C  
ATOM      6  CG  MET A   1       4.365  -2.463   0.567  1.00  4.16           C  
ATOM      7  SD  MET A   1       4.837  -3.345   2.078  1.00  4.16           S  
ATOM      8  CE  MET A   1       6.494  -2.700   2.344  1.00  4.16           C  
ATOM      9 1H   MET A   1       1.893  -2.157   0.770  1.00  4.16           H  
ATOM     10 2H   MET A   1       1.003  -1.362   1.909  1.00  4.16           H  
ATOM     11 3H   MET A   1       1.296  -0.654   0.450  1.00  4.16           H  
ATOM     12  HA  MET A   1       3.087  -1.051   2.692  1.00  4.16           H  
ATOM     13 1HB  MET A   1       3.897  -0.524  -0.202  1.00  4.16           H  
ATOM     14 2HB  MET A   1       4.981  -0.504   1.177  1.00  4.16           H  
ATOM     15 1HG  MET A   1       3.479  -2.943   0.154  1.00  4.16           H  
ATOM     16 2HG  MET A   1       5.173  -2.572  -0.156  1.00  4.16           H  
ATOM     17 1HE  MET A   1       6.925  -3.155   3.236  1.00  4.16           H  
ATOM     18 2HE  MET A   1       7.119  -2.938   1.481  1.00  4.16           H  
ATOM     19 3HE  MET A   1       6.449  -1.618   2.471  1.00  4.16           H  
ATOM     20  N   SER A   2       3.346   1.452   2.829  1.00  3.80           N  
ATOM     21  CA  SER A   2       3.272   2.898   3.032  1.00  3.80           C  
ATOM     22  C   SER A   2       4.382   3.438   3.921  1.00  3.80           C  
ATOM     23  O   SER A   2       4.763   2.830   4.930  1.00  3.80           O  
ATOM     24  CB  SER A   2       1.943   3.309   3.642  1.00  3.80           C  
ATOM     25  OG  SER A   2       1.903   4.714   3.859  1.00  3.80           O  
ATOM     26  H   SER A   2       3.895   0.901   3.470  1.00  3.80           H  
ATOM     27  HA  SER A   2       3.365   3.379   2.056  1.00  3.80           H  
ATOM     28 1HB  SER A   2       1.126   3.017   2.984  1.00  3.80           H  
ATOM     29 2HB  SER A   2       1.804   2.790   4.586  1.00  3.80           H  
ATOM     30  HG  SER A   2       1.862   5.107   2.974  1.00  3.80           H  
ATOM     31  N   LYS A   3       4.799   4.659   3.615  1.00  3.41           N  
ATOM     32  CA  LYS A   3       5.772   5.375   4.425  1.00  3.41           C  
ATOM     33  C   LYS A   3       5.244   5.584   5.839  1.00  3.41           C  
ATOM     34  O   LYS A   3       6.026   5.713   6.779  1.00  3.41           O  
ATOM     35  CB  LYS A   3       6.105   6.723   3.790  1.00  3.41           C  
ATOM     36  CG  LYS A   3       6.895   6.632   2.491  1.00  3.41           C  
ATOM     37  CD  LYS A   3       7.168   8.017   1.913  1.00  3.41           C  
ATOM     38  CE  LYS A   3       7.958   7.937   0.615  1.00  3.41           C  
ATOM     39  NZ  LYS A   3       8.194   9.285   0.028  1.00  3.41           N  
ATOM     40  H   LYS A   3       4.443   5.099   2.780  1.00  3.41           H  
ATOM     41  HA  LYS A   3       6.684   4.779   4.487  1.00  3.41           H  
ATOM     42 1HB  LYS A   3       5.182   7.266   3.587  1.00  3.41           H  
ATOM     43 2HB  LYS A   3       6.686   7.319   4.494  1.00  3.41           H  
ATOM     44 1HG  LYS A   3       7.845   6.130   2.677  1.00  3.41           H  
ATOM     45 2HG  LYS A   3       6.332   6.049   1.764  1.00  3.41           H  
ATOM     46 1HD  LYS A   3       6.221   8.523   1.720  1.00  3.41           H  
ATOM     47 2HD  LYS A   3       7.733   8.607   2.635  1.00  3.41           H  
ATOM     48 1HE  LYS A   3       8.919   7.463   0.810  1.00  3.41           H  
ATOM     49 2HE  LYS A   3       7.405   7.332  -0.103  1.00  3.41           H  
ATOM     50 1HZ  LYS A   3       8.719   9.192  -0.829  1.00  3.41           H  
ATOM     51 2HZ  LYS A   3       7.307   9.728  -0.166  1.00  3.41           H  
ATOM     52 3HZ  LYS A   3       8.716   9.850   0.682  1.00  3.41           H  
ATOM     53  N   ARG A   4       3.911   5.602   5.994  1.00  3.01           N  
ATOM     54  CA  ARG A   4       3.286   5.800   7.295  1.00  3.01           C  
ATOM     55  C   ARG A   4       3.591   4.637   8.233  1.00  3.01           C  
ATOM     56  O   ARG A   4       3.586   4.789   9.461  1.00  3.01           O  
ATOM     57  CB  ARG A   4       1.781   5.884   7.139  1.00  3.01           C  
ATOM     58  CG  ARG A   4       1.269   7.102   6.409  1.00  3.01           C  
ATOM     59  CD  ARG A   4      -0.206   7.032   6.225  1.00  3.01           C  
ATOM     60  NE  ARG A   4      -0.585   5.956   5.304  1.00  3.01           N  
ATOM     61  CZ  ARG A   4      -1.861   5.554   5.080  1.00  3.01           C  
ATOM     62  NH1 ARG A   4      -2.855   6.145   5.712  1.00  3.01           N  
ATOM     63  NH2 ARG A   4      -2.122   4.570   4.231  1.00  3.01           N  
ATOM     64  H   ARG A   4       3.304   5.450   5.188  1.00  3.01           H  
ATOM     65  HA  ARG A   4       3.661   6.727   7.726  1.00  3.01           H  
ATOM     66 1HB  ARG A   4       1.429   5.005   6.598  1.00  3.01           H  
ATOM     67 2HB  ARG A   4       1.313   5.867   8.122  1.00  3.01           H  
ATOM     68 1HG  ARG A   4       1.507   7.999   6.980  1.00  3.01           H  
ATOM     69 2HG  ARG A   4       1.738   7.156   5.426  1.00  3.01           H  
ATOM     70 1HD  ARG A   4      -0.685   6.843   7.184  1.00  3.01           H  
ATOM     71 2HD  ARG A   4      -0.568   7.974   5.816  1.00  3.01           H  
ATOM     72  HE  ARG A   4       0.173   5.481   4.801  1.00  3.01           H  
ATOM     73 1HH1 ARG A   4      -2.666   6.895   6.362  1.00  3.01           H  
ATOM     74 2HH1 ARG A   4      -3.806   5.847   5.549  1.00  3.01           H  
ATOM     75 1HH2 ARG A   4      -1.371   4.104   3.738  1.00  3.01           H  
ATOM     76 2HH2 ARG A   4      -3.076   4.281   4.076  1.00  3.01           H  
ATOM     77  N   ILE A   5       3.864   3.465   7.658  1.00  2.62           N  
ATOM     78  CA  ILE A   5       4.144   2.298   8.459  1.00  2.62           C  
ATOM     79  C   ILE A   5       5.535   2.455   8.995  1.00  2.62           C  
ATOM     80  O   ILE A   5       5.784   2.187  10.158  1.00  2.62           O  
ATOM     81  CB  ILE A   5       4.043   1.001   7.654  1.00  2.62           C  
ATOM     82  CG1 ILE A   5       2.607   0.807   7.174  1.00  2.62           C  
ATOM     83  CG2 ILE A   5       4.463  -0.160   8.549  1.00  2.62           C  
ATOM     84  CD1 ILE A   5       2.461  -0.277   6.137  1.00  2.62           C  
ATOM     85  H   ILE A   5       3.911   3.378   6.646  1.00  2.62           H  
ATOM     86  HA  ILE A   5       3.446   2.256   9.293  1.00  2.62           H  
ATOM     87  HB  ILE A   5       4.688   1.048   6.780  1.00  2.62           H  
ATOM     88 1HG1 ILE A   5       1.978   0.560   8.028  1.00  2.62           H  
ATOM     89 2HG1 ILE A   5       2.257   1.743   6.746  1.00  2.62           H  
ATOM     90 1HG2 ILE A   5       4.384  -1.084   8.005  1.00  2.62           H  
ATOM     91 2HG2 ILE A   5       5.491  -0.012   8.875  1.00  2.62           H  
ATOM     92 3HG2 ILE A   5       3.808  -0.201   9.421  1.00  2.62           H  
ATOM     93 1HD1 ILE A   5       1.416  -0.354   5.837  1.00  2.62           H  
ATOM     94 2HD1 ILE A   5       3.070  -0.028   5.276  1.00  2.62           H  
ATOM     95 3HD1 ILE A   5       2.788  -1.224   6.557  1.00  2.62           H  
ATOM     96  N   ALA A   6       6.461   2.854   8.119  1.00  2.26           N  
ATOM     97  CA  ALA A   6       7.850   3.089   8.529  1.00  2.26           C  
ATOM     98  C   ALA A   6       7.953   4.238   9.550  1.00  2.26           C  
ATOM     99  O   ALA A   6       8.708   4.175  10.533  1.00  2.26           O  
ATOM    100  CB  ALA A   6       8.693   3.411   7.308  1.00  2.26           C  
ATOM    101  H   ALA A   6       6.162   3.023   7.155  1.00  2.26           H  
ATOM    102  HA  ALA A   6       8.224   2.181   8.999  1.00  2.26           H  
ATOM    103 1HB  ALA A   6       9.728   3.562   7.610  1.00  2.26           H  
ATOM    104 2HB  ALA A   6       8.636   2.587   6.599  1.00  2.26           H  
ATOM    105 3HB  ALA A   6       8.315   4.320   6.838  1.00  2.26           H  
ATOM    106  N   LEU A   7       7.154   5.276   9.317  1.00  1.92           N  
ATOM    107  CA  LEU A   7       7.135   6.456  10.156  1.00  1.92           C  
ATOM    108  C   LEU A   7       6.689   6.183  11.566  1.00  1.92           C  
ATOM    109  O   LEU A   7       7.315   6.661  12.509  1.00  1.92           O  
ATOM    110  CB  LEU A   7       6.219   7.519   9.574  1.00  1.92           C  
ATOM    111  CG  LEU A   7       6.088   8.772  10.412  1.00  1.92           C  
ATOM    112  CD1 LEU A   7       7.452   9.417  10.569  1.00  1.92           C  
ATOM    113  CD2 LEU A   7       5.100   9.714   9.751  1.00  1.92           C  
ATOM    114  H   LEU A   7       6.565   5.272   8.486  1.00  1.92           H  
ATOM    115  HA  LEU A   7       8.146   6.854  10.191  1.00  1.92           H  
ATOM    116 1HB  LEU A   7       6.577   7.792   8.583  1.00  1.92           H  
ATOM    117 2HB  LEU A   7       5.228   7.090   9.474  1.00  1.92           H  
ATOM    118  HG  LEU A   7       5.724   8.504  11.395  1.00  1.92           H  
ATOM    119 1HD1 LEU A   7       7.363  10.311  11.183  1.00  1.92           H  
ATOM    120 2HD1 LEU A   7       8.127   8.716  11.049  1.00  1.92           H  
ATOM    121 3HD1 LEU A   7       7.841   9.685   9.589  1.00  1.92           H  
ATOM    122 1HD2 LEU A   7       4.994  10.615  10.356  1.00  1.92           H  
ATOM    123 2HD2 LEU A   7       5.463   9.983   8.758  1.00  1.92           H  
ATOM    124 3HD2 LEU A   7       4.132   9.218   9.661  1.00  1.92           H  
ATOM    125  N   PHE A   8       5.606   5.444  11.739  1.00  1.61           N  
ATOM    126  CA  PHE A   8       5.128   5.237  13.085  1.00  1.61           C  
ATOM    127  C   PHE A   8       6.221   4.734  14.061  1.00  1.61           C  
ATOM    128  O   PHE A   8       6.424   5.398  15.076  1.00  1.61           O  
ATOM    129  CB  PHE A   8       3.839   4.427  13.063  1.00  1.61           C  
ATOM    130  CG  PHE A   8       3.348   4.039  14.379  1.00  1.61           C  
ATOM    131  CD1 PHE A   8       2.743   4.964  15.209  1.00  1.61           C  
ATOM    132  CD2 PHE A   8       3.452   2.740  14.790  1.00  1.61           C  
ATOM    133  CE1 PHE A   8       2.261   4.582  16.437  1.00  1.61           C  
ATOM    134  CE2 PHE A   8       2.981   2.362  15.980  1.00  1.61           C  
ATOM    135  CZ  PHE A   8       2.378   3.278  16.823  1.00  1.61           C  
ATOM    136  H   PHE A   8       5.090   5.065  10.940  1.00  1.61           H  
ATOM    137  HA  PHE A   8       4.822   6.213  13.459  1.00  1.61           H  
ATOM    138 1HB  PHE A   8       3.071   5.051  12.610  1.00  1.61           H  
ATOM    139 2HB  PHE A   8       3.906   3.562  12.425  1.00  1.61           H  
ATOM    140  HD1 PHE A   8       2.652   5.999  14.879  1.00  1.61           H  
ATOM    141  HD2 PHE A   8       3.917   2.004  14.141  1.00  1.61           H  
ATOM    142  HE1 PHE A   8       1.785   5.309  17.094  1.00  1.61           H  
ATOM    143  HE2 PHE A   8       3.082   1.325  16.279  1.00  1.61           H  
ATOM    144  HZ  PHE A   8       1.999   2.956  17.794  1.00  1.61           H  
ATOM    145  N   PRO A   9       6.920   3.590  13.867  1.00  1.36           N  
ATOM    146  CA  PRO A   9       8.028   3.180  14.703  1.00  1.36           C  
ATOM    147  C   PRO A   9       9.074   4.273  14.835  1.00  1.36           C  
ATOM    148  O   PRO A   9       9.652   4.433  15.903  1.00  1.36           O  
ATOM    149  CB  PRO A   9       8.588   1.983  13.953  1.00  1.36           C  
ATOM    150  CG  PRO A   9       7.403   1.431  13.245  1.00  1.36           C  
ATOM    151  CD  PRO A   9       6.641   2.662  12.811  1.00  1.36           C  
ATOM    152  HA  PRO A   9       7.656   2.885  15.680  1.00  1.36           H  
ATOM    153 1HB  PRO A   9       9.378   2.309  13.260  1.00  1.36           H  
ATOM    154 2HB  PRO A   9       9.047   1.271  14.662  1.00  1.36           H  
ATOM    155 1HG  PRO A   9       7.717   0.818  12.387  1.00  1.36           H  
ATOM    156 2HG  PRO A   9       6.820   0.781  13.911  1.00  1.36           H  
ATOM    157 1HD  PRO A   9       7.059   3.042  11.906  1.00  1.36           H  
ATOM    158 2HD  PRO A   9       5.623   2.401  12.715  1.00  1.36           H  
ATOM    159  N   ALA A  10       9.314   5.073  13.785  1.00  1.16           N  
ATOM    160  CA  ALA A  10      10.311   6.127  13.953  1.00  1.16           C  
ATOM    161  C   ALA A  10       9.866   7.105  15.033  1.00  1.16           C  
ATOM    162  O   ALA A  10      10.667   7.552  15.864  1.00  1.16           O  
ATOM    163  CB  ALA A  10      10.540   6.869  12.649  1.00  1.16           C  
ATOM    164  H   ALA A  10       8.861   4.947  12.873  1.00  1.16           H  
ATOM    165  HA  ALA A  10      11.242   5.664  14.268  1.00  1.16           H  
ATOM    166 1HB  ALA A  10      11.301   7.633  12.794  1.00  1.16           H  
ATOM    167 2HB  ALA A  10      10.868   6.166  11.884  1.00  1.16           H  
ATOM    168 3HB  ALA A  10       9.626   7.339  12.333  1.00  1.16           H  
ATOM    169  N   LEU A  11       8.568   7.407  15.034  1.00  1.02           N  
ATOM    170  CA  LEU A  11       8.009   8.333  15.998  1.00  1.02           C  
ATOM    171  C   LEU A  11       8.037   7.715  17.384  1.00  1.02           C  
ATOM    172  O   LEU A  11       8.361   8.386  18.367  1.00  1.02           O  
ATOM    173  CB  LEU A  11       6.577   8.688  15.609  1.00  1.02           C  
ATOM    174  CG  LEU A  11       6.440   9.478  14.313  1.00  1.02           C  
ATOM    175  CD1 LEU A  11       4.972   9.608  13.962  1.00  1.02           C  
ATOM    176  CD2 LEU A  11       7.102  10.827  14.465  1.00  1.02           C  
ATOM    177  H   LEU A  11       7.969   6.995  14.313  1.00  1.02           H  
ATOM    178  HA  LEU A  11       8.614   9.238  16.006  1.00  1.02           H  
ATOM    179 1HB  LEU A  11       6.004   7.774  15.498  1.00  1.02           H  
ATOM    180 2HB  LEU A  11       6.131   9.274  16.409  1.00  1.02           H  
ATOM    181  HG  LEU A  11       6.929   8.936  13.513  1.00  1.02           H  
ATOM    182 1HD1 LEU A  11       4.869  10.157  13.028  1.00  1.02           H  
ATOM    183 2HD1 LEU A  11       4.540   8.617  13.850  1.00  1.02           H  
ATOM    184 3HD1 LEU A  11       4.456  10.144  14.755  1.00  1.02           H  
ATOM    185 1HD2 LEU A  11       7.011  11.382  13.531  1.00  1.02           H  
ATOM    186 2HD2 LEU A  11       6.619  11.385  15.268  1.00  1.02           H  
ATOM    187 3HD2 LEU A  11       8.156  10.686  14.703  1.00  1.02           H  
ATOM    188  N   LEU A  12       7.750   6.413  17.464  1.00  0.93           N  
ATOM    189  CA  LEU A  12       7.762   5.758  18.760  1.00  0.93           C  
ATOM    190  C   LEU A  12       9.159   5.777  19.334  1.00  0.93           C  
ATOM    191  O   LEU A  12       9.350   6.045  20.523  1.00  0.93           O  
ATOM    192  CB  LEU A  12       7.340   4.300  18.644  1.00  0.93           C  
ATOM    193  CG  LEU A  12       5.915   4.026  18.281  1.00  0.93           C  
ATOM    194  CD1 LEU A  12       5.780   2.554  18.085  1.00  0.93           C  
ATOM    195  CD2 LEU A  12       5.011   4.531  19.379  1.00  0.93           C  
ATOM    196  H   LEU A  12       7.483   5.905  16.619  1.00  0.93           H  
ATOM    197  HA  LEU A  12       7.092   6.289  19.433  1.00  0.93           H  
ATOM    198 1HB  LEU A  12       7.969   3.825  17.898  1.00  0.93           H  
ATOM    199 2HB  LEU A  12       7.529   3.818  19.598  1.00  0.93           H  
ATOM    200  HG  LEU A  12       5.657   4.523  17.344  1.00  0.93           H  
ATOM    201 1HD1 LEU A  12       4.793   2.307  17.845  1.00  0.93           H  
ATOM    202 2HD1 LEU A  12       6.426   2.215  17.306  1.00  0.93           H  
ATOM    203 3HD1 LEU A  12       6.046   2.078  18.987  1.00  0.93           H  
ATOM    204 1HD2 LEU A  12       3.976   4.321  19.124  1.00  0.93           H  
ATOM    205 2HD2 LEU A  12       5.259   4.042  20.314  1.00  0.93           H  
ATOM    206 3HD2 LEU A  12       5.146   5.607  19.489  1.00  0.93           H  
ATOM    207  N   LEU A  13      10.151   5.540  18.479  1.00  0.87           N  
ATOM    208  CA  LEU A  13      11.513   5.525  18.949  1.00  0.87           C  
ATOM    209  C   LEU A  13      11.881   6.907  19.454  1.00  0.87           C  
ATOM    210  O   LEU A  13      12.499   7.049  20.509  1.00  0.87           O  
ATOM    211  CB  LEU A  13      12.460   5.096  17.821  1.00  0.87           C  
ATOM    212  CG  LEU A  13      12.373   3.594  17.344  1.00  0.87           C  
ATOM    213  CD1 LEU A  13      13.183   3.423  16.084  1.00  0.87           C  
ATOM    214  CD2 LEU A  13      12.900   2.672  18.396  1.00  0.87           C  
ATOM    215  H   LEU A  13       9.948   5.330  17.502  1.00  0.87           H  
ATOM    216  HA  LEU A  13      11.575   4.821  19.761  1.00  0.87           H  
ATOM    217 1HB  LEU A  13      12.249   5.721  16.952  1.00  0.87           H  
ATOM    218 2HB  LEU A  13      13.482   5.289  18.137  1.00  0.87           H  
ATOM    219  HG  LEU A  13      11.348   3.333  17.133  1.00  0.87           H  
ATOM    220 1HD1 LEU A  13      13.111   2.389  15.751  1.00  0.87           H  
ATOM    221 2HD1 LEU A  13      12.789   4.081  15.312  1.00  0.87           H  
ATOM    222 3HD1 LEU A  13      14.223   3.673  16.281  1.00  0.87           H  
ATOM    223 1HD2 LEU A  13      12.841   1.663  18.019  1.00  0.87           H  
ATOM    224 2HD2 LEU A  13      13.937   2.911  18.614  1.00  0.87           H  
ATOM    225 3HD2 LEU A  13      12.302   2.768  19.294  1.00  0.87           H  
ATOM    226  N   ALA A  14      11.451   7.951  18.739  1.00  0.84           N  
ATOM    227  CA  ALA A  14      11.770   9.299  19.175  1.00  0.84           C  
ATOM    228  C   ALA A  14      11.204   9.570  20.557  1.00  0.84           C  
ATOM    229  O   ALA A  14      11.893  10.120  21.417  1.00  0.84           O  
ATOM    230  CB  ALA A  14      11.208  10.311  18.191  1.00  0.84           C  
ATOM    231  H   ALA A  14      10.946   7.805  17.862  1.00  0.84           H  
ATOM    232  HA  ALA A  14      12.855   9.394  19.221  1.00  0.84           H  
ATOM    233 1HB  ALA A  14      11.469  11.316  18.515  1.00  0.84           H  
ATOM    234 2HB  ALA A  14      11.625  10.124  17.201  1.00  0.84           H  
ATOM    235 3HB  ALA A  14      10.126  10.214  18.150  1.00  0.84           H  
ATOM    236  N   LEU A  15       9.972   9.130  20.800  1.00  0.84           N  
ATOM    237  CA  LEU A  15       9.346   9.372  22.091  1.00  0.84           C  
ATOM    238  C   LEU A  15      10.071   8.640  23.206  1.00  0.84           C  
ATOM    239  O   LEU A  15      10.287   9.185  24.292  1.00  0.84           O  
ATOM    240  CB  LEU A  15       7.887   8.939  22.024  1.00  0.84           C  
ATOM    241  CG  LEU A  15       7.020   9.806  21.115  1.00  0.84           C  
ATOM    242  CD1 LEU A  15       5.647   9.168  20.963  1.00  0.84           C  
ATOM    243  CD2 LEU A  15       6.934  11.203  21.704  1.00  0.84           C  
ATOM    244  H   LEU A  15       9.446   8.668  20.054  1.00  0.84           H  
ATOM    245  HA  LEU A  15       9.384  10.436  22.298  1.00  0.84           H  
ATOM    246 1HB  LEU A  15       7.846   7.915  21.649  1.00  0.84           H  
ATOM    247 2HB  LEU A  15       7.465   8.961  23.026  1.00  0.84           H  
ATOM    248  HG  LEU A  15       7.473   9.866  20.130  1.00  0.84           H  
ATOM    249 1HD1 LEU A  15       5.032   9.780  20.305  1.00  0.84           H  
ATOM    250 2HD1 LEU A  15       5.761   8.173  20.531  1.00  0.84           H  
ATOM    251 3HD1 LEU A  15       5.172   9.090  21.938  1.00  0.84           H  
ATOM    252 1HD2 LEU A  15       6.326  11.834  21.055  1.00  0.84           H  
ATOM    253 2HD2 LEU A  15       6.480  11.154  22.693  1.00  0.84           H  
ATOM    254 3HD2 LEU A  15       7.934  11.624  21.785  1.00  0.84           H  
ATOM    255  N   LEU A  16      10.497   7.416  22.932  1.00  0.85           N  
ATOM    256  CA  LEU A  16      11.202   6.637  23.933  1.00  0.85           C  
ATOM    257  C   LEU A  16      12.544   7.285  24.279  1.00  0.85           C  
ATOM    258  O   LEU A  16      12.927   7.342  25.454  1.00  0.85           O  
ATOM    259  CB  LEU A  16      11.411   5.240  23.398  1.00  0.85           C  
ATOM    260  CG  LEU A  16      10.171   4.370  23.228  1.00  0.85           C  
ATOM    261  CD1 LEU A  16      10.542   3.152  22.470  1.00  0.85           C  
ATOM    262  CD2 LEU A  16       9.628   3.988  24.558  1.00  0.85           C  
ATOM    263  H   LEU A  16      10.294   7.004  22.018  1.00  0.85           H  
ATOM    264  HA  LEU A  16      10.591   6.596  24.832  1.00  0.85           H  
ATOM    265 1HB  LEU A  16      11.848   5.339  22.428  1.00  0.85           H  
ATOM    266 2HB  LEU A  16      12.094   4.726  24.059  1.00  0.85           H  
ATOM    267  HG  LEU A  16       9.417   4.911  22.670  1.00  0.85           H  
ATOM    268 1HD1 LEU A  16       9.659   2.553  22.342  1.00  0.85           H  
ATOM    269 2HD1 LEU A  16      10.926   3.435  21.503  1.00  0.85           H  
ATOM    270 3HD1 LEU A  16      11.292   2.598  23.013  1.00  0.85           H  
ATOM    271 1HD2 LEU A  16       8.747   3.360  24.426  1.00  0.85           H  
ATOM    272 2HD2 LEU A  16      10.387   3.439  25.113  1.00  0.85           H  
ATOM    273 3HD2 LEU A  16       9.353   4.890  25.097  1.00  0.85           H  
ATOM    274  N   VAL A  17      13.230   7.834  23.262  1.00  0.86           N  
ATOM    275  CA  VAL A  17      14.498   8.523  23.483  1.00  0.86           C  
ATOM    276  C   VAL A  17      14.272   9.743  24.352  1.00  0.86           C  
ATOM    277  O   VAL A  17      15.020   9.987  25.304  1.00  0.86           O  
ATOM    278  CB  VAL A  17      15.167   8.984  22.168  1.00  0.86           C  
ATOM    279  CG1 VAL A  17      16.357   9.877  22.500  1.00  0.86           C  
ATOM    280  CG2 VAL A  17      15.645   7.791  21.369  1.00  0.86           C  
ATOM    281  H   VAL A  17      12.869   7.745  22.309  1.00  0.86           H  
ATOM    282  HA  VAL A  17      15.176   7.842  23.997  1.00  0.86           H  
ATOM    283  HB  VAL A  17      14.454   9.563  21.581  1.00  0.86           H  
ATOM    284 1HG1 VAL A  17      16.826  10.215  21.577  1.00  0.86           H  
ATOM    285 2HG1 VAL A  17      16.014  10.744  23.069  1.00  0.86           H  
ATOM    286 3HG1 VAL A  17      17.081   9.319  23.092  1.00  0.86           H  
ATOM    287 1HG2 VAL A  17      16.116   8.136  20.452  1.00  0.86           H  
ATOM    288 2HG2 VAL A  17      16.361   7.215  21.954  1.00  0.86           H  
ATOM    289 3HG2 VAL A  17      14.812   7.185  21.123  1.00  0.86           H  
ATOM    290  N   ILE A  18      13.220  10.498  24.049  1.00  0.88           N  
ATOM    291  CA  ILE A  18      12.895  11.693  24.802  1.00  0.88           C  
ATOM    292  C   ILE A  18      12.638  11.384  26.263  1.00  0.88           C  
ATOM    293  O   ILE A  18      13.165  12.068  27.144  1.00  0.88           O  
ATOM    294  CB  ILE A  18      11.674  12.400  24.194  1.00  0.88           C  
ATOM    295  CG1 ILE A  18      12.043  12.985  22.819  1.00  0.88           C  
ATOM    296  CG2 ILE A  18      11.164  13.472  25.146  1.00  0.88           C  
ATOM    297  CD1 ILE A  18      10.850  13.413  21.993  1.00  0.88           C  
ATOM    298  H   ILE A  18      12.638  10.244  23.246  1.00  0.88           H  
ATOM    299  HA  ILE A  18      13.747  12.373  24.742  1.00  0.88           H  
ATOM    300  HB  ILE A  18      10.887  11.667  24.028  1.00  0.88           H  
ATOM    301 1HG1 ILE A  18      12.678  13.856  22.975  1.00  0.88           H  
ATOM    302 2HG1 ILE A  18      12.611  12.250  22.262  1.00  0.88           H  
ATOM    303 1HG2 ILE A  18      10.291  13.954  24.713  1.00  0.88           H  
ATOM    304 2HG2 ILE A  18      10.891  13.016  26.097  1.00  0.88           H  
ATOM    305 3HG2 ILE A  18      11.946  14.212  25.310  1.00  0.88           H  
ATOM    306 1HD1 ILE A  18      11.193  13.820  21.043  1.00  0.88           H  
ATOM    307 2HD1 ILE A  18      10.217  12.555  21.806  1.00  0.88           H  
ATOM    308 3HD1 ILE A  18      10.286  14.171  22.531  1.00  0.88           H  
ATOM    309  N   VAL A  19      11.862  10.339  26.542  1.00  0.90           N  
ATOM    310  CA  VAL A  19      11.604  10.023  27.934  1.00  0.90           C  
ATOM    311  C   VAL A  19      12.878   9.560  28.635  1.00  0.90           C  
ATOM    312  O   VAL A  19      13.162  10.001  29.750  1.00  0.90           O  
ATOM    313  CB  VAL A  19      10.551   8.937  28.097  1.00  0.90           C  
ATOM    314  CG1 VAL A  19      10.465   8.589  29.582  1.00  0.90           C  
ATOM    315  CG2 VAL A  19       9.219   9.413  27.565  1.00  0.90           C  
ATOM    316  H   VAL A  19      11.434   9.798  25.787  1.00  0.90           H  
ATOM    317  HA  VAL A  19      11.242  10.925  28.426  1.00  0.90           H  
ATOM    318  HB  VAL A  19      10.869   8.044  27.551  1.00  0.90           H  
ATOM    319 1HG1 VAL A  19       9.737   7.794  29.735  1.00  0.90           H  
ATOM    320 2HG1 VAL A  19      11.436   8.272  29.931  1.00  0.90           H  
ATOM    321 3HG1 VAL A  19      10.162   9.470  30.143  1.00  0.90           H  
ATOM    322 1HG2 VAL A  19       8.477   8.627  27.688  1.00  0.90           H  
ATOM    323 2HG2 VAL A  19       8.906  10.301  28.112  1.00  0.90           H  
ATOM    324 3HG2 VAL A  19       9.317   9.656  26.512  1.00  0.90           H  
ATOM    325  N   ALA A  20      13.659   8.675  27.996  1.00  0.92           N  
ATOM    326  CA  ALA A  20      14.894   8.202  28.617  1.00  0.92           C  
ATOM    327  C   ALA A  20      15.835   9.370  28.887  1.00  0.92           C  
ATOM    328  O   ALA A  20      16.515   9.417  29.923  1.00  0.92           O  
ATOM    329  CB  ALA A  20      15.585   7.182  27.730  1.00  0.92           C  
ATOM    330  H   ALA A  20      13.394   8.324  27.073  1.00  0.92           H  
ATOM    331  HA  ALA A  20      14.642   7.738  29.566  1.00  0.92           H  
ATOM    332 1HB  ALA A  20      16.494   6.831  28.218  1.00  0.92           H  
ATOM    333 2HB  ALA A  20      14.931   6.338  27.544  1.00  0.92           H  
ATOM    334 3HB  ALA A  20      15.837   7.653  26.778  1.00  0.92           H  
ATOM    335  N   THR A  21      15.858  10.333  27.960  1.00  0.93           N  
ATOM    336  CA  THR A  21      16.692  11.508  28.087  1.00  0.93           C  
ATOM    337  C   THR A  21      16.240  12.334  29.280  1.00  0.93           C  
ATOM    338  O   THR A  21      17.063  12.744  30.098  1.00  0.93           O  
ATOM    339  CB  THR A  21      16.635  12.348  26.806  1.00  0.93           C  
ATOM    340  OG1 THR A  21      17.120  11.572  25.702  1.00  0.93           O  
ATOM    341  CG2 THR A  21      17.453  13.555  26.966  1.00  0.93           C  
ATOM    342  H   THR A  21      15.298  10.236  27.114  1.00  0.93           H  
ATOM    343  HA  THR A  21      17.720  11.192  28.254  1.00  0.93           H  
ATOM    344  HB  THR A  21      15.608  12.639  26.608  1.00  0.93           H  
ATOM    345  HG1 THR A  21      16.509  10.813  25.579  1.00  0.93           H  
ATOM    346 1HG2 THR A  21      17.402  14.151  26.059  1.00  0.93           H  
ATOM    347 2HG2 THR A  21      17.056  14.117  27.799  1.00  0.93           H  
ATOM    348 3HG2 THR A  21      18.486  13.281  27.166  1.00  0.93           H  
ATOM    349  N   ALA A  22      14.927  12.551  29.404  1.00  0.95           N  
ATOM    350  CA  ALA A  22      14.395  13.308  30.526  1.00  0.95           C  
ATOM    351  C   ALA A  22      14.724  12.620  31.847  1.00  0.95           C  
ATOM    352  O   ALA A  22      15.145  13.266  32.810  1.00  0.95           O  
ATOM    353  CB  ALA A  22      12.894  13.458  30.382  1.00  0.95           C  
ATOM    354  H   ALA A  22      14.287  12.201  28.689  1.00  0.95           H  
ATOM    355  HA  ALA A  22      14.861  14.292  30.525  1.00  0.95           H  
ATOM    356 1HB  ALA A  22      12.503  14.041  31.214  1.00  0.95           H  
ATOM    357 2HB  ALA A  22      12.669  13.961  29.441  1.00  0.95           H  
ATOM    358 3HB  ALA A  22      12.434  12.469  30.381  1.00  0.95           H  
ATOM    359  N   LEU A  23      14.616  11.288  31.883  1.00  0.97           N  
ATOM    360  CA  LEU A  23      14.943  10.555  33.099  1.00  0.97           C  
ATOM    361  C   LEU A  23      16.410  10.739  33.448  1.00  0.97           C  
ATOM    362  O   LEU A  23      16.762  10.940  34.615  1.00  0.97           O  
ATOM    363  CB  LEU A  23      14.629   9.063  32.924  1.00  0.97           C  
ATOM    364  CG  LEU A  23      13.164   8.657  32.873  1.00  0.97           C  
ATOM    365  CD1 LEU A  23      13.069   7.190  32.455  1.00  0.97           C  
ATOM    366  CD2 LEU A  23      12.552   8.851  34.252  1.00  0.97           C  
ATOM    367  H   LEU A  23      14.264  10.785  31.066  1.00  0.97           H  
ATOM    368  HA  LEU A  23      14.345  10.944  33.911  1.00  0.97           H  
ATOM    369 1HB  LEU A  23      15.068   8.747  31.988  1.00  0.97           H  
ATOM    370 2HB  LEU A  23      15.102   8.507  33.736  1.00  0.97           H  
ATOM    371  HG  LEU A  23      12.634   9.269  32.142  1.00  0.97           H  
ATOM    372 1HD1 LEU A  23      12.024   6.886  32.416  1.00  0.97           H  
ATOM    373 2HD1 LEU A  23      13.513   7.068  31.478  1.00  0.97           H  
ATOM    374 3HD1 LEU A  23      13.603   6.577  33.170  1.00  0.97           H  
ATOM    375 1HD2 LEU A  23      11.504   8.563  34.227  1.00  0.97           H  
ATOM    376 2HD2 LEU A  23      13.084   8.229  34.978  1.00  0.97           H  
ATOM    377 3HD2 LEU A  23      12.632   9.891  34.540  1.00  0.97           H  
ATOM    378  N   THR A  24      17.265  10.714  32.423  1.00  0.99           N  
ATOM    379  CA  THR A  24      18.695  10.872  32.603  1.00  0.99           C  
ATOM    380  C   THR A  24      19.027  12.257  33.130  1.00  0.99           C  
ATOM    381  O   THR A  24      19.807  12.404  34.073  1.00  0.99           O  
ATOM    382  CB  THR A  24      19.440  10.660  31.283  1.00  0.99           C  
ATOM    383  OG1 THR A  24      19.194   9.332  30.786  1.00  0.99           O  
ATOM    384  CG2 THR A  24      20.895  10.860  31.526  1.00  0.99           C  
ATOM    385  H   THR A  24      16.912  10.539  31.481  1.00  0.99           H  
ATOM    386  HA  THR A  24      19.042  10.140  33.328  1.00  0.99           H  
ATOM    387  HB  THR A  24      19.101  11.378  30.545  1.00  0.99           H  
ATOM    388  HG1 THR A  24      18.230   9.239  30.584  1.00  0.99           H  
ATOM    389 1HG2 THR A  24      21.444  10.717  30.600  1.00  0.99           H  
ATOM    390 2HG2 THR A  24      21.063  11.872  31.895  1.00  0.99           H  
ATOM    391 3HG2 THR A  24      21.227  10.144  32.271  1.00  0.99           H  
ATOM    392  N   TRP A  25      18.409  13.279  32.540  1.00  1.01           N  
ATOM    393  CA  TRP A  25      18.658  14.647  32.951  1.00  1.01           C  
ATOM    394  C   TRP A  25      18.246  14.878  34.392  1.00  1.01           C  
ATOM    395  O   TRP A  25      18.966  15.540  35.153  1.00  1.01           O  
ATOM    396  CB  TRP A  25      17.890  15.614  32.060  1.00  1.01           C  
ATOM    397  CG  TRP A  25      18.476  15.795  30.704  1.00  1.01           C  
ATOM    398  CD1 TRP A  25      19.754  15.529  30.315  1.00  1.01           C  
ATOM    399  CD2 TRP A  25      17.800  16.310  29.540  1.00  1.01           C  
ATOM    400  NE1 TRP A  25      19.921  15.852  28.990  1.00  1.01           N  
ATOM    401  CE2 TRP A  25      18.736  16.337  28.502  1.00  1.01           C  
ATOM    402  CE3 TRP A  25      16.493  16.750  29.298  1.00  1.01           C  
ATOM    403  CZ2 TRP A  25      18.412  16.794  27.234  1.00  1.01           C  
ATOM    404  CZ3 TRP A  25      16.166  17.202  28.028  1.00  1.01           C  
ATOM    405  CH2 TRP A  25      17.101  17.226  27.022  1.00  1.01           C  
ATOM    406  H   TRP A  25      17.773  13.095  31.766  1.00  1.01           H  
ATOM    407  HA  TRP A  25      19.724  14.846  32.858  1.00  1.01           H  
ATOM    408 1HB  TRP A  25      16.870  15.245  31.938  1.00  1.01           H  
ATOM    409 2HB  TRP A  25      17.829  16.585  32.545  1.00  1.01           H  
ATOM    410  HD1 TRP A  25      20.532  15.126  30.962  1.00  1.01           H  
ATOM    411  HE1 TRP A  25      20.774  15.752  28.463  1.00  1.01           H  
ATOM    412  HE3 TRP A  25      15.750  16.736  30.093  1.00  1.01           H  
ATOM    413  HZ2 TRP A  25      19.139  16.817  26.422  1.00  1.01           H  
ATOM    414  HZ3 TRP A  25      15.146  17.541  27.848  1.00  1.01           H  
ATOM    415  HH2 TRP A  25      16.810  17.588  26.036  1.00  1.01           H  
ATOM    416  N   MET A  26      17.092  14.327  34.786  1.00  1.03           N  
ATOM    417  CA  MET A  26      16.642  14.494  36.156  1.00  1.03           C  
ATOM    418  C   MET A  26      17.580  13.768  37.101  1.00  1.03           C  
ATOM    419  O   MET A  26      17.985  14.321  38.121  1.00  1.03           O  
ATOM    420  CB  MET A  26      15.218  13.972  36.313  1.00  1.03           C  
ATOM    421  CG  MET A  26      14.150  14.829  35.637  1.00  1.03           C  
ATOM    422  SD  MET A  26      12.481  14.291  36.033  1.00  1.03           S  
ATOM    423  CE  MET A  26      12.419  12.781  35.090  1.00  1.03           C  
ATOM    424  H   MET A  26      16.515  13.806  34.122  1.00  1.03           H  
ATOM    425  HA  MET A  26      16.661  15.552  36.405  1.00  1.03           H  
ATOM    426 1HB  MET A  26      15.159  12.972  35.874  1.00  1.03           H  
ATOM    427 2HB  MET A  26      14.975  13.881  37.372  1.00  1.03           H  
ATOM    428 1HG  MET A  26      14.263  15.863  35.958  1.00  1.03           H  
ATOM    429 2HG  MET A  26      14.279  14.795  34.560  1.00  1.03           H  
ATOM    430 1HE  MET A  26      11.447  12.308  35.217  1.00  1.03           H  
ATOM    431 2HE  MET A  26      12.588  13.000  34.034  1.00  1.03           H  
ATOM    432 3HE  MET A  26      13.196  12.116  35.454  1.00  1.03           H  
ATOM    433  N   ASN A  27      18.028  12.575  36.711  1.00  1.05           N  
ATOM    434  CA  ASN A  27      18.939  11.810  37.543  1.00  1.05           C  
ATOM    435  C   ASN A  27      20.206  12.569  37.800  1.00  1.05           C  
ATOM    436  O   ASN A  27      20.635  12.736  38.947  1.00  1.05           O  
ATOM    437  CB  ASN A  27      19.315  10.507  36.876  1.00  1.05           C  
ATOM    438  CG  ASN A  27      20.179   9.641  37.767  1.00  1.05           C  
ATOM    439  OD1 ASN A  27      19.773   9.268  38.876  1.00  1.05           O  
ATOM    440  ND2 ASN A  27      21.350   9.293  37.301  1.00  1.05           N  
ATOM    441  H   ASN A  27      17.685  12.154  35.848  1.00  1.05           H  
ATOM    442  HA  ASN A  27      18.457  11.617  38.503  1.00  1.05           H  
ATOM    443 1HB  ASN A  27      18.436  10.009  36.557  1.00  1.05           H  
ATOM    444 2HB  ASN A  27      19.883  10.721  35.975  1.00  1.05           H  
ATOM    445 1HD2 ASN A  27      21.957   8.716  37.846  1.00  1.05           H  
ATOM    446 2HD2 ASN A  27      21.637   9.608  36.397  1.00  1.05           H  
ATOM    447  N   PHE A  28      20.817  13.035  36.720  1.00  1.05           N  
ATOM    448  CA  PHE A  28      22.075  13.717  36.839  1.00  1.05           C  
ATOM    449  C   PHE A  28      21.939  15.002  37.646  1.00  1.05           C  
ATOM    450  O   PHE A  28      22.788  15.273  38.494  1.00  1.05           O  
ATOM    451  CB  PHE A  28      22.639  14.021  35.460  1.00  1.05           C  
ATOM    452  CG  PHE A  28      23.146  12.798  34.690  1.00  1.05           C  
ATOM    453  CD1 PHE A  28      23.214  11.547  35.284  1.00  1.05           C  
ATOM    454  CD2 PHE A  28      23.582  12.918  33.379  1.00  1.05           C  
ATOM    455  CE1 PHE A  28      23.688  10.448  34.576  1.00  1.05           C  
ATOM    456  CE2 PHE A  28      24.072  11.825  32.685  1.00  1.05           C  
ATOM    457  CZ  PHE A  28      24.122  10.591  33.294  1.00  1.05           C  
ATOM    458  H   PHE A  28      20.404  12.890  35.798  1.00  1.05           H  
ATOM    459  HA  PHE A  28      22.769  13.060  37.359  1.00  1.05           H  
ATOM    460 1HB  PHE A  28      21.858  14.492  34.859  1.00  1.05           H  
ATOM    461 2HB  PHE A  28      23.426  14.724  35.557  1.00  1.05           H  
ATOM    462  HD1 PHE A  28      22.880  11.435  36.314  1.00  1.05           H  
ATOM    463  HD2 PHE A  28      23.539  13.894  32.897  1.00  1.05           H  
ATOM    464  HE1 PHE A  28      23.725   9.464  35.045  1.00  1.05           H  
ATOM    465  HE2 PHE A  28      24.414  11.938  31.658  1.00  1.05           H  
ATOM    466  HZ  PHE A  28      24.501   9.727  32.756  1.00  1.05           H  
ATOM    467  N   SER A  29      20.843  15.754  37.428  1.00  1.03           N  
ATOM    468  CA  SER A  29      20.579  17.015  38.126  1.00  1.03           C  
ATOM    469  C   SER A  29      20.398  16.800  39.630  1.00  1.03           C  
ATOM    470  O   SER A  29      20.767  17.644  40.448  1.00  1.03           O  
ATOM    471  CB  SER A  29      19.324  17.658  37.566  1.00  1.03           C  
ATOM    472  OG  SER A  29      19.491  18.014  36.213  1.00  1.03           O  
ATOM    473  H   SER A  29      20.170  15.467  36.716  1.00  1.03           H  
ATOM    474  HA  SER A  29      21.430  17.681  37.973  1.00  1.03           H  
ATOM    475 1HB  SER A  29      18.489  16.965  37.662  1.00  1.03           H  
ATOM    476 2HB  SER A  29      19.087  18.543  38.151  1.00  1.03           H  
ATOM    477  HG  SER A  29      19.479  17.154  35.720  1.00  1.03           H  
ATOM    478  N   GLN A  30      19.732  15.706  39.993  1.00  1.00           N  
ATOM    479  CA  GLN A  30      19.515  15.369  41.390  1.00  1.00           C  
ATOM    480  C   GLN A  30      20.813  14.924  42.049  1.00  1.00           C  
ATOM    481  O   GLN A  30      21.090  15.266  43.199  1.00  1.00           O  
ATOM    482  CB  GLN A  30      18.461  14.269  41.492  1.00  1.00           C  
ATOM    483  CG  GLN A  30      17.068  14.730  41.094  1.00  1.00           C  
ATOM    484  CD  GLN A  30      16.088  13.587  40.941  1.00  1.00           C  
ATOM    485  OE1 GLN A  30      16.463  12.445  40.635  1.00  1.00           O  
ATOM    486  NE2 GLN A  30      14.810  13.888  41.145  1.00  1.00           N  
ATOM    487  H   GLN A  30      19.378  15.075  39.274  1.00  1.00           H  
ATOM    488  HA  GLN A  30      19.156  16.257  41.909  1.00  1.00           H  
ATOM    489 1HB  GLN A  30      18.741  13.442  40.833  1.00  1.00           H  
ATOM    490 2HB  GLN A  30      18.425  13.885  42.509  1.00  1.00           H  
ATOM    491 1HG  GLN A  30      16.695  15.386  41.878  1.00  1.00           H  
ATOM    492 2HG  GLN A  30      17.120  15.278  40.161  1.00  1.00           H  
ATOM    493 1HE2 GLN A  30      14.101  13.185  41.059  1.00  1.00           H  
ATOM    494 2HE2 GLN A  30      14.553  14.824  41.386  1.00  1.00           H  
ATOM    495  N   ALA A  31      21.613  14.141  41.316  1.00  0.97           N  
ATOM    496  CA  ALA A  31      22.877  13.651  41.841  1.00  0.97           C  
ATOM    497  C   ALA A  31      23.873  14.774  42.061  1.00  0.97           C  
ATOM    498  O   ALA A  31      24.541  14.830  43.099  1.00  0.97           O  
ATOM    499  CB  ALA A  31      23.471  12.646  40.879  1.00  0.97           C  
ATOM    500  H   ALA A  31      21.325  13.866  40.376  1.00  0.97           H  
ATOM    501  HA  ALA A  31      22.683  13.180  42.800  1.00  0.97           H  
ATOM    502 1HB  ALA A  31      24.407  12.268  41.286  1.00  0.97           H  
ATOM    503 2HB  ALA A  31      22.774  11.824  40.726  1.00  0.97           H  
ATOM    504 3HB  ALA A  31      23.654  13.141  39.929  1.00  0.97           H  
ATOM    505  N   LEU A  32      23.979  15.658  41.073  1.00  0.93           N  
ATOM    506  CA  LEU A  32      24.886  16.784  41.130  1.00  0.93           C  
ATOM    507  C   LEU A  32      24.146  18.052  40.686  1.00  0.93           C  
ATOM    508  O   LEU A  32      23.430  18.004  39.692  1.00  0.93           O  
ATOM    509  CB  LEU A  32      26.061  16.516  40.182  1.00  0.93           C  
ATOM    510  CG  LEU A  32      26.931  15.286  40.513  1.00  0.93           C  
ATOM    511  CD1 LEU A  32      27.874  15.027  39.376  1.00  0.93           C  
ATOM    512  CD2 LEU A  32      27.687  15.532  41.791  1.00  0.93           C  
ATOM    513  H   LEU A  32      23.406  15.542  40.239  1.00  0.93           H  
ATOM    514  HA  LEU A  32      25.257  16.864  42.139  1.00  0.93           H  
ATOM    515 1HB  LEU A  32      25.658  16.375  39.177  1.00  0.93           H  
ATOM    516 2HB  LEU A  32      26.710  17.397  40.169  1.00  0.93           H  
ATOM    517  HG  LEU A  32      26.303  14.409  40.629  1.00  0.93           H  
ATOM    518 1HD1 LEU A  32      28.478  14.154  39.605  1.00  0.93           H  
ATOM    519 2HD1 LEU A  32      27.299  14.847  38.470  1.00  0.93           H  
ATOM    520 3HD1 LEU A  32      28.526  15.890  39.230  1.00  0.93           H  
ATOM    521 1HD2 LEU A  32      28.298  14.667  42.018  1.00  0.93           H  
ATOM    522 2HD2 LEU A  32      28.325  16.405  41.671  1.00  0.93           H  
ATOM    523 3HD2 LEU A  32      26.987  15.707  42.607  1.00  0.93           H  
ATOM    524  N   PRO A  33      24.386  19.224  41.291  1.00  0.90           N  
ATOM    525  CA  PRO A  33      23.838  20.497  40.858  1.00  0.90           C  
ATOM    526  C   PRO A  33      24.193  20.695  39.400  1.00  0.90           C  
ATOM    527  O   PRO A  33      25.305  20.351  38.987  1.00  0.90           O  
ATOM    528  CB  PRO A  33      24.529  21.499  41.787  1.00  0.90           C  
ATOM    529  CG  PRO A  33      24.839  20.692  43.034  1.00  0.90           C  
ATOM    530  CD  PRO A  33      25.173  19.292  42.529  1.00  0.90           C  
ATOM    531  HA  PRO A  33      22.742  20.489  41.004  1.00  0.90           H  
ATOM    532 1HB  PRO A  33      25.439  21.889  41.306  1.00  0.90           H  
ATOM    533 2HB  PRO A  33      23.874  22.358  41.979  1.00  0.90           H  
ATOM    534 1HG  PRO A  33      25.680  21.150  43.582  1.00  0.90           H  
ATOM    535 2HG  PRO A  33      23.975  20.703  43.713  1.00  0.90           H  
ATOM    536 1HD  PRO A  33      26.244  19.165  42.322  1.00  0.90           H  
ATOM    537 2HD  PRO A  33      24.796  18.582  43.279  1.00  0.90           H  
ATOM    538  N   ARG A  34      23.299  21.301  38.627  1.00  0.87           N  
ATOM    539  CA  ARG A  34      23.541  21.469  37.197  1.00  0.87           C  
ATOM    540  C   ARG A  34      24.800  22.270  36.858  1.00  0.87           C  
ATOM    541  O   ARG A  34      25.484  21.960  35.879  1.00  0.87           O  
ATOM    542  CB  ARG A  34      22.328  22.104  36.529  1.00  0.87           C  
ATOM    543  CG  ARG A  34      21.119  21.167  36.404  1.00  0.87           C  
ATOM    544  CD  ARG A  34      19.945  21.843  35.786  1.00  0.87           C  
ATOM    545  NE  ARG A  34      18.813  20.932  35.610  1.00  0.87           N  
ATOM    546  CZ  ARG A  34      17.570  21.327  35.243  1.00  0.87           C  
ATOM    547  NH1 ARG A  34      17.328  22.606  35.033  1.00  0.87           N  
ATOM    548  NH2 ARG A  34      16.592  20.448  35.088  1.00  0.87           N  
ATOM    549  H   ARG A  34      22.415  21.593  39.021  1.00  0.87           H  
ATOM    550  HA  ARG A  34      23.652  20.472  36.770  1.00  0.87           H  
ATOM    551 1HB  ARG A  34      22.016  22.980  37.096  1.00  0.87           H  
ATOM    552 2HB  ARG A  34      22.595  22.441  35.527  1.00  0.87           H  
ATOM    553 1HG  ARG A  34      21.387  20.309  35.784  1.00  0.87           H  
ATOM    554 2HG  ARG A  34      20.829  20.811  37.395  1.00  0.87           H  
ATOM    555 1HD  ARG A  34      19.624  22.664  36.424  1.00  0.87           H  
ATOM    556 2HD  ARG A  34      20.224  22.231  34.808  1.00  0.87           H  
ATOM    557  HE  ARG A  34      18.981  19.932  35.768  1.00  0.87           H  
ATOM    558 1HH1 ARG A  34      18.067  23.286  35.146  1.00  0.87           H  
ATOM    559 2HH1 ARG A  34      16.404  22.906  34.758  1.00  0.87           H  
ATOM    560 1HH2 ARG A  34      16.752  19.460  35.234  1.00  0.87           H  
ATOM    561 2HH2 ARG A  34      15.675  20.764  34.814  1.00  0.87           H  
ATOM    562  N   SER A  35      25.146  23.280  37.657  1.00  0.85           N  
ATOM    563  CA  SER A  35      26.357  24.033  37.333  1.00  0.85           C  
ATOM    564  C   SER A  35      27.591  23.135  37.455  1.00  0.85           C  
ATOM    565  O   SER A  35      28.463  23.132  36.583  1.00  0.85           O  
ATOM    566  CB  SER A  35      26.504  25.226  38.260  1.00  0.85           C  
ATOM    567  OG  SER A  35      25.475  26.158  38.054  1.00  0.85           O  
ATOM    568  H   SER A  35      24.580  23.518  38.457  1.00  0.85           H  
ATOM    569  HA  SER A  35      26.286  24.385  36.303  1.00  0.85           H  
ATOM    570 1HB  SER A  35      26.490  24.884  39.294  1.00  0.85           H  
ATOM    571 2HB  SER A  35      27.469  25.699  38.086  1.00  0.85           H  
ATOM    572  HG  SER A  35      25.667  26.897  38.639  1.00  0.85           H  
ATOM    573  N   GLN A  36      27.636  22.342  38.528  1.00  0.83           N  
ATOM    574  CA  GLN A  36      28.754  21.441  38.775  1.00  0.83           C  
ATOM    575  C   GLN A  36      28.759  20.310  37.767  1.00  0.83           C  
ATOM    576  O   GLN A  36      29.818  19.836  37.349  1.00  0.83           O  
ATOM    577  CB  GLN A  36      28.715  20.905  40.196  1.00  0.83           C  
ATOM    578  CG  GLN A  36      28.996  21.976  41.236  1.00  0.83           C  
ATOM    579  CD  GLN A  36      28.938  21.455  42.648  1.00  0.83           C  
ATOM    580  OE1 GLN A  36      28.273  20.461  42.925  1.00  0.83           O  
ATOM    581  NE2 GLN A  36      29.649  22.116  43.555  1.00  0.83           N  
ATOM    582  H   GLN A  36      26.871  22.367  39.187  1.00  0.83           H  
ATOM    583  HA  GLN A  36      29.680  22.001  38.654  1.00  0.83           H  
ATOM    584 1HB  GLN A  36      27.725  20.480  40.397  1.00  0.83           H  
ATOM    585 2HB  GLN A  36      29.446  20.106  40.313  1.00  0.83           H  
ATOM    586 1HG  GLN A  36      29.995  22.382  41.054  1.00  0.83           H  
ATOM    587 2HG  GLN A  36      28.248  22.762  41.131  1.00  0.83           H  
ATOM    588 1HE2 GLN A  36      29.660  21.804  44.509  1.00  0.83           H  
ATOM    589 2HE2 GLN A  36      30.185  22.917  43.283  1.00  0.83           H  
ATOM    590  N   TRP A  37      27.567  19.874  37.370  1.00  0.82           N  
ATOM    591  CA  TRP A  37      27.455  18.815  36.393  1.00  0.82           C  
ATOM    592  C   TRP A  37      28.104  19.274  35.103  1.00  0.82           C  
ATOM    593  O   TRP A  37      28.886  18.542  34.499  1.00  0.82           O  
ATOM    594  CB  TRP A  37      26.003  18.478  36.105  1.00  0.82           C  
ATOM    595  CG  TRP A  37      25.873  17.374  35.175  1.00  0.82           C  
ATOM    596  CD1 TRP A  37      25.827  16.076  35.503  1.00  0.82           C  
ATOM    597  CD2 TRP A  37      25.802  17.426  33.729  1.00  0.82           C  
ATOM    598  NE1 TRP A  37      25.722  15.322  34.388  1.00  0.82           N  
ATOM    599  CE2 TRP A  37      25.718  16.125  33.293  1.00  0.82           C  
ATOM    600  CE3 TRP A  37      25.811  18.464  32.791  1.00  0.82           C  
ATOM    601  CZ2 TRP A  37      25.647  15.800  31.948  1.00  0.82           C  
ATOM    602  CZ3 TRP A  37      25.744  18.149  31.446  1.00  0.82           C  
ATOM    603  CH2 TRP A  37      25.666  16.845  31.034  1.00  0.82           C  
ATOM    604  H   TRP A  37      26.720  20.270  37.774  1.00  0.82           H  
ATOM    605  HA  TRP A  37      27.972  17.930  36.763  1.00  0.82           H  
ATOM    606 1HB  TRP A  37      25.485  18.230  37.039  1.00  0.82           H  
ATOM    607 2HB  TRP A  37      25.510  19.343  35.675  1.00  0.82           H  
ATOM    608  HD1 TRP A  37      25.865  15.687  36.521  1.00  0.82           H  
ATOM    609  HE1 TRP A  37      25.671  14.315  34.370  1.00  0.82           H  
ATOM    610  HE3 TRP A  37      25.868  19.498  33.111  1.00  0.82           H  
ATOM    611  HZ2 TRP A  37      25.584  14.769  31.603  1.00  0.82           H  
ATOM    612  HZ3 TRP A  37      25.754  18.965  30.725  1.00  0.82           H  
ATOM    613  HH2 TRP A  37      25.615  16.626  29.967  1.00  0.82           H  
ATOM    614  N   ALA A  38      27.782  20.498  34.676  1.00  0.82           N  
ATOM    615  CA  ALA A  38      28.363  21.037  33.460  1.00  0.82           C  
ATOM    616  C   ALA A  38      29.875  21.128  33.590  1.00  0.82           C  
ATOM    617  O   ALA A  38      30.613  20.809  32.654  1.00  0.82           O  
ATOM    618  CB  ALA A  38      27.774  22.397  33.165  1.00  0.82           C  
ATOM    619  H   ALA A  38      27.110  21.060  35.202  1.00  0.82           H  
ATOM    620  HA  ALA A  38      28.133  20.361  32.640  1.00  0.82           H  
ATOM    621 1HB  ALA A  38      28.198  22.788  32.243  1.00  0.82           H  
ATOM    622 2HB  ALA A  38      26.693  22.305  33.063  1.00  0.82           H  
ATOM    623 3HB  ALA A  38      28.002  23.075  33.989  1.00  0.82           H  
ATOM    624  N   GLN A  39      30.366  21.505  34.771  1.00  0.85           N  
ATOM    625  CA  GLN A  39      31.806  21.580  34.925  1.00  0.85           C  
ATOM    626  C   GLN A  39      32.398  20.191  34.744  1.00  0.85           C  
ATOM    627  O   GLN A  39      33.390  20.030  34.035  1.00  0.85           O  
ATOM    628  CB  GLN A  39      32.175  22.121  36.311  1.00  0.85           C  
ATOM    629  CG  GLN A  39      31.832  23.583  36.526  1.00  0.85           C  
ATOM    630  CD  GLN A  39      32.031  24.037  37.975  1.00  0.85           C  
ATOM    631  OE1 GLN A  39      32.114  23.224  38.908  1.00  0.85           O  
ATOM    632  NE2 GLN A  39      32.104  25.348  38.168  1.00  0.85           N  
ATOM    633  H   GLN A  39      29.742  21.786  35.530  1.00  0.85           H  
ATOM    634  HA  GLN A  39      32.212  22.237  34.157  1.00  0.85           H  
ATOM    635 1HB  GLN A  39      31.666  21.541  37.073  1.00  0.85           H  
ATOM    636 2HB  GLN A  39      33.243  21.998  36.472  1.00  0.85           H  
ATOM    637 1HG  GLN A  39      32.474  24.187  35.889  1.00  0.85           H  
ATOM    638 2HG  GLN A  39      30.797  23.741  36.255  1.00  0.85           H  
ATOM    639 1HE2 GLN A  39      32.231  25.713  39.089  1.00  0.85           H  
ATOM    640 2HE2 GLN A  39      32.030  25.971  37.388  1.00  0.85           H  
ATOM    641  N   ALA A  40      31.749  19.173  35.323  1.00  0.93           N  
ATOM    642  CA  ALA A  40      32.211  17.796  35.190  1.00  0.93           C  
ATOM    643  C   ALA A  40      32.171  17.336  33.746  1.00  0.93           C  
ATOM    644  O   ALA A  40      33.055  16.626  33.272  1.00  0.93           O  
ATOM    645  CB  ALA A  40      31.349  16.870  36.034  1.00  0.93           C  
ATOM    646  H   ALA A  40      30.926  19.369  35.895  1.00  0.93           H  
ATOM    647  HA  ALA A  40      33.244  17.755  35.525  1.00  0.93           H  
ATOM    648 1HB  ALA A  40      31.725  15.858  35.946  1.00  0.93           H  
ATOM    649 2HB  ALA A  40      31.378  17.181  37.074  1.00  0.93           H  
ATOM    650 3HB  ALA A  40      30.322  16.903  35.686  1.00  0.93           H  
ATOM    651  N   ALA A  41      31.128  17.733  33.031  1.00  1.05           N  
ATOM    652  CA  ALA A  41      30.962  17.328  31.650  1.00  1.05           C  
ATOM    653  C   ALA A  41      32.105  17.812  30.769  1.00  1.05           C  
ATOM    654  O   ALA A  41      32.515  17.104  29.845  1.00  1.05           O  
ATOM    655  CB  ALA A  41      29.638  17.842  31.121  1.00  1.05           C  
ATOM    656  H   ALA A  41      30.410  18.304  33.473  1.00  1.05           H  
ATOM    657  HA  ALA A  41      30.955  16.249  31.615  1.00  1.05           H  
ATOM    658 1HB  ALA A  41      29.498  17.508  30.097  1.00  1.05           H  
ATOM    659 2HB  ALA A  41      28.829  17.460  31.749  1.00  1.05           H  
ATOM    660 3HB  ALA A  41      29.636  18.928  31.150  1.00  1.05           H  
ATOM    661  N   TRP A  42      32.614  19.015  31.046  1.00  1.20           N  
ATOM    662  CA  TRP A  42      33.662  19.580  30.207  1.00  1.20           C  
ATOM    663  C   TRP A  42      35.109  19.542  30.741  1.00  1.20           C  
ATOM    664  O   TRP A  42      36.049  19.519  29.941  1.00  1.20           O  
ATOM    665  CB  TRP A  42      33.279  21.018  29.890  1.00  1.20           C  
ATOM    666  CG  TRP A  42      32.028  21.093  29.071  1.00  1.20           C  
ATOM    667  CD1 TRP A  42      30.793  21.492  29.491  1.00  1.20           C  
ATOM    668  CD2 TRP A  42      31.879  20.733  27.681  1.00  1.20           C  
ATOM    669  NE1 TRP A  42      29.894  21.411  28.461  1.00  1.20           N  
ATOM    670  CE2 TRP A  42      30.540  20.949  27.345  1.00  1.20           C  
ATOM    671  CE3 TRP A  42      32.761  20.253  26.707  1.00  1.20           C  
ATOM    672  CZ2 TRP A  42      30.055  20.701  26.071  1.00  1.20           C  
ATOM    673  CZ3 TRP A  42      32.276  20.005  25.429  1.00  1.20           C  
ATOM    674  CH2 TRP A  42      30.958  20.224  25.120  1.00  1.20           C  
ATOM    675  H   TRP A  42      32.216  19.558  31.815  1.00  1.20           H  
ATOM    676  HA  TRP A  42      33.654  19.026  29.270  1.00  1.20           H  
ATOM    677 1HB  TRP A  42      33.115  21.561  30.825  1.00  1.20           H  
ATOM    678 2HB  TRP A  42      34.088  21.509  29.353  1.00  1.20           H  
ATOM    679  HD1 TRP A  42      30.556  21.827  30.493  1.00  1.20           H  
ATOM    680  HE1 TRP A  42      28.916  21.652  28.514  1.00  1.20           H  
ATOM    681  HE3 TRP A  42      33.809  20.077  26.948  1.00  1.20           H  
ATOM    682  HZ2 TRP A  42      29.011  20.868  25.805  1.00  1.20           H  
ATOM    683  HZ3 TRP A  42      32.971  19.632  24.677  1.00  1.20           H  
ATOM    684  HH2 TRP A  42      30.610  20.020  24.107  1.00  1.20           H  
ATOM    685  N   SER A  43      35.314  19.567  32.057  1.00  1.35           N  
ATOM    686  CA  SER A  43      36.674  19.620  32.582  1.00  1.35           C  
ATOM    687  C   SER A  43      37.308  18.230  32.712  1.00  1.35           C  
ATOM    688  O   SER A  43      36.650  17.299  33.162  1.00  1.35           O  
ATOM    689  CB  SER A  43      36.694  20.275  33.949  1.00  1.35           C  
ATOM    690  OG  SER A  43      37.996  20.265  34.497  1.00  1.35           O  
ATOM    691  H   SER A  43      34.530  19.580  32.703  1.00  1.35           H  
ATOM    692  HA  SER A  43      37.240  20.245  31.902  1.00  1.35           H  
ATOM    693 1HB  SER A  43      36.328  21.297  33.876  1.00  1.35           H  
ATOM    694 2HB  SER A  43      36.016  19.732  34.614  1.00  1.35           H  
ATOM    695  HG  SER A  43      37.896  20.597  35.394  1.00  1.35           H  
ATOM    696  N   PRO A  44      38.594  18.053  32.350  1.00  1.47           N  
ATOM    697  CA  PRO A  44      39.370  16.843  32.548  1.00  1.47           C  
ATOM    698  C   PRO A  44      39.915  16.731  33.972  1.00  1.47           C  
ATOM    699  O   PRO A  44      40.474  15.699  34.361  1.00  1.47           O  
ATOM    700  CB  PRO A  44      40.507  17.023  31.541  1.00  1.47           C  
ATOM    701  CG  PRO A  44      40.725  18.521  31.497  1.00  1.47           C  
ATOM    702  CD  PRO A  44      39.334  19.123  31.639  1.00  1.47           C  
ATOM    703  HA  PRO A  44      38.749  15.971  32.298  1.00  1.47           H  
ATOM    704 1HB  PRO A  44      41.398  16.475  31.881  1.00  1.47           H  
ATOM    705 2HB  PRO A  44      40.220  16.600  30.567  1.00  1.47           H  
ATOM    706 1HG  PRO A  44      41.397  18.824  32.319  1.00  1.47           H  
ATOM    707 2HG  PRO A  44      41.221  18.809  30.560  1.00  1.47           H  
ATOM    708 1HD  PRO A  44      39.411  20.032  32.256  1.00  1.47           H  
ATOM    709 2HD  PRO A  44      38.890  19.314  30.644  1.00  1.47           H  
ATOM    710  N   ASN A  45      39.787  17.797  34.765  1.00  1.50           N  
ATOM    711  CA  ASN A  45      40.453  17.831  36.062  1.00  1.50           C  
ATOM    712  C   ASN A  45      39.647  17.160  37.151  1.00  1.50           C  
ATOM    713  O   ASN A  45      39.191  17.799  38.109  1.00  1.50           O  
ATOM    714  CB  ASN A  45      40.794  19.256  36.435  1.00  1.50           C  
ATOM    715  CG  ASN A  45      41.822  19.844  35.506  1.00  1.50           C  
ATOM    716  OD1 ASN A  45      42.790  19.174  35.124  1.00  1.50           O  
ATOM    717  ND2 ASN A  45      41.637  21.083  35.137  1.00  1.50           N  
ATOM    718  H   ASN A  45      39.245  18.613  34.482  1.00  1.50           H  
ATOM    719  HA  ASN A  45      41.388  17.274  35.978  1.00  1.50           H  
ATOM    720 1HB  ASN A  45      39.893  19.865  36.397  1.00  1.50           H  
ATOM    721 2HB  ASN A  45      41.169  19.290  37.453  1.00  1.50           H  
ATOM    722 1HD2 ASN A  45      42.291  21.525  34.522  1.00  1.50           H  
ATOM    723 2HD2 ASN A  45      40.843  21.591  35.467  1.00  1.50           H  
ATOM    724  N   ILE A  46      39.514  15.847  37.041  1.00  1.44           N  
ATOM    725  CA  ILE A  46      38.662  15.113  37.960  1.00  1.44           C  
ATOM    726  C   ILE A  46      39.376  14.885  39.277  1.00  1.44           C  
ATOM    727  O   ILE A  46      39.827  13.779  39.581  1.00  1.44           O  
ATOM    728  CB  ILE A  46      38.286  13.758  37.348  1.00  1.44           C  
ATOM    729  CG1 ILE A  46      37.617  13.958  36.010  1.00  1.44           C  
ATOM    730  CG2 ILE A  46      37.372  13.012  38.276  1.00  1.44           C  
ATOM    731  CD1 ILE A  46      37.419  12.665  35.262  1.00  1.44           C  
ATOM    732  H   ILE A  46      39.958  15.399  36.237  1.00  1.44           H  
ATOM    733  HA  ILE A  46      37.760  15.692  38.145  1.00  1.44           H  
ATOM    734  HB  ILE A  46      39.190  13.174  37.179  1.00  1.44           H  
ATOM    735 1HG1 ILE A  46      36.653  14.436  36.163  1.00  1.44           H  
ATOM    736 2HG1 ILE A  46      38.231  14.621  35.399  1.00  1.44           H  
ATOM    737 1HG2 ILE A  46      37.112  12.064  37.838  1.00  1.44           H  
ATOM    738 2HG2 ILE A  46      37.880  12.859  39.220  1.00  1.44           H  
ATOM    739 3HG2 ILE A  46      36.477  13.584  38.438  1.00  1.44           H  
ATOM    740 1HD1 ILE A  46      36.938  12.871  34.305  1.00  1.44           H  
ATOM    741 2HD1 ILE A  46      38.385  12.194  35.085  1.00  1.44           H  
ATOM    742 3HD1 ILE A  46      36.793  11.996  35.847  1.00  1.44           H  
ATOM    743  N   ASN A  47      39.437  15.956  40.060  1.00  1.32           N  
ATOM    744  CA  ASN A  47      40.124  16.007  41.341  1.00  1.32           C  
ATOM    745  C   ASN A  47      39.173  16.174  42.517  1.00  1.32           C  
ATOM    746  O   ASN A  47      39.605  16.278  43.665  1.00  1.32           O  
ATOM    747  CB  ASN A  47      41.119  17.147  41.328  1.00  1.32           C  
ATOM    748  CG  ASN A  47      42.222  16.953  40.308  1.00  1.32           C  
ATOM    749  OD1 ASN A  47      42.769  15.855  40.157  1.00  1.32           O  
ATOM    750  ND2 ASN A  47      42.559  18.008  39.606  1.00  1.32           N  
ATOM    751  H   ASN A  47      39.040  16.811  39.671  1.00  1.32           H  
ATOM    752  HA  ASN A  47      40.656  15.065  41.483  1.00  1.32           H  
ATOM    753 1HB  ASN A  47      40.592  18.076  41.100  1.00  1.32           H  
ATOM    754 2HB  ASN A  47      41.562  17.255  42.316  1.00  1.32           H  
ATOM    755 1HD2 ASN A  47      43.284  17.944  38.919  1.00  1.32           H  
ATOM    756 2HD2 ASN A  47      42.091  18.879  39.758  1.00  1.32           H  
ATOM    757  N   VAL A  48      37.880  16.219  42.229  1.00  1.18           N  
ATOM    758  CA  VAL A  48      36.876  16.422  43.263  1.00  1.18           C  
ATOM    759  C   VAL A  48      35.811  15.358  43.164  1.00  1.18           C  
ATOM    760  O   VAL A  48      35.515  14.863  42.067  1.00  1.18           O  
ATOM    761  CB  VAL A  48      36.219  17.798  43.120  1.00  1.18           C  
ATOM    762  CG1 VAL A  48      37.257  18.904  43.260  1.00  1.18           C  
ATOM    763  CG2 VAL A  48      35.527  17.867  41.803  1.00  1.18           C  
ATOM    764  H   VAL A  48      37.597  16.113  41.267  1.00  1.18           H  
ATOM    765  HA  VAL A  48      37.352  16.353  44.242  1.00  1.18           H  
ATOM    766  HB  VAL A  48      35.487  17.930  43.921  1.00  1.18           H  
ATOM    767 1HG1 VAL A  48      36.766  19.873  43.172  1.00  1.18           H  
ATOM    768 2HG1 VAL A  48      37.739  18.826  44.235  1.00  1.18           H  
ATOM    769 3HG1 VAL A  48      38.006  18.812  42.477  1.00  1.18           H  
ATOM    770 1HG2 VAL A  48      35.035  18.835  41.700  1.00  1.18           H  
ATOM    771 2HG2 VAL A  48      36.253  17.736  41.001  1.00  1.18           H  
ATOM    772 3HG2 VAL A  48      34.791  17.088  41.763  1.00  1.18           H  
ATOM    773  N   ILE A  49      35.156  15.082  44.283  1.00  1.04           N  
ATOM    774  CA  ILE A  49      34.133  14.057  44.301  1.00  1.04           C  
ATOM    775  C   ILE A  49      32.982  14.327  43.339  1.00  1.04           C  
ATOM    776  O   ILE A  49      32.435  13.396  42.762  1.00  1.04           O  
ATOM    777  CB  ILE A  49      33.604  13.852  45.736  1.00  1.04           C  
ATOM    778  CG1 ILE A  49      32.764  12.590  45.781  1.00  1.04           C  
ATOM    779  CG2 ILE A  49      32.785  15.054  46.213  1.00  1.04           C  
ATOM    780  CD1 ILE A  49      33.542  11.330  45.480  1.00  1.04           C  
ATOM    781  H   ILE A  49      35.407  15.555  45.142  1.00  1.04           H  
ATOM    782  HA  ILE A  49      34.604  13.124  44.003  1.00  1.04           H  
ATOM    783  HB  ILE A  49      34.452  13.712  46.404  1.00  1.04           H  
ATOM    784 1HG1 ILE A  49      32.316  12.496  46.769  1.00  1.04           H  
ATOM    785 2HG1 ILE A  49      31.976  12.684  45.055  1.00  1.04           H  
ATOM    786 1HG2 ILE A  49      32.446  14.877  47.231  1.00  1.04           H  
ATOM    787 2HG2 ILE A  49      33.402  15.954  46.189  1.00  1.04           H  
ATOM    788 3HG2 ILE A  49      31.917  15.199  45.581  1.00  1.04           H  
ATOM    789 1HD1 ILE A  49      32.872  10.471  45.521  1.00  1.04           H  
ATOM    790 2HD1 ILE A  49      33.977  11.400  44.491  1.00  1.04           H  
ATOM    791 3HD1 ILE A  49      34.336  11.207  46.215  1.00  1.04           H  
ATOM    792  N   GLU A  50      32.627  15.581  43.108  1.00  0.94           N  
ATOM    793  CA  GLU A  50      31.529  15.857  42.190  1.00  0.94           C  
ATOM    794  C   GLU A  50      31.797  15.358  40.775  1.00  0.94           C  
ATOM    795  O   GLU A  50      30.887  14.920  40.064  1.00  0.94           O  
ATOM    796  CB  GLU A  50      31.243  17.345  42.167  1.00  0.94           C  
ATOM    797  CG  GLU A  50      30.699  17.873  43.493  1.00  0.94           C  
ATOM    798  CD  GLU A  50      31.772  18.166  44.521  1.00  0.94           C  
ATOM    799  OE1 GLU A  50      32.925  18.001  44.214  1.00  0.94           O  
ATOM    800  OE2 GLU A  50      31.431  18.548  45.615  1.00  0.94           O  
ATOM    801  H   GLU A  50      33.105  16.334  43.581  1.00  0.94           H  
ATOM    802  HA  GLU A  50      30.646  15.343  42.562  1.00  0.94           H  
ATOM    803 1HB  GLU A  50      32.158  17.891  41.932  1.00  0.94           H  
ATOM    804 2HB  GLU A  50      30.516  17.570  41.385  1.00  0.94           H  
ATOM    805 1HG  GLU A  50      30.150  18.781  43.300  1.00  0.94           H  
ATOM    806 2HG  GLU A  50      30.003  17.140  43.899  1.00  0.94           H  
ATOM    807  N   GLN A  51      33.054  15.424  40.355  1.00  0.86           N  
ATOM    808  CA  GLN A  51      33.370  15.046  39.003  1.00  0.86           C  
ATOM    809  C   GLN A  51      33.544  13.554  38.958  1.00  0.86           C  
ATOM    810  O   GLN A  51      33.146  12.909  37.991  1.00  0.86           O  
ATOM    811  CB  GLN A  51      34.608  15.793  38.515  1.00  0.86           C  
ATOM    812  CG  GLN A  51      34.400  17.303  38.388  1.00  0.86           C  
ATOM    813  CD  GLN A  51      35.613  18.007  37.838  1.00  0.86           C  
ATOM    814  OE1 GLN A  51      36.321  17.443  37.010  1.00  0.86           O  
ATOM    815  NE2 GLN A  51      35.856  19.240  38.274  1.00  0.86           N  
ATOM    816  H   GLN A  51      33.797  15.700  40.989  1.00  0.86           H  
ATOM    817  HA  GLN A  51      32.534  15.309  38.359  1.00  0.86           H  
ATOM    818 1HB  GLN A  51      35.427  15.625  39.218  1.00  0.86           H  
ATOM    819 2HB  GLN A  51      34.916  15.414  37.550  1.00  0.86           H  
ATOM    820 1HG  GLN A  51      33.580  17.492  37.741  1.00  0.86           H  
ATOM    821 2HG  GLN A  51      34.177  17.710  39.365  1.00  0.86           H  
ATOM    822 1HE2 GLN A  51      36.655  19.737  37.934  1.00  0.86           H  
ATOM    823 2HE2 GLN A  51      35.241  19.679  38.934  1.00  0.86           H  
ATOM    824  N   MET A  52      34.059  12.989  40.048  1.00  0.80           N  
ATOM    825  CA  MET A  52      34.232  11.550  40.132  1.00  0.80           C  
ATOM    826  C   MET A  52      32.867  10.882  40.063  1.00  0.80           C  
ATOM    827  O   MET A  52      32.687   9.883  39.377  1.00  0.80           O  
ATOM    828  CB  MET A  52      34.950  11.199  41.415  1.00  0.80           C  
ATOM    829  CG  MET A  52      36.371  11.667  41.419  1.00  0.80           C  
ATOM    830  SD  MET A  52      37.212  11.426  42.948  1.00  0.80           S  
ATOM    831  CE  MET A  52      38.640  12.438  42.579  1.00  0.80           C  
ATOM    832  H   MET A  52      34.370  13.578  40.824  1.00  0.80           H  
ATOM    833  HA  MET A  52      34.821  11.223  39.280  1.00  0.80           H  
ATOM    834 1HB  MET A  52      34.434  11.655  42.237  1.00  0.80           H  
ATOM    835 2HB  MET A  52      34.935  10.123  41.567  1.00  0.80           H  
ATOM    836 1HG  MET A  52      36.915  11.132  40.649  1.00  0.80           H  
ATOM    837 2HG  MET A  52      36.399  12.724  41.179  1.00  0.80           H  
ATOM    838 1HE  MET A  52      39.319  12.444  43.428  1.00  0.80           H  
ATOM    839 2HE  MET A  52      39.155  12.043  41.700  1.00  0.80           H  
ATOM    840 3HE  MET A  52      38.311  13.445  42.371  1.00  0.80           H  
ATOM    841  N   ILE A  53      31.874  11.464  40.732  1.00  0.76           N  
ATOM    842  CA  ILE A  53      30.535  10.907  40.683  1.00  0.76           C  
ATOM    843  C   ILE A  53      30.012  10.882  39.260  1.00  0.76           C  
ATOM    844  O   ILE A  53      29.599   9.832  38.765  1.00  0.76           O  
ATOM    845  CB  ILE A  53      29.589  11.719  41.590  1.00  0.76           C  
ATOM    846  CG1 ILE A  53      29.952  11.490  43.053  1.00  0.76           C  
ATOM    847  CG2 ILE A  53      28.136  11.406  41.314  1.00  0.76           C  
ATOM    848  CD1 ILE A  53      29.311  12.486  43.990  1.00  0.76           C  
ATOM    849  H   ILE A  53      32.060  12.285  41.307  1.00  0.76           H  
ATOM    850  HA  ILE A  53      30.575   9.883  41.055  1.00  0.76           H  
ATOM    851  HB  ILE A  53      29.759  12.778  41.395  1.00  0.76           H  
ATOM    852 1HG1 ILE A  53      29.621  10.492  43.337  1.00  0.76           H  
ATOM    853 2HG1 ILE A  53      31.025  11.527  43.163  1.00  0.76           H  
ATOM    854 1HG2 ILE A  53      27.502  12.022  41.952  1.00  0.76           H  
ATOM    855 2HG2 ILE A  53      27.932  11.638  40.287  1.00  0.76           H  
ATOM    856 3HG2 ILE A  53      27.938  10.353  41.506  1.00  0.76           H  
ATOM    857 1HD1 ILE A  53      29.598  12.261  45.014  1.00  0.76           H  
ATOM    858 2HD1 ILE A  53      29.650  13.487  43.732  1.00  0.76           H  
ATOM    859 3HD1 ILE A  53      28.228  12.433  43.896  1.00  0.76           H  
ATOM    860  N   PHE A  54      30.113  11.994  38.544  1.00  0.74           N  
ATOM    861  CA  PHE A  54      29.657  11.966  37.164  1.00  0.74           C  
ATOM    862  C   PHE A  54      30.431  10.984  36.293  1.00  0.74           C  
ATOM    863  O   PHE A  54      29.858  10.118  35.614  1.00  0.74           O  
ATOM    864  CB  PHE A  54      29.713  13.361  36.570  1.00  0.74           C  
ATOM    865  CG  PHE A  54      29.386  13.425  35.125  1.00  0.74           C  
ATOM    866  CD1 PHE A  54      28.105  13.200  34.674  1.00  0.74           C  
ATOM    867  CD2 PHE A  54      30.350  13.765  34.216  1.00  0.74           C  
ATOM    868  CE1 PHE A  54      27.816  13.305  33.331  1.00  0.74           C  
ATOM    869  CE2 PHE A  54      30.068  13.879  32.893  1.00  0.74           C  
ATOM    870  CZ  PHE A  54      28.795  13.655  32.443  1.00  0.74           C  
ATOM    871  H   PHE A  54      30.473  12.858  38.961  1.00  0.74           H  
ATOM    872  HA  PHE A  54      28.632  11.648  37.161  1.00  0.74           H  
ATOM    873 1HB  PHE A  54      29.039  14.007  37.089  1.00  0.74           H  
ATOM    874 2HB  PHE A  54      30.720  13.761  36.709  1.00  0.74           H  
ATOM    875  HD1 PHE A  54      27.324  12.935  35.386  1.00  0.74           H  
ATOM    876  HD2 PHE A  54      31.352  13.949  34.566  1.00  0.74           H  
ATOM    877  HE1 PHE A  54      26.806  13.117  32.977  1.00  0.74           H  
ATOM    878  HE2 PHE A  54      30.858  14.143  32.197  1.00  0.74           H  
ATOM    879  HZ  PHE A  54      28.566  13.744  31.383  1.00  0.74           H  
ATOM    880  N   HIS A  55      31.746  11.098  36.326  1.00  0.73           N  
ATOM    881  CA  HIS A  55      32.584  10.327  35.437  1.00  0.73           C  
ATOM    882  C   HIS A  55      32.721   8.859  35.752  1.00  0.73           C  
ATOM    883  O   HIS A  55      32.942   8.078  34.832  1.00  0.73           O  
ATOM    884  CB  HIS A  55      33.965  10.948  35.358  1.00  0.73           C  
ATOM    885  CG  HIS A  55      33.970  12.206  34.575  1.00  0.73           C  
ATOM    886  ND1 HIS A  55      33.827  12.221  33.200  1.00  0.73           N  
ATOM    887  CD2 HIS A  55      34.070  13.496  34.952  1.00  0.73           C  
ATOM    888  CE1 HIS A  55      33.850  13.469  32.780  1.00  0.73           C  
ATOM    889  NE2 HIS A  55      33.994  14.251  33.821  1.00  0.73           N  
ATOM    890  H   HIS A  55      32.183  11.771  36.952  1.00  0.73           H  
ATOM    891  HA  HIS A  55      32.158  10.391  34.443  1.00  0.73           H  
ATOM    892 1HB  HIS A  55      34.324  11.166  36.370  1.00  0.73           H  
ATOM    893 2HB  HIS A  55      34.663  10.243  34.909  1.00  0.73           H  
ATOM    894  HD2 HIS A  55      34.182  13.870  35.956  1.00  0.73           H  
ATOM    895  HE1 HIS A  55      33.752  13.808  31.748  1.00  0.73           H  
ATOM    896  HE2 HIS A  55      34.020  15.272  33.780  1.00  0.73           H  
ATOM    897  N   TYR A  56      32.634   8.469  37.019  1.00  0.73           N  
ATOM    898  CA  TYR A  56      32.837   7.072  37.356  1.00  0.73           C  
ATOM    899  C   TYR A  56      31.600   6.352  37.897  1.00  0.73           C  
ATOM    900  O   TYR A  56      31.598   5.121  37.926  1.00  0.73           O  
ATOM    901  CB  TYR A  56      33.987   6.951  38.346  1.00  0.73           C  
ATOM    902  CG  TYR A  56      35.280   7.547  37.815  1.00  0.73           C  
ATOM    903  CD1 TYR A  56      35.870   8.600  38.485  1.00  0.73           C  
ATOM    904  CD2 TYR A  56      35.850   7.069  36.646  1.00  0.73           C  
ATOM    905  CE1 TYR A  56      37.030   9.167  38.009  1.00  0.73           C  
ATOM    906  CE2 TYR A  56      37.011   7.640  36.161  1.00  0.73           C  
ATOM    907  CZ  TYR A  56      37.603   8.686  36.842  1.00  0.73           C  
ATOM    908  OH  TYR A  56      38.768   9.247  36.365  1.00  0.73           O  
ATOM    909  H   TYR A  56      32.471   9.136  37.764  1.00  0.73           H  
ATOM    910  HA  TYR A  56      33.128   6.547  36.449  1.00  0.73           H  
ATOM    911 1HB  TYR A  56      33.725   7.466  39.272  1.00  0.73           H  
ATOM    912 2HB  TYR A  56      34.159   5.904  38.585  1.00  0.73           H  
ATOM    913  HD1 TYR A  56      35.416   8.969  39.397  1.00  0.73           H  
ATOM    914  HD2 TYR A  56      35.380   6.247  36.111  1.00  0.73           H  
ATOM    915  HE1 TYR A  56      37.494   9.985  38.551  1.00  0.73           H  
ATOM    916  HE2 TYR A  56      37.460   7.262  35.241  1.00  0.73           H  
ATOM    917  HH  TYR A  56      38.980  10.032  36.880  1.00  0.73           H  
ATOM    918  N   SER A  57      30.565   7.074  38.356  1.00  0.72           N  
ATOM    919  CA  SER A  57      29.393   6.386  38.889  1.00  0.72           C  
ATOM    920  C   SER A  57      28.115   6.649  38.085  1.00  0.72           C  
ATOM    921  O   SER A  57      27.414   5.713  37.700  1.00  0.72           O  
ATOM    922  CB  SER A  57      29.165   6.793  40.333  1.00  0.72           C  
ATOM    923  OG  SER A  57      30.231   6.381  41.145  1.00  0.72           O  
ATOM    924  H   SER A  57      30.563   8.091  38.353  1.00  0.72           H  
ATOM    925  HA  SER A  57      29.581   5.313  38.864  1.00  0.72           H  
ATOM    926 1HB  SER A  57      29.046   7.873  40.397  1.00  0.72           H  
ATOM    927 2HB  SER A  57      28.238   6.342  40.687  1.00  0.72           H  
ATOM    928  HG  SER A  57      30.425   5.474  40.883  1.00  0.72           H  
ATOM    929  N   LEU A  58      27.849   7.899  37.718  1.00  0.71           N  
ATOM    930  CA  LEU A  58      26.576   8.161  37.058  1.00  0.71           C  
ATOM    931  C   LEU A  58      26.605   7.735  35.607  1.00  0.71           C  
ATOM    932  O   LEU A  58      25.729   6.983  35.163  1.00  0.71           O  
ATOM    933  CB  LEU A  58      26.243   9.650  37.081  1.00  0.71           C  
ATOM    934  CG  LEU A  58      26.038  10.285  38.424  1.00  0.71           C  
ATOM    935  CD1 LEU A  58      25.840  11.821  38.247  1.00  0.71           C  
ATOM    936  CD2 LEU A  58      24.847   9.659  39.100  1.00  0.71           C  
ATOM    937  H   LEU A  58      28.470   8.657  37.984  1.00  0.71           H  
ATOM    938  HA  LEU A  58      25.796   7.603  37.573  1.00  0.71           H  
ATOM    939 1HB  LEU A  58      27.030  10.182  36.563  1.00  0.71           H  
ATOM    940 2HB  LEU A  58      25.350   9.787  36.547  1.00  0.71           H  
ATOM    941  HG  LEU A  58      26.918  10.111  39.022  1.00  0.71           H  
ATOM    942 1HD1 LEU A  58      25.718  12.279  39.214  1.00  0.71           H  
ATOM    943 2HD1 LEU A  58      26.682  12.268  37.767  1.00  0.71           H  
ATOM    944 3HD1 LEU A  58      24.962  12.004  37.646  1.00  0.71           H  
ATOM    945 1HD2 LEU A  58      24.710  10.103  40.080  1.00  0.71           H  
ATOM    946 2HD2 LEU A  58      23.958   9.829  38.495  1.00  0.71           H  
ATOM    947 3HD2 LEU A  58      25.017   8.588  39.209  1.00  0.71           H  
ATOM    948  N   LEU A  59      27.623   8.163  34.865  1.00  0.69           N  
ATOM    949  CA  LEU A  59      27.652   7.775  33.474  1.00  0.69           C  
ATOM    950  C   LEU A  59      27.707   6.261  33.208  1.00  0.69           C  
ATOM    951  O   LEU A  59      26.949   5.803  32.352  1.00  0.69           O  
ATOM    952  CB  LEU A  59      28.820   8.429  32.755  1.00  0.69           C  
ATOM    953  CG  LEU A  59      28.741   9.875  32.474  1.00  0.69           C  
ATOM    954  CD1 LEU A  59      30.095  10.302  31.920  1.00  0.69           C  
ATOM    955  CD2 LEU A  59      27.615  10.131  31.495  1.00  0.69           C  
ATOM    956  H   LEU A  59      28.343   8.786  35.244  1.00  0.69           H  
ATOM    957  HA  LEU A  59      26.737   8.150  33.019  1.00  0.69           H  
ATOM    958 1HB  LEU A  59      29.707   8.313  33.359  1.00  0.69           H  
ATOM    959 2HB  LEU A  59      28.960   7.928  31.811  1.00  0.69           H  
ATOM    960  HG  LEU A  59      28.558  10.427  33.393  1.00  0.69           H  
ATOM    961 1HD1 LEU A  59      30.100  11.346  31.697  1.00  0.69           H  
ATOM    962 2HD1 LEU A  59      30.860  10.089  32.653  1.00  0.69           H  
ATOM    963 3HD1 LEU A  59      30.303   9.745  31.011  1.00  0.69           H  
ATOM    964 1HD2 LEU A  59      27.554  11.189  31.269  1.00  0.69           H  
ATOM    965 2HD2 LEU A  59      27.802   9.577  30.576  1.00  0.69           H  
ATOM    966 3HD2 LEU A  59      26.684   9.800  31.932  1.00  0.69           H  
ATOM    967  N   PRO A  60      28.560   5.430  33.867  1.00  0.67           N  
ATOM    968  CA  PRO A  60      28.559   4.014  33.610  1.00  0.67           C  
ATOM    969  C   PRO A  60      27.305   3.321  34.136  1.00  0.67           C  
ATOM    970  O   PRO A  60      26.889   2.321  33.558  1.00  0.67           O  
ATOM    971  CB  PRO A  60      29.841   3.542  34.293  1.00  0.67           C  
ATOM    972  CG  PRO A  60      30.113   4.544  35.343  1.00  0.67           C  
ATOM    973  CD  PRO A  60      29.615   5.871  34.792  1.00  0.67           C  
ATOM    974  HA  PRO A  60      28.650   3.868  32.528  1.00  0.67           H  
ATOM    975 1HB  PRO A  60      29.718   2.543  34.663  1.00  0.67           H  
ATOM    976 2HB  PRO A  60      30.646   3.489  33.562  1.00  0.67           H  
ATOM    977 1HG  PRO A  60      29.624   4.254  36.288  1.00  0.67           H  
ATOM    978 2HG  PRO A  60      31.194   4.557  35.536  1.00  0.67           H  
ATOM    979 1HD  PRO A  60      29.249   6.435  35.612  1.00  0.67           H  
ATOM    980 2HD  PRO A  60      30.420   6.381  34.275  1.00  0.67           H  
ATOM    981  N   ARG A  61      26.608   3.880  35.150  1.00  0.65           N  
ATOM    982  CA  ARG A  61      25.353   3.237  35.550  1.00  0.65           C  
ATOM    983  C   ARG A  61      24.319   3.442  34.469  1.00  0.65           C  
ATOM    984  O   ARG A  61      23.561   2.529  34.130  1.00  0.65           O  
ATOM    985  CB  ARG A  61      24.833   3.740  36.886  1.00  0.65           C  
ATOM    986  CG  ARG A  61      25.598   3.242  38.101  1.00  0.65           C  
ATOM    987  CD  ARG A  61      25.095   3.853  39.363  1.00  0.65           C  
ATOM    988  NE  ARG A  61      25.777   3.314  40.530  1.00  0.65           N  
ATOM    989  CZ  ARG A  61      25.673   3.806  41.778  1.00  0.65           C  
ATOM    990  NH1 ARG A  61      24.918   4.864  42.011  1.00  0.65           N  
ATOM    991  NH2 ARG A  61      26.333   3.223  42.766  1.00  0.65           N  
ATOM    992  H   ARG A  61      26.933   4.693  35.681  1.00  0.65           H  
ATOM    993  HA  ARG A  61      25.520   2.169  35.653  1.00  0.65           H  
ATOM    994 1HB  ARG A  61      24.882   4.832  36.896  1.00  0.65           H  
ATOM    995 2HB  ARG A  61      23.790   3.454  37.005  1.00  0.65           H  
ATOM    996 1HG  ARG A  61      25.446   2.164  38.184  1.00  0.65           H  
ATOM    997 2HG  ARG A  61      26.660   3.438  37.994  1.00  0.65           H  
ATOM    998 1HD  ARG A  61      25.264   4.931  39.333  1.00  0.65           H  
ATOM    999 2HD  ARG A  61      24.029   3.652  39.466  1.00  0.65           H  
ATOM   1000  HE  ARG A  61      26.362   2.491  40.396  1.00  0.65           H  
ATOM   1001 1HH1 ARG A  61      24.428   5.308  41.246  1.00  0.65           H  
ATOM   1002 2HH1 ARG A  61      24.840   5.234  42.947  1.00  0.65           H  
ATOM   1003 1HH2 ARG A  61      26.918   2.402  42.572  1.00  0.65           H  
ATOM   1004 2HH2 ARG A  61      26.261   3.583  43.705  1.00  0.65           H  
ATOM   1005  N   LEU A  62      24.325   4.631  33.878  1.00  0.63           N  
ATOM   1006  CA  LEU A  62      23.422   4.909  32.783  1.00  0.63           C  
ATOM   1007  C   LEU A  62      23.744   3.979  31.625  1.00  0.63           C  
ATOM   1008  O   LEU A  62      22.854   3.321  31.082  1.00  0.63           O  
ATOM   1009  CB  LEU A  62      23.559   6.357  32.320  1.00  0.63           C  
ATOM   1010  CG  LEU A  62      22.714   6.730  31.111  1.00  0.63           C  
ATOM   1011  CD1 LEU A  62      21.245   6.601  31.460  1.00  0.63           C  
ATOM   1012  CD2 LEU A  62      23.067   8.116  30.678  1.00  0.63           C  
ATOM   1013  H   LEU A  62      24.959   5.364  34.206  1.00  0.63           H  
ATOM   1014  HA  LEU A  62      22.401   4.726  33.110  1.00  0.63           H  
ATOM   1015 1HB  LEU A  62      23.277   7.013  33.144  1.00  0.63           H  
ATOM   1016 2HB  LEU A  62      24.596   6.553  32.073  1.00  0.63           H  
ATOM   1017  HG  LEU A  62      22.925   6.039  30.303  1.00  0.63           H  
ATOM   1018 1HD1 LEU A  62      20.628   6.856  30.601  1.00  0.63           H  
ATOM   1019 2HD1 LEU A  62      21.027   5.579  31.768  1.00  0.63           H  
ATOM   1020 3HD1 LEU A  62      21.023   7.283  32.266  1.00  0.63           H  
ATOM   1021 1HD2 LEU A  62      22.472   8.391  29.806  1.00  0.63           H  
ATOM   1022 2HD2 LEU A  62      22.860   8.786  31.481  1.00  0.63           H  
ATOM   1023 3HD2 LEU A  62      24.126   8.162  30.428  1.00  0.63           H  
ATOM   1024  N   ALA A  63      25.028   3.907  31.254  1.00  0.62           N  
ATOM   1025  CA  ALA A  63      25.437   3.082  30.129  1.00  0.62           C  
ATOM   1026  C   ALA A  63      25.092   1.607  30.329  1.00  0.62           C  
ATOM   1027  O   ALA A  63      24.569   0.979  29.409  1.00  0.62           O  
ATOM   1028  CB  ALA A  63      26.924   3.237  29.905  1.00  0.62           C  
ATOM   1029  H   ALA A  63      25.727   4.467  31.745  1.00  0.62           H  
ATOM   1030  HA  ALA A  63      24.904   3.435  29.247  1.00  0.62           H  
ATOM   1031 1HB  ALA A  63      27.230   2.648  29.043  1.00  0.62           H  
ATOM   1032 2HB  ALA A  63      27.165   4.286  29.736  1.00  0.62           H  
ATOM   1033 3HB  ALA A  63      27.442   2.888  30.783  1.00  0.62           H  
ATOM   1034  N   ILE A  64      25.294   1.053  31.531  1.00  0.61           N  
ATOM   1035  CA  ILE A  64      24.925  -0.346  31.724  1.00  0.61           C  
ATOM   1036  C   ILE A  64      23.433  -0.534  31.661  1.00  0.61           C  
ATOM   1037  O   ILE A  64      22.954  -1.488  31.056  1.00  0.61           O  
ATOM   1038  CB  ILE A  64      25.397  -0.954  33.049  1.00  0.61           C  
ATOM   1039  CG1 ILE A  64      26.852  -1.046  33.150  1.00  0.61           C  
ATOM   1040  CG2 ILE A  64      24.845  -2.335  33.139  1.00  0.61           C  
ATOM   1041  CD1 ILE A  64      27.437  -1.935  32.114  1.00  0.61           C  
ATOM   1042  H   ILE A  64      25.728   1.583  32.287  1.00  0.61           H  
ATOM   1043  HA  ILE A  64      25.371  -0.927  30.920  1.00  0.61           H  
ATOM   1044  HB  ILE A  64      25.039  -0.346  33.886  1.00  0.61           H  
ATOM   1045 1HG1 ILE A  64      27.277  -0.061  33.068  1.00  0.61           H  
ATOM   1046 2HG1 ILE A  64      27.104  -1.451  34.125  1.00  0.61           H  
ATOM   1047 1HG2 ILE A  64      25.173  -2.769  34.071  1.00  0.61           H  
ATOM   1048 2HG2 ILE A  64      23.757  -2.299  33.102  1.00  0.61           H  
ATOM   1049 3HG2 ILE A  64      25.216  -2.933  32.310  1.00  0.61           H  
ATOM   1050 1HD1 ILE A  64      28.491  -1.972  32.262  1.00  0.61           H  
ATOM   1051 2HD1 ILE A  64      27.026  -2.936  32.214  1.00  0.61           H  
ATOM   1052 3HD1 ILE A  64      27.211  -1.547  31.130  1.00  0.61           H  
ATOM   1053  N   SER A  65      22.679   0.367  32.272  1.00  0.60           N  
ATOM   1054  CA  SER A  65      21.238   0.235  32.266  1.00  0.60           C  
ATOM   1055  C   SER A  65      20.722   0.233  30.832  1.00  0.60           C  
ATOM   1056  O   SER A  65      19.898  -0.597  30.443  1.00  0.60           O  
ATOM   1057  CB  SER A  65      20.625   1.393  33.009  1.00  0.60           C  
ATOM   1058  OG  SER A  65      19.242   1.271  33.077  1.00  0.60           O  
ATOM   1059  H   SER A  65      23.100   1.154  32.769  1.00  0.60           H  
ATOM   1060  HA  SER A  65      20.963  -0.705  32.745  1.00  0.60           H  
ATOM   1061 1HB  SER A  65      21.036   1.490  33.995  1.00  0.60           H  
ATOM   1062 2HB  SER A  65      20.874   2.310  32.476  1.00  0.60           H  
ATOM   1063  HG  SER A  65      19.054   0.760  33.916  1.00  0.60           H  
ATOM   1064  N   LEU A  66      21.215   1.160  30.017  1.00  0.60           N  
ATOM   1065  CA  LEU A  66      20.745   1.229  28.647  1.00  0.60           C  
ATOM   1066  C   LEU A  66      21.186  -0.008  27.840  1.00  0.60           C  
ATOM   1067  O   LEU A  66      20.396  -0.565  27.069  1.00  0.60           O  
ATOM   1068  CB  LEU A  66      21.258   2.518  28.010  1.00  0.60           C  
ATOM   1069  CG  LEU A  66      20.679   3.836  28.623  1.00  0.60           C  
ATOM   1070  CD1 LEU A  66      21.391   5.019  27.986  1.00  0.60           C  
ATOM   1071  CD2 LEU A  66      19.160   3.907  28.430  1.00  0.60           C  
ATOM   1072  H   LEU A  66      21.900   1.835  30.361  1.00  0.60           H  
ATOM   1073  HA  LEU A  66      19.656   1.259  28.663  1.00  0.60           H  
ATOM   1074 1HB  LEU A  66      22.345   2.548  28.133  1.00  0.60           H  
ATOM   1075 2HB  LEU A  66      21.027   2.504  26.948  1.00  0.60           H  
ATOM   1076  HG  LEU A  66      20.889   3.856  29.690  1.00  0.60           H  
ATOM   1077 1HD1 LEU A  66      21.024   5.945  28.417  1.00  0.60           H  
ATOM   1078 2HD1 LEU A  66      22.463   4.931  28.170  1.00  0.60           H  
ATOM   1079 3HD1 LEU A  66      21.206   5.021  26.915  1.00  0.60           H  
ATOM   1080 1HD2 LEU A  66      18.782   4.830  28.879  1.00  0.60           H  
ATOM   1081 2HD2 LEU A  66      18.925   3.898  27.368  1.00  0.60           H  
ATOM   1082 3HD2 LEU A  66      18.689   3.048  28.918  1.00  0.60           H  
ATOM   1083  N   LEU A  67      22.426  -0.491  28.060  1.00  0.60           N  
ATOM   1084  CA  LEU A  67      22.902  -1.690  27.360  1.00  0.60           C  
ATOM   1085  C   LEU A  67      22.105  -2.915  27.731  1.00  0.60           C  
ATOM   1086  O   LEU A  67      21.767  -3.738  26.870  1.00  0.60           O  
ATOM   1087  CB  LEU A  67      24.371  -1.992  27.704  1.00  0.60           C  
ATOM   1088  CG  LEU A  67      25.417  -1.064  27.125  1.00  0.60           C  
ATOM   1089  CD1 LEU A  67      26.801  -1.376  27.738  1.00  0.60           C  
ATOM   1090  CD2 LEU A  67      25.437  -1.258  25.649  1.00  0.60           C  
ATOM   1091  H   LEU A  67      23.061  -0.009  28.696  1.00  0.60           H  
ATOM   1092  HA  LEU A  67      22.808  -1.524  26.289  1.00  0.60           H  
ATOM   1093 1HB  LEU A  67      24.471  -1.949  28.788  1.00  0.60           H  
ATOM   1094 2HB  LEU A  67      24.601  -2.991  27.395  1.00  0.60           H  
ATOM   1095  HG  LEU A  67      25.164  -0.038  27.343  1.00  0.60           H  
ATOM   1096 1HD1 LEU A  67      27.542  -0.710  27.310  1.00  0.60           H  
ATOM   1097 2HD1 LEU A  67      26.762  -1.226  28.813  1.00  0.60           H  
ATOM   1098 3HD1 LEU A  67      27.076  -2.405  27.522  1.00  0.60           H  
ATOM   1099 1HD2 LEU A  67      26.163  -0.595  25.233  1.00  0.60           H  
ATOM   1100 2HD2 LEU A  67      25.697  -2.287  25.415  1.00  0.60           H  
ATOM   1101 3HD2 LEU A  67      24.453  -1.028  25.240  1.00  0.60           H  
ATOM   1102  N   VAL A  68      21.787  -3.032  29.013  1.00  0.59           N  
ATOM   1103  CA  VAL A  68      21.083  -4.191  29.480  1.00  0.59           C  
ATOM   1104  C   VAL A  68      19.638  -4.200  29.086  1.00  0.59           C  
ATOM   1105  O   VAL A  68      19.125  -5.222  28.632  1.00  0.59           O  
ATOM   1106  CB  VAL A  68      21.232  -4.364  30.994  1.00  0.59           C  
ATOM   1107  CG1 VAL A  68      20.328  -5.493  31.474  1.00  0.59           C  
ATOM   1108  CG2 VAL A  68      22.686  -4.703  31.316  1.00  0.59           C  
ATOM   1109  H   VAL A  68      22.083  -2.324  29.681  1.00  0.59           H  
ATOM   1110  HA  VAL A  68      21.549  -5.013  29.001  1.00  0.59           H  
ATOM   1111  HB  VAL A  68      20.954  -3.443  31.490  1.00  0.59           H  
ATOM   1112 1HG1 VAL A  68      20.440  -5.599  32.531  1.00  0.59           H  
ATOM   1113 2HG1 VAL A  68      19.299  -5.257  31.240  1.00  0.59           H  
ATOM   1114 3HG1 VAL A  68      20.593  -6.420  30.992  1.00  0.59           H  
ATOM   1115 1HG2 VAL A  68      22.795  -4.819  32.375  1.00  0.59           H  
ATOM   1116 2HG2 VAL A  68      22.974  -5.625  30.827  1.00  0.59           H  
ATOM   1117 3HG2 VAL A  68      23.329  -3.904  30.970  1.00  0.59           H  
ATOM   1118  N   GLY A  69      18.963  -3.076  29.230  1.00  0.59           N  
ATOM   1119  CA  GLY A  69      17.575  -3.034  28.842  1.00  0.59           C  
ATOM   1120  C   GLY A  69      17.466  -3.385  27.362  1.00  0.59           C  
ATOM   1121  O   GLY A  69      16.637  -4.218  26.979  1.00  0.59           O  
ATOM   1122  H   GLY A  69      19.404  -2.238  29.612  1.00  0.59           H  
ATOM   1123 1HA  GLY A  69      17.006  -3.744  29.440  1.00  0.59           H  
ATOM   1124 2HA  GLY A  69      17.172  -2.051  29.042  1.00  0.59           H  
ATOM   1125  N   ALA A  70      18.314  -2.763  26.520  1.00  0.59           N  
ATOM   1126  CA  ALA A  70      18.295  -3.034  25.088  1.00  0.59           C  
ATOM   1127  C   ALA A  70      18.589  -4.490  24.777  1.00  0.59           C  
ATOM   1128  O   ALA A  70      17.928  -5.106  23.934  1.00  0.59           O  
ATOM   1129  CB  ALA A  70      19.321  -2.164  24.390  1.00  0.59           C  
ATOM   1130  H   ALA A  70      18.991  -2.082  26.870  1.00  0.59           H  
ATOM   1131  HA  ALA A  70      17.308  -2.816  24.721  1.00  0.59           H  
ATOM   1132 1HB  ALA A  70      19.291  -2.349  23.321  1.00  0.59           H  
ATOM   1133 2HB  ALA A  70      19.098  -1.118  24.588  1.00  0.59           H  
ATOM   1134 3HB  ALA A  70      20.313  -2.402  24.775  1.00  0.59           H  
ATOM   1135  N   GLY A  71      19.540  -5.070  25.494  1.00  0.58           N  
ATOM   1136  CA  GLY A  71      19.878  -6.460  25.304  1.00  0.58           C  
ATOM   1137  C   GLY A  71      18.664  -7.340  25.595  1.00  0.58           C  
ATOM   1138  O   GLY A  71      18.262  -8.154  24.761  1.00  0.58           O  
ATOM   1139  H   GLY A  71      20.082  -4.533  26.171  1.00  0.58           H  
ATOM   1140 1HA  GLY A  71      20.218  -6.619  24.281  1.00  0.58           H  
ATOM   1141 2HA  GLY A  71      20.707  -6.705  25.960  1.00  0.58           H  
ATOM   1142  N   LEU A  72      18.046  -7.152  26.765  1.00  0.58           N  
ATOM   1143  CA  LEU A  72      16.909  -7.973  27.175  1.00  0.58           C  
ATOM   1144  C   LEU A  72      15.739  -7.817  26.207  1.00  0.58           C  
ATOM   1145  O   LEU A  72      15.062  -8.796  25.880  1.00  0.58           O  
ATOM   1146  CB  LEU A  72      16.446  -7.540  28.573  1.00  0.58           C  
ATOM   1147  CG  LEU A  72      17.414  -7.811  29.735  1.00  0.58           C  
ATOM   1148  CD1 LEU A  72      16.922  -7.144  30.994  1.00  0.58           C  
ATOM   1149  CD2 LEU A  72      17.564  -9.305  29.945  1.00  0.58           C  
ATOM   1150  H   LEU A  72      18.399  -6.436  27.402  1.00  0.58           H  
ATOM   1151  HA  LEU A  72      17.219  -9.017  27.193  1.00  0.58           H  
ATOM   1152 1HB  LEU A  72      16.285  -6.464  28.546  1.00  0.58           H  
ATOM   1153 2HB  LEU A  72      15.498  -8.023  28.799  1.00  0.58           H  
ATOM   1154  HG  LEU A  72      18.351  -7.371  29.502  1.00  0.58           H  
ATOM   1155 1HD1 LEU A  72      17.637  -7.322  31.780  1.00  0.58           H  
ATOM   1156 2HD1 LEU A  72      16.830  -6.072  30.822  1.00  0.58           H  
ATOM   1157 3HD1 LEU A  72      15.965  -7.559  31.283  1.00  0.58           H  
ATOM   1158 1HD2 LEU A  72      18.266  -9.487  30.761  1.00  0.58           H  
ATOM   1159 2HD2 LEU A  72      16.593  -9.736  30.198  1.00  0.58           H  
ATOM   1160 3HD2 LEU A  72      17.939  -9.768  29.033  1.00  0.58           H  
ATOM   1161  N   GLY A  73      15.513  -6.592  25.728  1.00  0.58           N  
ATOM   1162  CA  GLY A  73      14.433  -6.306  24.792  1.00  0.58           C  
ATOM   1163  C   GLY A  73      14.618  -7.093  23.497  1.00  0.58           C  
ATOM   1164  O   GLY A  73      13.698  -7.779  23.026  1.00  0.58           O  
ATOM   1165  H   GLY A  73      16.099  -5.818  26.042  1.00  0.58           H  
ATOM   1166 1HA  GLY A  73      13.479  -6.558  25.250  1.00  0.58           H  
ATOM   1167 2HA  GLY A  73      14.419  -5.237  24.579  1.00  0.58           H  
ATOM   1168  N   LEU A  74      15.825  -7.002  22.929  1.00  0.57           N  
ATOM   1169  CA  LEU A  74      16.147  -7.652  21.668  1.00  0.57           C  
ATOM   1170  C   LEU A  74      16.007  -9.161  21.794  1.00  0.57           C  
ATOM   1171  O   LEU A  74      15.425  -9.813  20.920  1.00  0.57           O  
ATOM   1172  CB  LEU A  74      17.595  -7.391  21.277  1.00  0.57           C  
ATOM   1173  CG  LEU A  74      17.979  -7.915  19.936  1.00  0.57           C  
ATOM   1174  CD1 LEU A  74      17.204  -7.145  18.907  1.00  0.57           C  
ATOM   1175  CD2 LEU A  74      19.375  -7.759  19.733  1.00  0.57           C  
ATOM   1176  H   LEU A  74      16.546  -6.430  23.378  1.00  0.57           H  
ATOM   1177  HA  LEU A  74      15.471  -7.288  20.896  1.00  0.57           H  
ATOM   1178 1HB  LEU A  74      17.768  -6.314  21.286  1.00  0.57           H  
ATOM   1179 2HB  LEU A  74      18.249  -7.845  22.026  1.00  0.57           H  
ATOM   1180  HG  LEU A  74      17.713  -8.971  19.859  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  74      17.466  -7.502  17.916  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  74      16.140  -7.271  19.090  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  74      17.455  -6.087  18.985  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  74      19.638  -8.124  18.751  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  74      19.590  -6.706  19.812  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  74      19.914  -8.311  20.488  1.00  0.57           H  
ATOM   1187  N   VAL A  75      16.553  -9.715  22.890  1.00  0.57           N  
ATOM   1188  CA  VAL A  75      16.508 -11.149  23.132  1.00  0.57           C  
ATOM   1189  C   VAL A  75      15.094 -11.615  23.272  1.00  0.57           C  
ATOM   1190  O   VAL A  75      14.732 -12.679  22.778  1.00  0.57           O  
ATOM   1191  CB  VAL A  75      17.219 -11.561  24.405  1.00  0.57           C  
ATOM   1192  CG1 VAL A  75      16.925 -12.987  24.636  1.00  0.57           C  
ATOM   1193  CG2 VAL A  75      18.644 -11.379  24.257  1.00  0.57           C  
ATOM   1194  H   VAL A  75      17.024  -9.116  23.571  1.00  0.57           H  
ATOM   1195  HA  VAL A  75      16.974 -11.658  22.289  1.00  0.57           H  
ATOM   1196  HB  VAL A  75      16.840 -10.974  25.246  1.00  0.57           H  
ATOM   1197 1HG1 VAL A  75      17.394 -13.325  25.535  1.00  0.57           H  
ATOM   1198 2HG1 VAL A  75      15.872 -13.114  24.707  1.00  0.57           H  
ATOM   1199 3HG1 VAL A  75      17.291 -13.541  23.806  1.00  0.57           H  
ATOM   1200 1HG2 VAL A  75      19.151 -11.691  25.169  1.00  0.57           H  
ATOM   1201 2HG2 VAL A  75      18.987 -11.973  23.421  1.00  0.57           H  
ATOM   1202 3HG2 VAL A  75      18.837 -10.347  24.065  1.00  0.57           H  
ATOM   1203  N   GLY A  76      14.293 -10.834  23.980  1.00  0.57           N  
ATOM   1204  CA  GLY A  76      12.901 -11.146  24.152  1.00  0.57           C  
ATOM   1205  C   GLY A  76      12.272 -11.379  22.791  1.00  0.57           C  
ATOM   1206  O   GLY A  76      11.723 -12.452  22.534  1.00  0.57           O  
ATOM   1207  H   GLY A  76      14.653  -9.985  24.414  1.00  0.57           H  
ATOM   1208 1HA  GLY A  76      12.781 -12.021  24.788  1.00  0.57           H  
ATOM   1209 2HA  GLY A  76      12.423 -10.304  24.643  1.00  0.57           H  
ATOM   1210  N   VAL A  77      12.410 -10.406  21.885  1.00  0.58           N  
ATOM   1211  CA  VAL A  77      11.799 -10.557  20.572  1.00  0.58           C  
ATOM   1212  C   VAL A  77      12.362 -11.750  19.833  1.00  0.58           C  
ATOM   1213  O   VAL A  77      11.614 -12.508  19.223  1.00  0.58           O  
ATOM   1214  CB  VAL A  77      12.043  -9.346  19.674  1.00  0.58           C  
ATOM   1215  CG1 VAL A  77      11.540  -9.664  18.261  1.00  0.58           C  
ATOM   1216  CG2 VAL A  77      11.354  -8.151  20.198  1.00  0.58           C  
ATOM   1217  H   VAL A  77      12.909  -9.550  22.143  1.00  0.58           H  
ATOM   1218  HA  VAL A  77      10.726 -10.694  20.705  1.00  0.58           H  
ATOM   1219  HB  VAL A  77      13.099  -9.154  19.648  1.00  0.58           H  
ATOM   1220 1HG1 VAL A  77      11.712  -8.816  17.606  1.00  0.58           H  
ATOM   1221 2HG1 VAL A  77      12.065 -10.535  17.872  1.00  0.58           H  
ATOM   1222 3HG1 VAL A  77      10.480  -9.875  18.299  1.00  0.58           H  
ATOM   1223 1HG2 VAL A  77      11.558  -7.309  19.547  1.00  0.58           H  
ATOM   1224 2HG2 VAL A  77      10.292  -8.330  20.237  1.00  0.58           H  
ATOM   1225 3HG2 VAL A  77      11.735  -7.944  21.186  1.00  0.58           H  
ATOM   1226  N   LEU A  78      13.678 -11.929  19.876  1.00  0.58           N  
ATOM   1227  CA  LEU A  78      14.291 -13.030  19.159  1.00  0.58           C  
ATOM   1228  C   LEU A  78      13.762 -14.373  19.666  1.00  0.58           C  
ATOM   1229  O   LEU A  78      13.310 -15.200  18.874  1.00  0.58           O  
ATOM   1230  CB  LEU A  78      15.811 -12.917  19.298  1.00  0.58           C  
ATOM   1231  CG  LEU A  78      16.668 -13.953  18.641  1.00  0.58           C  
ATOM   1232  CD1 LEU A  78      16.381 -13.933  17.198  1.00  0.58           C  
ATOM   1233  CD2 LEU A  78      18.141 -13.584  18.874  1.00  0.58           C  
ATOM   1234  H   LEU A  78      14.264 -11.274  20.397  1.00  0.58           H  
ATOM   1235  HA  LEU A  78      14.035 -12.935  18.105  1.00  0.58           H  
ATOM   1236 1HB  LEU A  78      16.117 -11.940  18.918  1.00  0.58           H  
ATOM   1237 2HB  LEU A  78      16.045 -12.943  20.362  1.00  0.58           H  
ATOM   1238  HG  LEU A  78      16.464 -14.950  19.044  1.00  0.58           H  
ATOM   1239 1HD1 LEU A  78      17.017 -14.629  16.694  1.00  0.58           H  
ATOM   1240 2HD1 LEU A  78      15.335 -14.190  17.029  1.00  0.58           H  
ATOM   1241 3HD1 LEU A  78      16.570 -12.949  16.819  1.00  0.58           H  
ATOM   1242 1HD2 LEU A  78      18.773 -14.311  18.380  1.00  0.58           H  
ATOM   1243 2HD2 LEU A  78      18.339 -12.605  18.471  1.00  0.58           H  
ATOM   1244 3HD2 LEU A  78      18.360 -13.570  19.932  1.00  0.58           H  
ATOM   1245  N   PHE A  79      13.743 -14.598  20.980  1.00  0.59           N  
ATOM   1246  CA  PHE A  79      13.205 -15.864  21.469  1.00  0.59           C  
ATOM   1247  C   PHE A  79      11.737 -16.031  21.103  1.00  0.59           C  
ATOM   1248  O   PHE A  79      11.347 -17.089  20.610  1.00  0.59           O  
ATOM   1249  CB  PHE A  79      13.362 -15.995  22.998  1.00  0.59           C  
ATOM   1250  CG  PHE A  79      14.695 -16.577  23.489  1.00  0.59           C  
ATOM   1251  CD1 PHE A  79      15.278 -16.130  24.642  1.00  0.59           C  
ATOM   1252  CD2 PHE A  79      15.311 -17.607  22.815  1.00  0.59           C  
ATOM   1253  CE1 PHE A  79      16.468 -16.682  25.136  1.00  0.59           C  
ATOM   1254  CE2 PHE A  79      16.502 -18.176  23.291  1.00  0.59           C  
ATOM   1255  CZ  PHE A  79      17.079 -17.706  24.459  1.00  0.59           C  
ATOM   1256  H   PHE A  79      14.095 -13.900  21.627  1.00  0.59           H  
ATOM   1257  HA  PHE A  79      13.763 -16.672  20.998  1.00  0.59           H  
ATOM   1258 1HB  PHE A  79      13.243 -15.002  23.448  1.00  0.59           H  
ATOM   1259 2HB  PHE A  79      12.555 -16.616  23.393  1.00  0.59           H  
ATOM   1260  HD1 PHE A  79      14.790 -15.332  25.168  1.00  0.59           H  
ATOM   1261  HD2 PHE A  79      14.847 -17.971  21.909  1.00  0.59           H  
ATOM   1262  HE1 PHE A  79      16.911 -16.304  26.055  1.00  0.59           H  
ATOM   1263  HE2 PHE A  79      16.984 -18.987  22.750  1.00  0.59           H  
ATOM   1264  HZ  PHE A  79      18.006 -18.142  24.834  1.00  0.59           H  
ATOM   1265  N   GLN A  80      10.941 -14.968  21.218  1.00  0.61           N  
ATOM   1266  CA  GLN A  80       9.522 -15.067  20.904  1.00  0.61           C  
ATOM   1267  C   GLN A  80       9.296 -15.352  19.417  1.00  0.61           C  
ATOM   1268  O   GLN A  80       8.399 -16.125  19.053  1.00  0.61           O  
ATOM   1269  CB  GLN A  80       8.806 -13.776  21.323  1.00  0.61           C  
ATOM   1270  CG  GLN A  80       8.747 -13.582  22.849  1.00  0.61           C  
ATOM   1271  CD  GLN A  80       8.126 -12.285  23.235  1.00  0.61           C  
ATOM   1272  OE1 GLN A  80       7.673 -11.533  22.353  1.00  0.61           O  
ATOM   1273  NE2 GLN A  80       8.088 -11.997  24.532  1.00  0.61           N  
ATOM   1274  H   GLN A  80      11.306 -14.089  21.590  1.00  0.61           H  
ATOM   1275  HA  GLN A  80       9.101 -15.894  21.476  1.00  0.61           H  
ATOM   1276 1HB  GLN A  80       9.323 -12.918  20.888  1.00  0.61           H  
ATOM   1277 2HB  GLN A  80       7.788 -13.785  20.943  1.00  0.61           H  
ATOM   1278 1HG  GLN A  80       8.147 -14.368  23.279  1.00  0.61           H  
ATOM   1279 2HG  GLN A  80       9.748 -13.631  23.267  1.00  0.61           H  
ATOM   1280 1HE2 GLN A  80       7.658 -11.146  24.855  1.00  0.61           H  
ATOM   1281 2HE2 GLN A  80       8.473 -12.634  25.199  1.00  0.61           H  
ATOM   1282  N   GLN A  81      10.117 -14.739  18.551  1.00  0.63           N  
ATOM   1283  CA  GLN A  81       9.999 -14.902  17.104  1.00  0.63           C  
ATOM   1284  C   GLN A  81      10.351 -16.325  16.695  1.00  0.63           C  
ATOM   1285  O   GLN A  81       9.662 -16.939  15.881  1.00  0.63           O  
ATOM   1286  CB  GLN A  81      10.941 -13.911  16.401  1.00  0.63           C  
ATOM   1287  CG  GLN A  81      10.816 -13.808  14.898  1.00  0.63           C  
ATOM   1288  CD  GLN A  81       9.451 -13.278  14.464  1.00  0.63           C  
ATOM   1289  OE1 GLN A  81       8.992 -12.221  14.917  1.00  0.63           O  
ATOM   1290  NE2 GLN A  81       8.803 -13.991  13.574  1.00  0.63           N  
ATOM   1291  H   GLN A  81      10.831 -14.108  18.905  1.00  0.63           H  
ATOM   1292  HA  GLN A  81       8.971 -14.700  16.810  1.00  0.63           H  
ATOM   1293 1HB  GLN A  81      10.774 -12.914  16.809  1.00  0.63           H  
ATOM   1294 2HB  GLN A  81      11.975 -14.177  16.633  1.00  0.63           H  
ATOM   1295 1HG  GLN A  81      11.573 -13.122  14.548  1.00  0.63           H  
ATOM   1296 2HG  GLN A  81      10.968 -14.794  14.455  1.00  0.63           H  
ATOM   1297 1HE2 GLN A  81       7.907 -13.688  13.247  1.00  0.63           H  
ATOM   1298 2HE2 GLN A  81       9.214 -14.839  13.216  1.00  0.63           H  
ATOM   1299  N   VAL A  82      11.374 -16.882  17.335  1.00  0.66           N  
ATOM   1300  CA  VAL A  82      11.800 -18.247  17.073  1.00  0.66           C  
ATOM   1301  C   VAL A  82      10.796 -19.268  17.540  1.00  0.66           C  
ATOM   1302  O   VAL A  82      10.511 -20.247  16.845  1.00  0.66           O  
ATOM   1303  CB  VAL A  82      13.117 -18.565  17.783  1.00  0.66           C  
ATOM   1304  CG1 VAL A  82      13.414 -20.035  17.666  1.00  0.66           C  
ATOM   1305  CG2 VAL A  82      14.220 -17.792  17.170  1.00  0.66           C  
ATOM   1306  H   VAL A  82      11.907 -16.323  18.005  1.00  0.66           H  
ATOM   1307  HA  VAL A  82      11.939 -18.352  16.001  1.00  0.66           H  
ATOM   1308  HB  VAL A  82      13.029 -18.306  18.842  1.00  0.66           H  
ATOM   1309 1HG1 VAL A  82      14.324 -20.244  18.157  1.00  0.66           H  
ATOM   1310 2HG1 VAL A  82      12.614 -20.603  18.131  1.00  0.66           H  
ATOM   1311 3HG1 VAL A  82      13.497 -20.312  16.642  1.00  0.66           H  
ATOM   1312 1HG2 VAL A  82      15.132 -18.036  17.707  1.00  0.66           H  
ATOM   1313 2HG2 VAL A  82      14.316 -18.059  16.122  1.00  0.66           H  
ATOM   1314 3HG2 VAL A  82      14.028 -16.735  17.243  1.00  0.66           H  
ATOM   1315  N   LEU A  83      10.278 -19.037  18.731  1.00  0.69           N  
ATOM   1316  CA  LEU A  83       9.364 -19.946  19.366  1.00  0.69           C  
ATOM   1317  C   LEU A  83       7.907 -19.707  18.969  1.00  0.69           C  
ATOM   1318  O   LEU A  83       7.044 -20.521  19.287  1.00  0.69           O  
ATOM   1319  CB  LEU A  83       9.568 -19.785  20.876  1.00  0.69           C  
ATOM   1320  CG  LEU A  83      11.020 -20.120  21.321  1.00  0.69           C  
ATOM   1321  CD1 LEU A  83      11.221 -19.826  22.796  1.00  0.69           C  
ATOM   1322  CD2 LEU A  83      11.305 -21.525  21.029  1.00  0.69           C  
ATOM   1323  H   LEU A  83      10.567 -18.206  19.248  1.00  0.69           H  
ATOM   1324  HA  LEU A  83       9.641 -20.953  19.080  1.00  0.69           H  
ATOM   1325 1HB  LEU A  83       9.367 -18.746  21.144  1.00  0.69           H  
ATOM   1326 2HB  LEU A  83       8.877 -20.420  21.414  1.00  0.69           H  
ATOM   1327  HG  LEU A  83      11.714 -19.498  20.759  1.00  0.69           H  
ATOM   1328 1HD1 LEU A  83      12.248 -20.051  23.073  1.00  0.69           H  
ATOM   1329 2HD1 LEU A  83      11.025 -18.774  22.968  1.00  0.69           H  
ATOM   1330 3HD1 LEU A  83      10.545 -20.431  23.391  1.00  0.69           H  
ATOM   1331 1HD2 LEU A  83      12.321 -21.705  21.320  1.00  0.69           H  
ATOM   1332 2HD2 LEU A  83      10.631 -22.149  21.600  1.00  0.69           H  
ATOM   1333 3HD2 LEU A  83      11.184 -21.723  19.966  1.00  0.69           H  
ATOM   1334  N   ARG A  84       7.623 -18.598  18.268  1.00  0.72           N  
ATOM   1335  CA  ARG A  84       6.254 -18.237  17.888  1.00  0.72           C  
ATOM   1336  C   ARG A  84       5.388 -18.272  19.137  1.00  0.72           C  
ATOM   1337  O   ARG A  84       4.296 -18.847  19.153  1.00  0.72           O  
ATOM   1338  CB  ARG A  84       5.678 -19.153  16.804  1.00  0.72           C  
ATOM   1339  CG  ARG A  84       6.348 -19.065  15.412  1.00  0.72           C  
ATOM   1340  CD  ARG A  84       5.583 -19.861  14.355  1.00  0.72           C  
ATOM   1341  NE  ARG A  84       5.725 -21.322  14.521  1.00  0.72           N  
ATOM   1342  CZ  ARG A  84       4.856 -22.262  14.051  1.00  0.72           C  
ATOM   1343  NH1 ARG A  84       3.752 -21.914  13.420  1.00  0.72           N  
ATOM   1344  NH2 ARG A  84       5.118 -23.550  14.221  1.00  0.72           N  
ATOM   1345  H   ARG A  84       8.361 -17.937  18.045  1.00  0.72           H  
ATOM   1346  HA  ARG A  84       6.264 -17.217  17.500  1.00  0.72           H  
ATOM   1347 1HB  ARG A  84       5.741 -20.189  17.128  1.00  0.72           H  
ATOM   1348 2HB  ARG A  84       4.622 -18.924  16.670  1.00  0.72           H  
ATOM   1349 1HG  ARG A  84       6.390 -18.024  15.088  1.00  0.72           H  
ATOM   1350 2HG  ARG A  84       7.367 -19.459  15.471  1.00  0.72           H  
ATOM   1351 1HD  ARG A  84       4.525 -19.613  14.406  1.00  0.72           H  
ATOM   1352 2HD  ARG A  84       5.967 -19.594  13.361  1.00  0.72           H  
ATOM   1353  HE  ARG A  84       6.559 -21.653  14.981  1.00  0.72           H  
ATOM   1354 1HH1 ARG A  84       3.534 -20.938  13.278  1.00  0.72           H  
ATOM   1355 2HH1 ARG A  84       3.135 -22.655  13.032  1.00  0.72           H  
ATOM   1356 1HH2 ARG A  84       5.964 -23.844  14.693  1.00  0.72           H  
ATOM   1357 2HH2 ARG A  84       4.471 -24.251  13.872  1.00  0.72           H  
ATOM   1358  N   ASN A  85       5.910 -17.643  20.184  1.00  0.75           N  
ATOM   1359  CA  ASN A  85       5.275 -17.637  21.486  1.00  0.75           C  
ATOM   1360  C   ASN A  85       5.551 -16.333  22.234  1.00  0.75           C  
ATOM   1361  O   ASN A  85       6.609 -16.201  22.845  1.00  0.75           O  
ATOM   1362  CB  ASN A  85       5.747 -18.829  22.298  1.00  0.75           C  
ATOM   1363  CG  ASN A  85       5.049 -18.956  23.642  1.00  0.75           C  
ATOM   1364  OD1 ASN A  85       4.600 -17.976  24.274  1.00  0.75           O  
ATOM   1365  ND2 ASN A  85       4.945 -20.181  24.100  1.00  0.75           N  
ATOM   1366  H   ASN A  85       6.803 -17.169  20.031  1.00  0.75           H  
ATOM   1367  HA  ASN A  85       4.218 -17.777  21.318  1.00  0.75           H  
ATOM   1368 1HB  ASN A  85       5.577 -19.747  21.725  1.00  0.75           H  
ATOM   1369 2HB  ASN A  85       6.819 -18.750  22.459  1.00  0.75           H  
ATOM   1370 1HD2 ASN A  85       4.497 -20.353  24.979  1.00  0.75           H  
ATOM   1371 2HD2 ASN A  85       5.308 -20.946  23.566  1.00  0.75           H  
ATOM   1372  N   PRO A  86       4.589 -15.392  22.299  1.00  0.76           N  
ATOM   1373  CA  PRO A  86       4.724 -14.043  22.826  1.00  0.76           C  
ATOM   1374  C   PRO A  86       5.030 -14.006  24.318  1.00  0.76           C  
ATOM   1375  O   PRO A  86       5.326 -12.948  24.866  1.00  0.76           O  
ATOM   1376  CB  PRO A  86       3.355 -13.423  22.518  1.00  0.76           C  
ATOM   1377  CG  PRO A  86       2.403 -14.577  22.448  1.00  0.76           C  
ATOM   1378  CD  PRO A  86       3.201 -15.720  21.881  1.00  0.76           C  
ATOM   1379  HA  PRO A  86       5.512 -13.521  22.264  1.00  0.76           H  
ATOM   1380 1HB  PRO A  86       3.074 -12.742  23.310  1.00  0.76           H  
ATOM   1381 2HB  PRO A  86       3.404 -12.837  21.592  1.00  0.76           H  
ATOM   1382 1HG  PRO A  86       2.009 -14.796  23.450  1.00  0.76           H  
ATOM   1383 2HG  PRO A  86       1.537 -14.313  21.824  1.00  0.76           H  
ATOM   1384 1HD  PRO A  86       2.831 -16.625  22.390  1.00  0.76           H  
ATOM   1385 2HD  PRO A  86       3.113 -15.772  20.782  1.00  0.76           H  
ATOM   1386  N   LEU A  87       4.849 -15.132  25.002  1.00  0.75           N  
ATOM   1387  CA  LEU A  87       5.083 -15.169  26.426  1.00  0.75           C  
ATOM   1388  C   LEU A  87       6.421 -15.831  26.778  1.00  0.75           C  
ATOM   1389  O   LEU A  87       6.741 -16.039  27.954  1.00  0.75           O  
ATOM   1390  CB  LEU A  87       3.895 -15.852  27.101  1.00  0.75           C  
ATOM   1391  CG  LEU A  87       2.533 -15.085  26.880  1.00  0.75           C  
ATOM   1392  CD1 LEU A  87       1.385 -15.862  27.507  1.00  0.75           C  
ATOM   1393  CD2 LEU A  87       2.639 -13.658  27.478  1.00  0.75           C  
ATOM   1394  H   LEU A  87       4.609 -16.009  24.541  1.00  0.75           H  
ATOM   1395  HA  LEU A  87       5.103 -14.149  26.773  1.00  0.75           H  
ATOM   1396 1HB  LEU A  87       3.790 -16.859  26.693  1.00  0.75           H  
ATOM   1397 2HB  LEU A  87       4.083 -15.921  28.173  1.00  0.75           H  
ATOM   1398  HG  LEU A  87       2.336 -15.008  25.816  1.00  0.75           H  
ATOM   1399 1HD1 LEU A  87       0.448 -15.331  27.335  1.00  0.75           H  
ATOM   1400 2HD1 LEU A  87       1.328 -16.851  27.054  1.00  0.75           H  
ATOM   1401 3HD1 LEU A  87       1.545 -15.970  28.565  1.00  0.75           H  
ATOM   1402 1HD2 LEU A  87       1.704 -13.121  27.310  1.00  0.75           H  
ATOM   1403 2HD2 LEU A  87       2.834 -13.720  28.548  1.00  0.75           H  
ATOM   1404 3HD2 LEU A  87       3.456 -13.122  26.993  1.00  0.75           H  
ATOM   1405  N   ALA A  88       7.240 -16.122  25.762  1.00  0.74           N  
ATOM   1406  CA  ALA A  88       8.515 -16.822  25.960  1.00  0.74           C  
ATOM   1407  C   ALA A  88       9.632 -15.964  26.544  1.00  0.74           C  
ATOM   1408  O   ALA A  88      10.628 -15.689  25.875  1.00  0.74           O  
ATOM   1409  CB  ALA A  88       9.016 -17.365  24.640  1.00  0.74           C  
ATOM   1410  H   ALA A  88       6.948 -15.916  24.806  1.00  0.74           H  
ATOM   1411  HA  ALA A  88       8.333 -17.651  26.645  1.00  0.74           H  
ATOM   1412 1HB  ALA A  88       9.933 -17.916  24.820  1.00  0.74           H  
ATOM   1413 2HB  ALA A  88       8.269 -18.025  24.213  1.00  0.74           H  
ATOM   1414 3HB  ALA A  88       9.209 -16.546  23.952  1.00  0.74           H  
ATOM   1415  N   GLU A  89       9.489 -15.585  27.803  1.00  0.72           N  
ATOM   1416  CA  GLU A  89      10.507 -14.781  28.476  1.00  0.72           C  
ATOM   1417  C   GLU A  89      11.826 -15.572  28.445  1.00  0.72           C  
ATOM   1418  O   GLU A  89      11.805 -16.770  28.718  1.00  0.72           O  
ATOM   1419  CB  GLU A  89      10.120 -14.505  29.930  1.00  0.72           C  
ATOM   1420  CG  GLU A  89      11.049 -13.559  30.684  1.00  0.72           C  
ATOM   1421  CD  GLU A  89      10.627 -13.308  32.084  1.00  0.72           C  
ATOM   1422  OE1 GLU A  89       9.600 -13.783  32.474  1.00  0.72           O  
ATOM   1423  OE2 GLU A  89      11.357 -12.638  32.778  1.00  0.72           O  
ATOM   1424  H   GLU A  89       8.616 -15.844  28.267  1.00  0.72           H  
ATOM   1425  HA  GLU A  89      10.585 -13.835  27.954  1.00  0.72           H  
ATOM   1426 1HB  GLU A  89       9.122 -14.095  29.969  1.00  0.72           H  
ATOM   1427 2HB  GLU A  89      10.101 -15.430  30.478  1.00  0.72           H  
ATOM   1428 1HG  GLU A  89      12.046 -13.980  30.703  1.00  0.72           H  
ATOM   1429 2HG  GLU A  89      11.090 -12.609  30.154  1.00  0.72           H  
ATOM   1430  N   PRO A  90      12.992 -14.967  28.149  1.00  0.70           N  
ATOM   1431  CA  PRO A  90      14.302 -15.622  28.104  1.00  0.70           C  
ATOM   1432  C   PRO A  90      14.629 -16.476  29.326  1.00  0.70           C  
ATOM   1433  O   PRO A  90      15.318 -17.494  29.228  1.00  0.70           O  
ATOM   1434  CB  PRO A  90      15.250 -14.416  28.036  1.00  0.70           C  
ATOM   1435  CG  PRO A  90      14.433 -13.346  27.321  1.00  0.70           C  
ATOM   1436  CD  PRO A  90      13.032 -13.523  27.804  1.00  0.70           C  
ATOM   1437  HA  PRO A  90      14.348 -16.242  27.205  1.00  0.70           H  
ATOM   1438 1HB  PRO A  90      15.544 -14.115  29.053  1.00  0.70           H  
ATOM   1439 2HB  PRO A  90      16.176 -14.678  27.508  1.00  0.70           H  
ATOM   1440 1HG  PRO A  90      14.844 -12.345  27.528  1.00  0.70           H  
ATOM   1441 2HG  PRO A  90      14.461 -13.472  26.259  1.00  0.70           H  
ATOM   1442 1HD  PRO A  90      12.844 -12.887  28.666  1.00  0.70           H  
ATOM   1443 2HD  PRO A  90      12.368 -13.299  26.954  1.00  0.70           H  
ATOM   1444  N   THR A  91      14.101 -16.113  30.485  1.00  0.67           N  
ATOM   1445  CA  THR A  91      14.401 -16.847  31.700  1.00  0.67           C  
ATOM   1446  C   THR A  91      13.752 -18.233  31.708  1.00  0.67           C  
ATOM   1447  O   THR A  91      14.214 -19.134  32.413  1.00  0.67           O  
ATOM   1448  CB  THR A  91      13.924 -16.048  32.921  1.00  0.67           C  
ATOM   1449  OG1 THR A  91      12.505 -15.886  32.852  1.00  0.67           O  
ATOM   1450  CG2 THR A  91      14.583 -14.668  32.923  1.00  0.67           C  
ATOM   1451  H   THR A  91      13.507 -15.299  30.543  1.00  0.67           H  
ATOM   1452  HA  THR A  91      15.481 -16.974  31.769  1.00  0.67           H  
ATOM   1453  HB  THR A  91      14.183 -16.577  33.837  1.00  0.67           H  
ATOM   1454  HG1 THR A  91      12.226 -15.136  33.400  1.00  0.67           H  
ATOM   1455 1HG2 THR A  91      14.232 -14.099  33.787  1.00  0.67           H  
ATOM   1456 2HG2 THR A  91      15.665 -14.775  32.975  1.00  0.67           H  
ATOM   1457 3HG2 THR A  91      14.313 -14.136  32.009  1.00  0.67           H  
ATOM   1458  N   THR A  92      12.752 -18.449  30.846  1.00  0.65           N  
ATOM   1459  CA  THR A  92      12.035 -19.715  30.807  1.00  0.65           C  
ATOM   1460  C   THR A  92      12.862 -20.778  30.129  1.00  0.65           C  
ATOM   1461  O   THR A  92      12.495 -21.946  30.142  1.00  0.65           O  
ATOM   1462  CB  THR A  92      10.672 -19.609  30.086  1.00  0.65           C  
ATOM   1463  OG1 THR A  92      10.848 -19.219  28.726  1.00  0.65           O  
ATOM   1464  CG2 THR A  92       9.805 -18.596  30.775  1.00  0.65           C  
ATOM   1465  H   THR A  92      12.452 -17.703  30.222  1.00  0.65           H  
ATOM   1466  HA  THR A  92      11.851 -20.034  31.831  1.00  0.65           H  
ATOM   1467  HB  THR A  92      10.179 -20.574  30.115  1.00  0.65           H  
ATOM   1468  HG1 THR A  92      11.344 -18.373  28.694  1.00  0.65           H  
ATOM   1469 1HG2 THR A  92       8.844 -18.528  30.267  1.00  0.65           H  
ATOM   1470 2HG2 THR A  92       9.651 -18.889  31.810  1.00  0.65           H  
ATOM   1471 3HG2 THR A  92      10.302 -17.638  30.743  1.00  0.65           H  
ATOM   1472  N   LEU A  93      13.964 -20.369  29.490  1.00  0.63           N  
ATOM   1473  CA  LEU A  93      14.849 -21.305  28.831  1.00  0.63           C  
ATOM   1474  C   LEU A  93      15.993 -21.723  29.748  1.00  0.63           C  
ATOM   1475  O   LEU A  93      16.871 -22.473  29.333  1.00  0.63           O  
ATOM   1476  CB  LEU A  93      15.358 -20.724  27.521  1.00  0.63           C  
ATOM   1477  CG  LEU A  93      14.407 -20.963  26.322  1.00  0.63           C  
ATOM   1478  CD1 LEU A  93      13.002 -20.389  26.582  1.00  0.63           C  
ATOM   1479  CD2 LEU A  93      14.964 -20.311  25.152  1.00  0.63           C  
ATOM   1480  H   LEU A  93      14.218 -19.380  29.485  1.00  0.63           H  
ATOM   1481  HA  LEU A  93      14.279 -22.185  28.574  1.00  0.63           H  
ATOM   1482 1HB  LEU A  93      15.494 -19.644  27.641  1.00  0.63           H  
ATOM   1483 2HB  LEU A  93      16.320 -21.176  27.284  1.00  0.63           H  
ATOM   1484  HG  LEU A  93      14.320 -22.027  26.159  1.00  0.63           H  
ATOM   1485 1HD1 LEU A  93      12.369 -20.573  25.715  1.00  0.63           H  
ATOM   1486 2HD1 LEU A  93      12.561 -20.870  27.438  1.00  0.63           H  
ATOM   1487 3HD1 LEU A  93      13.069 -19.311  26.758  1.00  0.63           H  
ATOM   1488 1HD2 LEU A  93      14.329 -20.459  24.286  1.00  0.63           H  
ATOM   1489 2HD2 LEU A  93      15.015 -19.262  25.381  1.00  0.63           H  
ATOM   1490 3HD2 LEU A  93      15.953 -20.701  24.949  1.00  0.63           H  
ATOM   1491  N   GLY A  94      16.040 -21.152  30.961  1.00  0.62           N  
ATOM   1492  CA  GLY A  94      17.045 -21.495  31.964  1.00  0.62           C  
ATOM   1493  C   GLY A  94      18.410 -20.842  31.777  1.00  0.62           C  
ATOM   1494  O   GLY A  94      19.305 -21.032  32.603  1.00  0.62           O  
ATOM   1495  H   GLY A  94      15.307 -20.503  31.249  1.00  0.62           H  
ATOM   1496 1HA  GLY A  94      16.660 -21.203  32.939  1.00  0.62           H  
ATOM   1497 2HA  GLY A  94      17.160 -22.579  31.991  1.00  0.62           H  
ATOM   1498  N   VAL A  95      18.563 -20.037  30.745  1.00  0.60           N  
ATOM   1499  CA  VAL A  95      19.850 -19.437  30.435  1.00  0.60           C  
ATOM   1500  C   VAL A  95      20.355 -18.547  31.569  1.00  0.60           C  
ATOM   1501  O   VAL A  95      21.508 -18.653  31.997  1.00  0.60           O  
ATOM   1502  CB  VAL A  95      19.687 -18.633  29.139  1.00  0.60           C  
ATOM   1503  CG1 VAL A  95      20.905 -17.835  28.866  1.00  0.60           C  
ATOM   1504  CG2 VAL A  95      19.412 -19.600  27.992  1.00  0.60           C  
ATOM   1505  H   VAL A  95      17.780 -19.894  30.124  1.00  0.60           H  
ATOM   1506  HA  VAL A  95      20.574 -20.238  30.265  1.00  0.60           H  
ATOM   1507  HB  VAL A  95      18.849 -17.940  29.246  1.00  0.60           H  
ATOM   1508 1HG1 VAL A  95      20.777 -17.283  27.954  1.00  0.60           H  
ATOM   1509 2HG1 VAL A  95      21.101 -17.143  29.685  1.00  0.60           H  
ATOM   1510 3HG1 VAL A  95      21.717 -18.522  28.757  1.00  0.60           H  
ATOM   1511 1HG2 VAL A  95      19.279 -19.036  27.072  1.00  0.60           H  
ATOM   1512 2HG2 VAL A  95      20.257 -20.281  27.894  1.00  0.60           H  
ATOM   1513 3HG2 VAL A  95      18.506 -20.168  28.205  1.00  0.60           H  
ATOM   1514  N   ALA A  96      19.474 -17.699  32.085  1.00  0.59           N  
ATOM   1515  CA  ALA A  96      19.808 -16.827  33.198  1.00  0.59           C  
ATOM   1516  C   ALA A  96      20.189 -17.636  34.434  1.00  0.59           C  
ATOM   1517  O   ALA A  96      21.090 -17.260  35.190  1.00  0.59           O  
ATOM   1518  CB  ALA A  96      18.633 -15.935  33.498  1.00  0.59           C  
ATOM   1519  H   ALA A  96      18.547 -17.663  31.689  1.00  0.59           H  
ATOM   1520  HA  ALA A  96      20.667 -16.219  32.912  1.00  0.59           H  
ATOM   1521 1HB  ALA A  96      18.884 -15.277  34.303  1.00  0.59           H  
ATOM   1522 2HB  ALA A  96      18.386 -15.348  32.614  1.00  0.59           H  
ATOM   1523 3HB  ALA A  96      17.775 -16.541  33.782  1.00  0.59           H  
ATOM   1524  N   THR A  97      19.508 -18.766  34.630  1.00  0.58           N  
ATOM   1525  CA  THR A  97      19.773 -19.616  35.777  1.00  0.58           C  
ATOM   1526  C   THR A  97      21.170 -20.203  35.637  1.00  0.58           C  
ATOM   1527  O   THR A  97      21.912 -20.312  36.614  1.00  0.58           O  
ATOM   1528  CB  THR A  97      18.753 -20.749  35.931  1.00  0.58           C  
ATOM   1529  OG1 THR A  97      17.420 -20.212  36.074  1.00  0.58           O  
ATOM   1530  CG2 THR A  97      19.102 -21.510  37.193  1.00  0.58           C  
ATOM   1531  H   THR A  97      18.800 -19.040  33.964  1.00  0.58           H  
ATOM   1532  HA  THR A  97      19.746 -19.007  36.681  1.00  0.58           H  
ATOM   1533  HB  THR A  97      18.791 -21.418  35.074  1.00  0.58           H  
ATOM   1534  HG1 THR A  97      16.785 -20.924  36.209  1.00  0.58           H  
ATOM   1535 1HG2 THR A  97      18.395 -22.310  37.338  1.00  0.58           H  
ATOM   1536 2HG2 THR A  97      20.105 -21.912  37.101  1.00  0.58           H  
ATOM   1537 3HG2 THR A  97      19.063 -20.837  38.052  1.00  0.58           H  
ATOM   1538  N   GLY A  98      21.521 -20.614  34.420  1.00  0.58           N  
ATOM   1539  CA  GLY A  98      22.842 -21.163  34.173  1.00  0.58           C  
ATOM   1540  C   GLY A  98      23.899 -20.132  34.540  1.00  0.58           C  
ATOM   1541  O   GLY A  98      24.908 -20.470  35.172  1.00  0.58           O  
ATOM   1542  H   GLY A  98      20.854 -20.540  33.652  1.00  0.58           H  
ATOM   1543 1HA  GLY A  98      22.982 -22.073  34.755  1.00  0.58           H  
ATOM   1544 2HA  GLY A  98      22.932 -21.426  33.121  1.00  0.58           H  
ATOM   1545  N   ALA A  99      23.653 -18.862  34.186  1.00  0.58           N  
ATOM   1546  CA  ALA A  99      24.584 -17.799  34.535  1.00  0.58           C  
ATOM   1547  C   ALA A  99      24.724 -17.711  36.056  1.00  0.58           C  
ATOM   1548  O   ALA A  99      25.836 -17.565  36.580  1.00  0.58           O  
ATOM   1549  CB  ALA A  99      24.108 -16.475  33.968  1.00  0.58           C  
ATOM   1550  H   ALA A  99      22.814 -18.653  33.640  1.00  0.58           H  
ATOM   1551  HA  ALA A  99      25.552 -18.049  34.123  1.00  0.58           H  
ATOM   1552 1HB  ALA A  99      24.804 -15.690  34.231  1.00  0.58           H  
ATOM   1553 2HB  ALA A  99      24.012 -16.517  32.900  1.00  0.58           H  
ATOM   1554 3HB  ALA A  99      23.161 -16.283  34.390  1.00  0.58           H  
ATOM   1555  N   GLN A 100      23.599 -17.863  36.767  1.00  0.59           N  
ATOM   1556  CA  GLN A 100      23.605 -17.848  38.226  1.00  0.59           C  
ATOM   1557  C   GLN A 100      24.464 -18.955  38.785  1.00  0.59           C  
ATOM   1558  O   GLN A 100      25.247 -18.726  39.707  1.00  0.59           O  
ATOM   1559  CB  GLN A 100      22.189 -17.975  38.806  1.00  0.59           C  
ATOM   1560  CG  GLN A 100      22.128 -17.935  40.327  1.00  0.59           C  
ATOM   1561  CD  GLN A 100      20.728 -18.208  40.875  1.00  0.59           C  
ATOM   1562  OE1 GLN A 100      20.066 -19.214  40.549  1.00  0.59           O  
ATOM   1563  NE2 GLN A 100      20.280 -17.327  41.743  1.00  0.59           N  
ATOM   1564  H   GLN A 100      22.710 -17.957  36.271  1.00  0.59           H  
ATOM   1565  HA  GLN A 100      24.056 -16.933  38.556  1.00  0.59           H  
ATOM   1566 1HB  GLN A 100      21.572 -17.191  38.423  1.00  0.59           H  
ATOM   1567 2HB  GLN A 100      21.748 -18.907  38.509  1.00  0.59           H  
ATOM   1568 1HG  GLN A 100      22.805 -18.685  40.725  1.00  0.59           H  
ATOM   1569 2HG  GLN A 100      22.431 -16.950  40.674  1.00  0.59           H  
ATOM   1570 1HE2 GLN A 100      19.378 -17.445  42.157  1.00  0.59           H  
ATOM   1571 2HE2 GLN A 100      20.858 -16.536  42.010  1.00  0.59           H  
ATOM   1572  N   LEU A 101      24.333 -20.153  38.230  1.00  0.60           N  
ATOM   1573  CA  LEU A 101      25.105 -21.296  38.699  1.00  0.60           C  
ATOM   1574  C   LEU A 101      26.594 -21.009  38.522  1.00  0.60           C  
ATOM   1575  O   LEU A 101      27.394 -21.235  39.433  1.00  0.60           O  
ATOM   1576  CB  LEU A 101      24.643 -22.568  37.967  1.00  0.60           C  
ATOM   1577  CG  LEU A 101      25.337 -23.902  38.323  1.00  0.60           C  
ATOM   1578  CD1 LEU A 101      25.155 -24.209  39.791  1.00  0.60           C  
ATOM   1579  CD2 LEU A 101      24.703 -25.026  37.489  1.00  0.60           C  
ATOM   1580  H   LEU A 101      23.657 -20.269  37.471  1.00  0.60           H  
ATOM   1581  HA  LEU A 101      24.916 -21.428  39.758  1.00  0.60           H  
ATOM   1582 1HB  LEU A 101      23.575 -22.693  38.147  1.00  0.60           H  
ATOM   1583 2HB  LEU A 101      24.780 -22.407  36.900  1.00  0.60           H  
ATOM   1584  HG  LEU A 101      26.404 -23.826  38.111  1.00  0.60           H  
ATOM   1585 1HD1 LEU A 101      25.652 -25.142  40.020  1.00  0.60           H  
ATOM   1586 2HD1 LEU A 101      25.592 -23.413  40.388  1.00  0.60           H  
ATOM   1587 3HD1 LEU A 101      24.091 -24.294  40.017  1.00  0.60           H  
ATOM   1588 1HD2 LEU A 101      25.181 -25.976  37.729  1.00  0.60           H  
ATOM   1589 2HD2 LEU A 101      23.637 -25.089  37.720  1.00  0.60           H  
ATOM   1590 3HD2 LEU A 101      24.832 -24.810  36.428  1.00  0.60           H  
ATOM   1591  N   GLY A 102      26.968 -20.458  37.365  1.00  0.61           N  
ATOM   1592  CA  GLY A 102      28.359 -20.106  37.093  1.00  0.61           C  
ATOM   1593  C   GLY A 102      28.917 -19.198  38.196  1.00  0.61           C  
ATOM   1594  O   GLY A 102      29.969 -19.495  38.792  1.00  0.61           O  
ATOM   1595  H   GLY A 102      26.262 -20.294  36.646  1.00  0.61           H  
ATOM   1596 1HA  GLY A 102      28.957 -21.013  37.019  1.00  0.61           H  
ATOM   1597 2HA  GLY A 102      28.418 -19.601  36.132  1.00  0.61           H  
ATOM   1598  N   ILE A 103      28.195 -18.102  38.475  1.00  0.63           N  
ATOM   1599  CA  ILE A 103      28.591 -17.129  39.493  1.00  0.63           C  
ATOM   1600  C   ILE A 103      28.571 -17.677  40.907  1.00  0.63           C  
ATOM   1601  O   ILE A 103      29.481 -17.402  41.698  1.00  0.63           O  
ATOM   1602  CB  ILE A 103      27.662 -15.902  39.479  1.00  0.63           C  
ATOM   1603  CG1 ILE A 103      27.794 -15.186  38.236  1.00  0.63           C  
ATOM   1604  CG2 ILE A 103      27.963 -14.986  40.660  1.00  0.63           C  
ATOM   1605  CD1 ILE A 103      29.126 -14.677  38.001  1.00  0.63           C  
ATOM   1606  H   ILE A 103      27.337 -17.937  37.940  1.00  0.63           H  
ATOM   1607  HA  ILE A 103      29.605 -16.803  39.268  1.00  0.63           H  
ATOM   1608  HB  ILE A 103      26.623 -16.241  39.542  1.00  0.63           H  
ATOM   1609 1HG1 ILE A 103      27.486 -15.840  37.440  1.00  0.63           H  
ATOM   1610 2HG1 ILE A 103      27.172 -14.369  38.260  1.00  0.63           H  
ATOM   1611 1HG2 ILE A 103      27.288 -14.135  40.640  1.00  0.63           H  
ATOM   1612 2HG2 ILE A 103      27.824 -15.535  41.592  1.00  0.63           H  
ATOM   1613 3HG2 ILE A 103      28.992 -14.632  40.597  1.00  0.63           H  
ATOM   1614 1HD1 ILE A 103      29.161 -14.130  37.060  1.00  0.63           H  
ATOM   1615 2HD1 ILE A 103      29.384 -14.006  38.814  1.00  0.63           H  
ATOM   1616 3HD1 ILE A 103      29.819 -15.512  37.969  1.00  0.63           H  
ATOM   1617  N   THR A 104      27.542 -18.449  41.234  1.00  0.66           N  
ATOM   1618  CA  THR A 104      27.374 -18.994  42.566  1.00  0.66           C  
ATOM   1619  C   THR A 104      28.547 -19.896  42.900  1.00  0.66           C  
ATOM   1620  O   THR A 104      29.189 -19.736  43.935  1.00  0.66           O  
ATOM   1621  CB  THR A 104      26.066 -19.803  42.618  1.00  0.66           C  
ATOM   1622  OG1 THR A 104      24.971 -18.945  42.307  1.00  0.66           O  
ATOM   1623  CG2 THR A 104      25.826 -20.398  43.974  1.00  0.66           C  
ATOM   1624  H   THR A 104      26.828 -18.648  40.541  1.00  0.66           H  
ATOM   1625  HA  THR A 104      27.336 -18.178  43.288  1.00  0.66           H  
ATOM   1626  HB  THR A 104      26.121 -20.606  41.881  1.00  0.66           H  
ATOM   1627  HG1 THR A 104      25.083 -18.641  41.384  1.00  0.66           H  
ATOM   1628 1HG2 THR A 104      24.897 -20.970  43.958  1.00  0.66           H  
ATOM   1629 2HG2 THR A 104      26.647 -21.036  44.235  1.00  0.66           H  
ATOM   1630 3HG2 THR A 104      25.744 -19.622  44.684  1.00  0.66           H  
ATOM   1631  N   VAL A 105      28.882 -20.792  41.982  1.00  0.70           N  
ATOM   1632  CA  VAL A 105      29.982 -21.712  42.195  1.00  0.70           C  
ATOM   1633  C   VAL A 105      31.327 -20.996  42.257  1.00  0.70           C  
ATOM   1634  O   VAL A 105      32.115 -21.219  43.181  1.00  0.70           O  
ATOM   1635  CB  VAL A 105      29.995 -22.745  41.063  1.00  0.70           C  
ATOM   1636  CG1 VAL A 105      31.219 -23.577  41.153  1.00  0.70           C  
ATOM   1637  CG2 VAL A 105      28.760 -23.618  41.171  1.00  0.70           C  
ATOM   1638  H   VAL A 105      28.335 -20.868  41.120  1.00  0.70           H  
ATOM   1639  HA  VAL A 105      29.816 -22.230  43.139  1.00  0.70           H  
ATOM   1640  HB  VAL A 105      29.998 -22.225  40.100  1.00  0.70           H  
ATOM   1641 1HG1 VAL A 105      31.226 -24.304  40.345  1.00  0.70           H  
ATOM   1642 2HG1 VAL A 105      32.096 -22.937  41.072  1.00  0.70           H  
ATOM   1643 3HG1 VAL A 105      31.228 -24.093  42.109  1.00  0.70           H  
ATOM   1644 1HG2 VAL A 105      28.754 -24.346  40.362  1.00  0.70           H  
ATOM   1645 2HG2 VAL A 105      28.776 -24.133  42.125  1.00  0.70           H  
ATOM   1646 3HG2 VAL A 105      27.872 -22.997  41.104  1.00  0.70           H  
ATOM   1647  N   THR A 106      31.568 -20.087  41.314  1.00  0.77           N  
ATOM   1648  CA  THR A 106      32.831 -19.372  41.256  1.00  0.77           C  
ATOM   1649  C   THR A 106      33.055 -18.547  42.526  1.00  0.77           C  
ATOM   1650  O   THR A 106      34.161 -18.543  43.087  1.00  0.77           O  
ATOM   1651  CB  THR A 106      32.868 -18.487  40.009  1.00  0.77           C  
ATOM   1652  OG1 THR A 106      32.705 -19.319  38.863  1.00  0.77           O  
ATOM   1653  CG2 THR A 106      34.199 -17.794  39.910  1.00  0.77           C  
ATOM   1654  H   THR A 106      30.880 -19.910  40.578  1.00  0.77           H  
ATOM   1655  HA  THR A 106      33.637 -20.103  41.181  1.00  0.77           H  
ATOM   1656  HB  THR A 106      32.061 -17.751  40.045  1.00  0.77           H  
ATOM   1657  HG1 THR A 106      31.754 -19.574  38.793  1.00  0.77           H  
ATOM   1658 1HG2 THR A 106      34.247 -17.199  39.028  1.00  0.77           H  
ATOM   1659 2HG2 THR A 106      34.345 -17.160  40.783  1.00  0.77           H  
ATOM   1660 3HG2 THR A 106      34.968 -18.540  39.862  1.00  0.77           H  
ATOM   1661  N   THR A 107      31.990 -17.883  42.999  1.00  0.87           N  
ATOM   1662  CA  THR A 107      32.045 -17.091  44.218  1.00  0.87           C  
ATOM   1663  C   THR A 107      32.418 -17.960  45.404  1.00  0.87           C  
ATOM   1664  O   THR A 107      33.324 -17.629  46.174  1.00  0.87           O  
ATOM   1665  CB  THR A 107      30.661 -16.463  44.526  1.00  0.87           C  
ATOM   1666  OG1 THR A 107      30.297 -15.557  43.478  1.00  0.87           O  
ATOM   1667  CG2 THR A 107      30.672 -15.746  45.883  1.00  0.87           C  
ATOM   1668  H   THR A 107      31.109 -17.908  42.488  1.00  0.87           H  
ATOM   1669  HA  THR A 107      32.789 -16.309  44.099  1.00  0.87           H  
ATOM   1670  HB  THR A 107      29.913 -17.257  44.564  1.00  0.87           H  
ATOM   1671  HG1 THR A 107      30.110 -16.083  42.667  1.00  0.87           H  
ATOM   1672 1HG2 THR A 107      29.685 -15.330  46.081  1.00  0.87           H  
ATOM   1673 2HG2 THR A 107      30.925 -16.461  46.669  1.00  0.87           H  
ATOM   1674 3HG2 THR A 107      31.407 -14.945  45.870  1.00  0.87           H  
ATOM   1675  N   LEU A 108      31.761 -19.103  45.535  1.00  1.04           N  
ATOM   1676  CA  LEU A 108      31.985 -19.983  46.666  1.00  1.04           C  
ATOM   1677  C   LEU A 108      33.361 -20.627  46.656  1.00  1.04           C  
ATOM   1678  O   LEU A 108      33.931 -20.926  47.706  1.00  1.04           O  
ATOM   1679  CB  LEU A 108      30.876 -20.997  46.702  1.00  1.04           C  
ATOM   1680  CG  LEU A 108      29.557 -20.342  46.994  1.00  1.04           C  
ATOM   1681  CD1 LEU A 108      28.501 -21.353  46.968  1.00  1.04           C  
ATOM   1682  CD2 LEU A 108      29.673 -19.623  48.253  1.00  1.04           C  
ATOM   1683  H   LEU A 108      31.033 -19.349  44.858  1.00  1.04           H  
ATOM   1684  HA  LEU A 108      31.911 -19.385  47.572  1.00  1.04           H  
ATOM   1685 1HB  LEU A 108      30.814 -21.493  45.729  1.00  1.04           H  
ATOM   1686 2HB  LEU A 108      31.080 -21.737  47.476  1.00  1.04           H  
ATOM   1687  HG  LEU A 108      29.325 -19.619  46.242  1.00  1.04           H  
ATOM   1688 1HD1 LEU A 108      27.544 -20.886  47.172  1.00  1.04           H  
ATOM   1689 2HD1 LEU A 108      28.490 -21.805  45.981  1.00  1.04           H  
ATOM   1690 3HD1 LEU A 108      28.696 -22.103  47.708  1.00  1.04           H  
ATOM   1691 1HD2 LEU A 108      28.750 -19.133  48.495  1.00  1.04           H  
ATOM   1692 2HD2 LEU A 108      29.926 -20.308  49.019  1.00  1.04           H  
ATOM   1693 3HD2 LEU A 108      30.455 -18.884  48.160  1.00  1.04           H  
ATOM   1694  N   TRP A 109      33.922 -20.791  45.466  1.00  1.28           N  
ATOM   1695  CA  TRP A 109      35.265 -21.321  45.306  1.00  1.28           C  
ATOM   1696  C   TRP A 109      36.324 -20.247  45.562  1.00  1.28           C  
ATOM   1697  O   TRP A 109      37.522 -20.532  45.522  1.00  1.28           O  
ATOM   1698  CB  TRP A 109      35.465 -21.881  43.908  1.00  1.28           C  
ATOM   1699  CG  TRP A 109      34.756 -23.144  43.638  1.00  1.28           C  
ATOM   1700  CD1 TRP A 109      34.042 -23.901  44.516  1.00  1.28           C  
ATOM   1701  CD2 TRP A 109      34.704 -23.830  42.376  1.00  1.28           C  
ATOM   1702  NE1 TRP A 109      33.555 -25.016  43.887  1.00  1.28           N  
ATOM   1703  CE2 TRP A 109      33.955 -24.991  42.574  1.00  1.28           C  
ATOM   1704  CE3 TRP A 109      35.231 -23.557  41.108  1.00  1.28           C  
ATOM   1705  CZ2 TRP A 109      33.715 -25.893  41.548  1.00  1.28           C  
ATOM   1706  CZ3 TRP A 109      34.991 -24.458  40.079  1.00  1.28           C  
ATOM   1707  CH2 TRP A 109      34.253 -25.597  40.294  1.00  1.28           C  
ATOM   1708  H   TRP A 109      33.380 -20.576  44.628  1.00  1.28           H  
ATOM   1709  HA  TRP A 109      35.407 -22.123  46.028  1.00  1.28           H  
ATOM   1710 1HB  TRP A 109      35.106 -21.153  43.188  1.00  1.28           H  
ATOM   1711 2HB  TRP A 109      36.521 -22.035  43.732  1.00  1.28           H  
ATOM   1712  HD1 TRP A 109      33.888 -23.658  45.567  1.00  1.28           H  
ATOM   1713  HE1 TRP A 109      32.997 -25.737  44.317  1.00  1.28           H  
ATOM   1714  HE3 TRP A 109      35.816 -22.655  40.934  1.00  1.28           H  
ATOM   1715  HZ2 TRP A 109      33.130 -26.800  41.698  1.00  1.28           H  
ATOM   1716  HZ3 TRP A 109      35.404 -24.239  39.094  1.00  1.28           H  
ATOM   1717  HH2 TRP A 109      34.084 -26.283  39.464  1.00  1.28           H  
ATOM   1718  N   ALA A 110      35.881 -19.006  45.800  1.00  1.60           N  
ATOM   1719  CA  ALA A 110      36.748 -17.867  46.032  1.00  1.60           C  
ATOM   1720  C   ALA A 110      37.767 -17.709  44.927  1.00  1.60           C  
ATOM   1721  O   ALA A 110      38.950 -17.491  45.192  1.00  1.60           O  
ATOM   1722  CB  ALA A 110      37.446 -18.003  47.371  1.00  1.60           C  
ATOM   1723  H   ALA A 110      34.884 -18.819  45.838  1.00  1.60           H  
ATOM   1724  HA  ALA A 110      36.123 -16.973  46.044  1.00  1.60           H  
ATOM   1725 1HB  ALA A 110      38.065 -17.124  47.545  1.00  1.60           H  
ATOM   1726 2HB  ALA A 110      36.698 -18.084  48.160  1.00  1.60           H  
ATOM   1727 3HB  ALA A 110      38.074 -18.890  47.375  1.00  1.60           H  
ATOM   1728  N   ILE A 111      37.317 -17.779  43.680  1.00  1.93           N  
ATOM   1729  CA  ILE A 111      38.260 -17.640  42.589  1.00  1.93           C  
ATOM   1730  C   ILE A 111      38.685 -16.162  42.526  1.00  1.93           C  
ATOM   1731  O   ILE A 111      37.828 -15.273  42.464  1.00  1.93           O  
ATOM   1732  CB  ILE A 111      37.631 -18.106  41.275  1.00  1.93           C  
ATOM   1733  CG1 ILE A 111      37.179 -19.551  41.426  1.00  1.93           C  
ATOM   1734  CG2 ILE A 111      38.604 -18.011  40.137  1.00  1.93           C  
ATOM   1735  CD1 ILE A 111      38.284 -20.497  41.783  1.00  1.93           C  
ATOM   1736  H   ILE A 111      36.325 -17.968  43.504  1.00  1.93           H  
ATOM   1737  HA  ILE A 111      39.103 -18.284  42.799  1.00  1.93           H  
ATOM   1738  HB  ILE A 111      36.768 -17.493  41.063  1.00  1.93           H  
ATOM   1739 1HG1 ILE A 111      36.414 -19.590  42.193  1.00  1.93           H  
ATOM   1740 2HG1 ILE A 111      36.745 -19.889  40.487  1.00  1.93           H  
ATOM   1741 1HG2 ILE A 111      38.125 -18.357  39.237  1.00  1.93           H  
ATOM   1742 2HG2 ILE A 111      38.928 -16.977  40.012  1.00  1.93           H  
ATOM   1743 3HG2 ILE A 111      39.460 -18.642  40.338  1.00  1.93           H  
ATOM   1744 1HD1 ILE A 111      37.888 -21.503  41.870  1.00  1.93           H  
ATOM   1745 2HD1 ILE A 111      39.049 -20.476  41.008  1.00  1.93           H  
ATOM   1746 3HD1 ILE A 111      38.722 -20.195  42.738  1.00  1.93           H  
ATOM   1747  N   PRO A 112      39.992 -15.847  42.520  1.00  2.18           N  
ATOM   1748  CA  PRO A 112      40.536 -14.502  42.617  1.00  2.18           C  
ATOM   1749  C   PRO A 112      40.417 -13.597  41.397  1.00  2.18           C  
ATOM   1750  O   PRO A 112      41.422 -13.197  40.809  1.00  2.18           O  
ATOM   1751  CB  PRO A 112      42.007 -14.785  42.936  1.00  2.18           C  
ATOM   1752  CG  PRO A 112      42.299 -16.087  42.254  1.00  2.18           C  
ATOM   1753  CD  PRO A 112      41.037 -16.899  42.446  1.00  2.18           C  
ATOM   1754  HA  PRO A 112      40.064 -14.012  43.482  1.00  2.18           H  
ATOM   1755 1HB  PRO A 112      42.633 -13.959  42.566  1.00  2.18           H  
ATOM   1756 2HB  PRO A 112      42.151 -14.834  44.025  1.00  2.18           H  
ATOM   1757 1HG  PRO A 112      42.531 -15.912  41.193  1.00  2.18           H  
ATOM   1758 2HG  PRO A 112      43.183 -16.564  42.702  1.00  2.18           H  
ATOM   1759 1HD  PRO A 112      40.916 -17.543  41.590  1.00  2.18           H  
ATOM   1760 2HD  PRO A 112      41.090 -17.458  43.398  1.00  2.18           H  
ATOM   1761  N   GLY A 113      39.187 -13.231  41.053  1.00  2.22           N  
ATOM   1762  CA  GLY A 113      38.976 -12.265  39.977  1.00  2.22           C  
ATOM   1763  C   GLY A 113      37.567 -12.216  39.391  1.00  2.22           C  
ATOM   1764  O   GLY A 113      36.953 -13.234  39.053  1.00  2.22           O  
ATOM   1765  H   GLY A 113      38.407 -13.638  41.568  1.00  2.22           H  
ATOM   1766 1HA  GLY A 113      39.240 -11.274  40.347  1.00  2.22           H  
ATOM   1767 2HA  GLY A 113      39.682 -12.483  39.175  1.00  2.22           H  
ATOM   1768  N   ALA A 114      37.120 -10.980  39.139  1.00  2.05           N  
ATOM   1769  CA  ALA A 114      35.797 -10.706  38.582  1.00  2.05           C  
ATOM   1770  C   ALA A 114      35.627 -11.368  37.243  1.00  2.05           C  
ATOM   1771  O   ALA A 114      34.533 -11.818  36.898  1.00  2.05           O  
ATOM   1772  CB  ALA A 114      35.581  -9.213  38.425  1.00  2.05           C  
ATOM   1773  H   ALA A 114      37.703 -10.196  39.404  1.00  2.05           H  
ATOM   1774  HA  ALA A 114      35.048 -11.111  39.263  1.00  2.05           H  
ATOM   1775 1HB  ALA A 114      34.585  -9.035  38.026  1.00  2.05           H  
ATOM   1776 2HB  ALA A 114      35.676  -8.728  39.395  1.00  2.05           H  
ATOM   1777 3HB  ALA A 114      36.323  -8.806  37.738  1.00  2.05           H  
ATOM   1778  N   MET A 115      36.696 -11.444  36.473  1.00  1.74           N  
ATOM   1779  CA  MET A 115      36.555 -12.031  35.168  1.00  1.74           C  
ATOM   1780  C   MET A 115      36.291 -13.510  35.237  1.00  1.74           C  
ATOM   1781  O   MET A 115      35.609 -14.052  34.380  1.00  1.74           O  
ATOM   1782  CB  MET A 115      37.756 -11.756  34.299  1.00  1.74           C  
ATOM   1783  CG  MET A 115      37.873 -10.336  33.955  1.00  1.74           C  
ATOM   1784  SD  MET A 115      36.306  -9.741  33.388  1.00  1.74           S  
ATOM   1785  CE  MET A 115      35.964 -10.775  31.981  1.00  1.74           C  
ATOM   1786  H   MET A 115      37.586 -11.087  36.794  1.00  1.74           H  
ATOM   1787  HA  MET A 115      35.692 -11.569  34.687  1.00  1.74           H  
ATOM   1788 1HB  MET A 115      38.667 -12.069  34.812  1.00  1.74           H  
ATOM   1789 2HB  MET A 115      37.681 -12.325  33.381  1.00  1.74           H  
ATOM   1790 1HG  MET A 115      38.175  -9.757  34.826  1.00  1.74           H  
ATOM   1791 2HG  MET A 115      38.611 -10.197  33.164  1.00  1.74           H  
ATOM   1792 1HE  MET A 115      35.003 -10.495  31.549  1.00  1.74           H  
ATOM   1793 2HE  MET A 115      36.750 -10.658  31.236  1.00  1.74           H  
ATOM   1794 3HE  MET A 115      35.919 -11.813  32.307  1.00  1.74           H  
ATOM   1795  N   ALA A 116      36.795 -14.185  36.273  1.00  1.40           N  
ATOM   1796  CA  ALA A 116      36.534 -15.603  36.371  1.00  1.40           C  
ATOM   1797  C   ALA A 116      35.051 -15.797  36.546  1.00  1.40           C  
ATOM   1798  O   ALA A 116      34.453 -16.706  35.970  1.00  1.40           O  
ATOM   1799  CB  ALA A 116      37.275 -16.216  37.525  1.00  1.40           C  
ATOM   1800  H   ALA A 116      37.300 -13.716  37.019  1.00  1.40           H  
ATOM   1801  HA  ALA A 116      36.842 -16.081  35.441  1.00  1.40           H  
ATOM   1802 1HB  ALA A 116      37.039 -17.275  37.563  1.00  1.40           H  
ATOM   1803 2HB  ALA A 116      38.345 -16.080  37.395  1.00  1.40           H  
ATOM   1804 3HB  ALA A 116      36.958 -15.741  38.457  1.00  1.40           H  
ATOM   1805  N   SER A 117      34.460 -14.903  37.342  1.00  1.11           N  
ATOM   1806  CA  SER A 117      33.037 -14.969  37.615  1.00  1.11           C  
ATOM   1807  C   SER A 117      32.253 -14.680  36.350  1.00  1.11           C  
ATOM   1808  O   SER A 117      31.341 -15.427  35.986  1.00  1.11           O  
ATOM   1809  CB  SER A 117      32.686 -13.969  38.703  1.00  1.11           C  
ATOM   1810  OG  SER A 117      33.308 -14.305  39.916  1.00  1.11           O  
ATOM   1811  H   SER A 117      35.039 -14.182  37.781  1.00  1.11           H  
ATOM   1812  HA  SER A 117      32.774 -15.970  37.946  1.00  1.11           H  
ATOM   1813 1HB  SER A 117      32.987 -12.975  38.404  1.00  1.11           H  
ATOM   1814 2HB  SER A 117      31.637 -13.948  38.846  1.00  1.11           H  
ATOM   1815  HG  SER A 117      34.254 -14.143  39.785  1.00  1.11           H  
ATOM   1816  N   GLN A 118      32.671 -13.655  35.613  1.00  0.91           N  
ATOM   1817  CA  GLN A 118      31.956 -13.318  34.396  1.00  0.91           C  
ATOM   1818  C   GLN A 118      32.040 -14.433  33.367  1.00  0.91           C  
ATOM   1819  O   GLN A 118      31.023 -14.808  32.778  1.00  0.91           O  
ATOM   1820  CB  GLN A 118      32.487 -12.002  33.821  1.00  0.91           C  
ATOM   1821  CG  GLN A 118      32.091 -10.798  34.670  1.00  0.91           C  
ATOM   1822  CD  GLN A 118      32.708  -9.460  34.266  1.00  0.91           C  
ATOM   1823  OE1 GLN A 118      32.984  -9.121  33.095  1.00  0.91           O  
ATOM   1824  NE2 GLN A 118      32.925  -8.656  35.302  1.00  0.91           N  
ATOM   1825  H   GLN A 118      33.448 -13.078  35.939  1.00  0.91           H  
ATOM   1826  HA  GLN A 118      30.911 -13.177  34.657  1.00  0.91           H  
ATOM   1827 1HB  GLN A 118      33.574 -12.045  33.778  1.00  0.91           H  
ATOM   1828 2HB  GLN A 118      32.130 -11.862  32.811  1.00  0.91           H  
ATOM   1829 1HG  GLN A 118      31.003 -10.695  34.622  1.00  0.91           H  
ATOM   1830 2HG  GLN A 118      32.390 -11.003  35.697  1.00  0.91           H  
ATOM   1831 1HE2 GLN A 118      33.318  -7.753  35.179  1.00  0.91           H  
ATOM   1832 2HE2 GLN A 118      32.677  -8.973  36.222  1.00  0.91           H  
ATOM   1833  N   PHE A 119      33.213 -15.033  33.202  1.00  0.78           N  
ATOM   1834  CA  PHE A 119      33.334 -16.097  32.226  1.00  0.78           C  
ATOM   1835  C   PHE A 119      32.553 -17.322  32.661  1.00  0.78           C  
ATOM   1836  O   PHE A 119      31.928 -17.991  31.831  1.00  0.78           O  
ATOM   1837  CB  PHE A 119      34.788 -16.465  31.980  1.00  0.78           C  
ATOM   1838  CG  PHE A 119      35.543 -15.436  31.174  1.00  0.78           C  
ATOM   1839  CD1 PHE A 119      36.712 -14.864  31.655  1.00  0.78           C  
ATOM   1840  CD2 PHE A 119      35.064 -15.024  29.939  1.00  0.78           C  
ATOM   1841  CE1 PHE A 119      37.392 -13.916  30.913  1.00  0.78           C  
ATOM   1842  CE2 PHE A 119      35.737 -14.074  29.198  1.00  0.78           C  
ATOM   1843  CZ  PHE A 119      36.905 -13.520  29.685  1.00  0.78           C  
ATOM   1844  H   PHE A 119      34.034 -14.724  33.722  1.00  0.78           H  
ATOM   1845  HA  PHE A 119      32.912 -15.745  31.286  1.00  0.78           H  
ATOM   1846 1HB  PHE A 119      35.292 -16.578  32.945  1.00  0.78           H  
ATOM   1847 2HB  PHE A 119      34.845 -17.419  31.464  1.00  0.78           H  
ATOM   1848  HD1 PHE A 119      37.095 -15.173  32.629  1.00  0.78           H  
ATOM   1849  HD2 PHE A 119      34.144 -15.461  29.555  1.00  0.78           H  
ATOM   1850  HE1 PHE A 119      38.311 -13.478  31.300  1.00  0.78           H  
ATOM   1851  HE2 PHE A 119      35.348 -13.761  28.228  1.00  0.78           H  
ATOM   1852  HZ  PHE A 119      37.438 -12.771  29.101  1.00  0.78           H  
ATOM   1853  N   ALA A 120      32.568 -17.622  33.965  1.00  0.70           N  
ATOM   1854  CA  ALA A 120      31.838 -18.771  34.464  1.00  0.70           C  
ATOM   1855  C   ALA A 120      30.369 -18.629  34.172  1.00  0.70           C  
ATOM   1856  O   ALA A 120      29.716 -19.590  33.763  1.00  0.70           O  
ATOM   1857  CB  ALA A 120      32.021 -18.905  35.955  1.00  0.70           C  
ATOM   1858  H   ALA A 120      33.110 -17.065  34.627  1.00  0.70           H  
ATOM   1859  HA  ALA A 120      32.214 -19.660  33.961  1.00  0.70           H  
ATOM   1860 1HB  ALA A 120      31.479 -19.776  36.316  1.00  0.70           H  
ATOM   1861 2HB  ALA A 120      33.081 -19.017  36.183  1.00  0.70           H  
ATOM   1862 3HB  ALA A 120      31.641 -18.013  36.454  1.00  0.70           H  
ATOM   1863  N   ALA A 121      29.848 -17.415  34.355  1.00  0.65           N  
ATOM   1864  CA  ALA A 121      28.452 -17.136  34.094  1.00  0.65           C  
ATOM   1865  C   ALA A 121      28.120 -17.340  32.636  1.00  0.65           C  
ATOM   1866  O   ALA A 121      27.093 -17.931  32.285  1.00  0.65           O  
ATOM   1867  CB  ALA A 121      28.150 -15.715  34.466  1.00  0.65           C  
ATOM   1868  H   ALA A 121      30.441 -16.665  34.715  1.00  0.65           H  
ATOM   1869  HA  ALA A 121      27.848 -17.811  34.693  1.00  0.65           H  
ATOM   1870 1HB  ALA A 121      27.108 -15.489  34.293  1.00  0.65           H  
ATOM   1871 2HB  ALA A 121      28.386 -15.575  35.476  1.00  0.65           H  
ATOM   1872 3HB  ALA A 121      28.770 -15.092  33.868  1.00  0.65           H  
ATOM   1873  N   LEU A 122      29.023 -16.902  31.762  1.00  0.63           N  
ATOM   1874  CA  LEU A 122      28.741 -17.036  30.353  1.00  0.63           C  
ATOM   1875  C   LEU A 122      28.702 -18.499  29.974  1.00  0.63           C  
ATOM   1876  O   LEU A 122      27.798 -18.939  29.254  1.00  0.63           O  
ATOM   1877  CB  LEU A 122      29.802 -16.302  29.533  1.00  0.63           C  
ATOM   1878  CG  LEU A 122      29.780 -14.805  29.703  1.00  0.63           C  
ATOM   1879  CD1 LEU A 122      30.937 -14.157  28.945  1.00  0.63           C  
ATOM   1880  CD2 LEU A 122      28.477 -14.308  29.282  1.00  0.63           C  
ATOM   1881  H   LEU A 122      29.868 -16.424  32.083  1.00  0.63           H  
ATOM   1882  HA  LEU A 122      27.774 -16.598  30.156  1.00  0.63           H  
ATOM   1883 1HB  LEU A 122      30.785 -16.659  29.840  1.00  0.63           H  
ATOM   1884 2HB  LEU A 122      29.659 -16.534  28.480  1.00  0.63           H  
ATOM   1885  HG  LEU A 122      29.902 -14.571  30.737  1.00  0.63           H  
ATOM   1886 1HD1 LEU A 122      30.915 -13.078  29.094  1.00  0.63           H  
ATOM   1887 2HD1 LEU A 122      31.878 -14.552  29.316  1.00  0.63           H  
ATOM   1888 3HD1 LEU A 122      30.845 -14.374  27.883  1.00  0.63           H  
ATOM   1889 1HD2 LEU A 122      28.448 -13.267  29.446  1.00  0.63           H  
ATOM   1890 2HD2 LEU A 122      28.305 -14.525  28.228  1.00  0.63           H  
ATOM   1891 3HD2 LEU A 122      27.723 -14.782  29.886  1.00  0.63           H  
ATOM   1892  N   ALA A 123      29.647 -19.266  30.519  1.00  0.61           N  
ATOM   1893  CA  ALA A 123      29.715 -20.688  30.252  1.00  0.61           C  
ATOM   1894  C   ALA A 123      28.488 -21.400  30.785  1.00  0.61           C  
ATOM   1895  O   ALA A 123      27.876 -22.201  30.083  1.00  0.61           O  
ATOM   1896  CB  ALA A 123      30.957 -21.266  30.895  1.00  0.61           C  
ATOM   1897  H   ALA A 123      30.359 -18.837  31.113  1.00  0.61           H  
ATOM   1898  HA  ALA A 123      29.758 -20.833  29.174  1.00  0.61           H  
ATOM   1899 1HB  ALA A 123      31.019 -22.331  30.680  1.00  0.61           H  
ATOM   1900 2HB  ALA A 123      31.838 -20.760  30.500  1.00  0.61           H  
ATOM   1901 3HB  ALA A 123      30.909 -21.115  31.971  1.00  0.61           H  
ATOM   1902  N   GLY A 124      28.079 -21.050  32.002  1.00  0.60           N  
ATOM   1903  CA  GLY A 124      26.934 -21.667  32.649  1.00  0.60           C  
ATOM   1904  C   GLY A 124      25.703 -21.497  31.793  1.00  0.60           C  
ATOM   1905  O   GLY A 124      24.992 -22.462  31.492  1.00  0.60           O  
ATOM   1906  H   GLY A 124      28.613 -20.362  32.528  1.00  0.60           H  
ATOM   1907 1HA  GLY A 124      27.131 -22.724  32.819  1.00  0.60           H  
ATOM   1908 2HA  GLY A 124      26.781 -21.198  33.620  1.00  0.60           H  
ATOM   1909  N   ALA A 125      25.448 -20.253  31.411  1.00  0.60           N  
ATOM   1910  CA  ALA A 125      24.305 -19.898  30.602  1.00  0.60           C  
ATOM   1911  C   ALA A 125      24.303 -20.599  29.264  1.00  0.60           C  
ATOM   1912  O   ALA A 125      23.262 -21.093  28.816  1.00  0.60           O  
ATOM   1913  CB  ALA A 125      24.342 -18.426  30.377  1.00  0.60           C  
ATOM   1914  H   ALA A 125      26.085 -19.508  31.698  1.00  0.60           H  
ATOM   1915  HA  ALA A 125      23.399 -20.175  31.137  1.00  0.60           H  
ATOM   1916 1HB  ALA A 125      23.517 -18.111  29.810  1.00  0.60           H  
ATOM   1917 2HB  ALA A 125      24.332 -17.935  31.319  1.00  0.60           H  
ATOM   1918 3HB  ALA A 125      25.263 -18.195  29.855  1.00  0.60           H  
ATOM   1919  N   CYS A 126      25.479 -20.699  28.639  1.00  0.59           N  
ATOM   1920  CA  CYS A 126      25.566 -21.353  27.353  1.00  0.59           C  
ATOM   1921  C   CYS A 126      25.289 -22.832  27.490  1.00  0.59           C  
ATOM   1922  O   CYS A 126      24.552 -23.408  26.687  1.00  0.59           O  
ATOM   1923  CB  CYS A 126      26.915 -21.084  26.717  1.00  0.59           C  
ATOM   1924  SG  CYS A 126      27.109 -19.339  26.238  1.00  0.59           S  
ATOM   1925  H   CYS A 126      26.320 -20.277  29.040  1.00  0.59           H  
ATOM   1926  HA  CYS A 126      24.821 -20.941  26.711  1.00  0.59           H  
ATOM   1927 1HB  CYS A 126      27.712 -21.339  27.423  1.00  0.59           H  
ATOM   1928 2HB  CYS A 126      27.036 -21.704  25.833  1.00  0.59           H  
ATOM   1929  HG  CYS A 126      27.267 -18.902  27.518  1.00  0.59           H  
ATOM   1930  N   VAL A 127      25.808 -23.444  28.550  1.00  0.59           N  
ATOM   1931  CA  VAL A 127      25.557 -24.852  28.762  1.00  0.59           C  
ATOM   1932  C   VAL A 127      24.085 -25.108  28.993  1.00  0.59           C  
ATOM   1933  O   VAL A 127      23.518 -26.001  28.368  1.00  0.59           O  
ATOM   1934  CB  VAL A 127      26.370 -25.391  29.943  1.00  0.59           C  
ATOM   1935  CG1 VAL A 127      25.905 -26.798  30.280  1.00  0.59           C  
ATOM   1936  CG2 VAL A 127      27.855 -25.425  29.565  1.00  0.59           C  
ATOM   1937  H   VAL A 127      26.408 -22.933  29.198  1.00  0.59           H  
ATOM   1938  HA  VAL A 127      25.865 -25.391  27.867  1.00  0.59           H  
ATOM   1939  HB  VAL A 127      26.217 -24.750  30.813  1.00  0.59           H  
ATOM   1940 1HG1 VAL A 127      26.481 -27.179  31.120  1.00  0.59           H  
ATOM   1941 2HG1 VAL A 127      24.851 -26.767  30.546  1.00  0.59           H  
ATOM   1942 3HG1 VAL A 127      26.045 -27.447  29.417  1.00  0.59           H  
ATOM   1943 1HG2 VAL A 127      28.434 -25.805  30.404  1.00  0.59           H  
ATOM   1944 2HG2 VAL A 127      27.993 -26.073  28.701  1.00  0.59           H  
ATOM   1945 3HG2 VAL A 127      28.196 -24.433  29.317  1.00  0.59           H  
ATOM   1946  N   VAL A 128      23.438 -24.311  29.841  1.00  0.60           N  
ATOM   1947  CA  VAL A 128      22.028 -24.554  30.071  1.00  0.60           C  
ATOM   1948  C   VAL A 128      21.201 -24.364  28.830  1.00  0.60           C  
ATOM   1949  O   VAL A 128      20.360 -25.203  28.513  1.00  0.60           O  
ATOM   1950  CB  VAL A 128      21.457 -23.696  31.187  1.00  0.60           C  
ATOM   1951  CG1 VAL A 128      19.964 -23.859  31.185  1.00  0.60           C  
ATOM   1952  CG2 VAL A 128      22.020 -24.181  32.510  1.00  0.60           C  
ATOM   1953  H   VAL A 128      23.936 -23.568  30.335  1.00  0.60           H  
ATOM   1954  HA  VAL A 128      21.917 -25.586  30.383  1.00  0.60           H  
ATOM   1955  HB  VAL A 128      21.701 -22.639  31.035  1.00  0.60           H  
ATOM   1956 1HG1 VAL A 128      19.547 -23.309  31.989  1.00  0.60           H  
ATOM   1957 2HG1 VAL A 128      19.547 -23.508  30.237  1.00  0.60           H  
ATOM   1958 3HG1 VAL A 128      19.728 -24.866  31.308  1.00  0.60           H  
ATOM   1959 1HG2 VAL A 128      21.591 -23.596  33.321  1.00  0.60           H  
ATOM   1960 2HG2 VAL A 128      21.762 -25.229  32.649  1.00  0.60           H  
ATOM   1961 3HG2 VAL A 128      23.105 -24.069  32.506  1.00  0.60           H  
ATOM   1962  N   GLY A 129      21.435 -23.296  28.082  1.00  0.61           N  
ATOM   1963  CA  GLY A 129      20.639 -23.126  26.885  1.00  0.61           C  
ATOM   1964  C   GLY A 129      20.807 -24.339  25.971  1.00  0.61           C  
ATOM   1965  O   GLY A 129      19.823 -24.879  25.463  1.00  0.61           O  
ATOM   1966  H   GLY A 129      22.139 -22.603  28.342  1.00  0.61           H  
ATOM   1967 1HA  GLY A 129      19.589 -23.008  27.158  1.00  0.61           H  
ATOM   1968 2HA  GLY A 129      20.946 -22.222  26.379  1.00  0.61           H  
ATOM   1969  N   LEU A 130      22.043 -24.824  25.823  1.00  0.63           N  
ATOM   1970  CA  LEU A 130      22.295 -25.988  24.990  1.00  0.63           C  
ATOM   1971  C   LEU A 130      21.657 -27.272  25.539  1.00  0.63           C  
ATOM   1972  O   LEU A 130      21.155 -28.085  24.758  1.00  0.63           O  
ATOM   1973  CB  LEU A 130      23.798 -26.154  24.798  1.00  0.63           C  
ATOM   1974  CG  LEU A 130      24.437 -25.045  23.948  1.00  0.63           C  
ATOM   1975  CD1 LEU A 130      25.945 -25.205  23.962  1.00  0.63           C  
ATOM   1976  CD2 LEU A 130      23.865 -25.104  22.540  1.00  0.63           C  
ATOM   1977  H   LEU A 130      22.836 -24.359  26.270  1.00  0.63           H  
ATOM   1978  HA  LEU A 130      21.858 -25.793  24.013  1.00  0.63           H  
ATOM   1979 1HB  LEU A 130      24.274 -26.141  25.780  1.00  0.63           H  
ATOM   1980 2HB  LEU A 130      23.995 -27.112  24.324  1.00  0.63           H  
ATOM   1981  HG  LEU A 130      24.199 -24.076  24.377  1.00  0.63           H  
ATOM   1982 1HD1 LEU A 130      26.400 -24.411  23.372  1.00  0.63           H  
ATOM   1983 2HD1 LEU A 130      26.301 -25.144  24.992  1.00  0.63           H  
ATOM   1984 3HD1 LEU A 130      26.212 -26.172  23.539  1.00  0.63           H  
ATOM   1985 1HD2 LEU A 130      24.307 -24.310  21.937  1.00  0.63           H  
ATOM   1986 2HD2 LEU A 130      24.095 -26.071  22.094  1.00  0.63           H  
ATOM   1987 3HD2 LEU A 130      22.785 -24.969  22.582  1.00  0.63           H  
ATOM   1988  N   ILE A 131      21.615 -27.452  26.871  1.00  0.65           N  
ATOM   1989  CA  ILE A 131      20.975 -28.645  27.437  1.00  0.65           C  
ATOM   1990  C   ILE A 131      19.511 -28.648  27.054  1.00  0.65           C  
ATOM   1991  O   ILE A 131      18.967 -29.656  26.600  1.00  0.65           O  
ATOM   1992  CB  ILE A 131      21.019 -28.693  28.982  1.00  0.65           C  
ATOM   1993  CG1 ILE A 131      22.422 -28.895  29.521  1.00  0.65           C  
ATOM   1994  CG2 ILE A 131      20.109 -29.820  29.460  1.00  0.65           C  
ATOM   1995  CD1 ILE A 131      22.511 -28.640  31.019  1.00  0.65           C  
ATOM   1996  H   ILE A 131      22.059 -26.769  27.485  1.00  0.65           H  
ATOM   1997  HA  ILE A 131      21.452 -29.534  27.030  1.00  0.65           H  
ATOM   1998  HB  ILE A 131      20.654 -27.742  29.376  1.00  0.65           H  
ATOM   1999 1HG1 ILE A 131      22.730 -29.921  29.328  1.00  0.65           H  
ATOM   2000 2HG1 ILE A 131      23.102 -28.239  29.009  1.00  0.65           H  
ATOM   2001 1HG2 ILE A 131      20.103 -29.845  30.548  1.00  0.65           H  
ATOM   2002 2HG2 ILE A 131      19.101 -29.653  29.093  1.00  0.65           H  
ATOM   2003 3HG2 ILE A 131      20.475 -30.770  29.076  1.00  0.65           H  
ATOM   2004 1HD1 ILE A 131      23.533 -28.806  31.355  1.00  0.65           H  
ATOM   2005 2HD1 ILE A 131      22.225 -27.622  31.237  1.00  0.65           H  
ATOM   2006 3HD1 ILE A 131      21.842 -29.318  31.543  1.00  0.65           H  
ATOM   2007  N   VAL A 132      18.882 -27.494  27.214  1.00  0.69           N  
ATOM   2008  CA  VAL A 132      17.478 -27.313  26.915  1.00  0.69           C  
ATOM   2009  C   VAL A 132      17.170 -27.590  25.458  1.00  0.69           C  
ATOM   2010  O   VAL A 132      16.224 -28.324  25.142  1.00  0.69           O  
ATOM   2011  CB  VAL A 132      17.121 -25.879  27.313  1.00  0.69           C  
ATOM   2012  CG1 VAL A 132      15.720 -25.471  26.829  1.00  0.69           C  
ATOM   2013  CG2 VAL A 132      17.253 -25.847  28.834  1.00  0.69           C  
ATOM   2014  H   VAL A 132      19.410 -26.697  27.581  1.00  0.69           H  
ATOM   2015  HA  VAL A 132      16.904 -28.003  27.533  1.00  0.69           H  
ATOM   2016  HB  VAL A 132      17.832 -25.189  26.876  1.00  0.69           H  
ATOM   2017 1HG1 VAL A 132      15.503 -24.450  27.151  1.00  0.69           H  
ATOM   2018 2HG1 VAL A 132      15.677 -25.519  25.750  1.00  0.69           H  
ATOM   2019 3HG1 VAL A 132      14.993 -26.139  27.234  1.00  0.69           H  
ATOM   2020 1HG2 VAL A 132      17.072 -24.858  29.198  1.00  0.69           H  
ATOM   2021 2HG2 VAL A 132      16.543 -26.545  29.270  1.00  0.69           H  
ATOM   2022 3HG2 VAL A 132      18.252 -26.140  29.118  1.00  0.69           H  
ATOM   2023  N   PHE A 133      17.997 -27.049  24.568  1.00  0.75           N  
ATOM   2024  CA  PHE A 133      17.796 -27.263  23.151  1.00  0.75           C  
ATOM   2025  C   PHE A 133      17.995 -28.731  22.831  1.00  0.75           C  
ATOM   2026  O   PHE A 133      17.210 -29.299  22.084  1.00  0.75           O  
ATOM   2027  CB  PHE A 133      18.769 -26.405  22.353  1.00  0.75           C  
ATOM   2028  CG  PHE A 133      18.512 -24.976  22.626  1.00  0.75           C  
ATOM   2029  CD1 PHE A 133      17.355 -24.597  23.304  1.00  0.75           C  
ATOM   2030  CD2 PHE A 133      19.408 -24.016  22.266  1.00  0.75           C  
ATOM   2031  CE1 PHE A 133      17.123 -23.287  23.626  1.00  0.75           C  
ATOM   2032  CE2 PHE A 133      19.170 -22.716  22.577  1.00  0.75           C  
ATOM   2033  CZ  PHE A 133      18.031 -22.342  23.269  1.00  0.75           C  
ATOM   2034  H   PHE A 133      18.758 -26.446  24.888  1.00  0.75           H  
ATOM   2035  HA  PHE A 133      16.776 -26.983  22.891  1.00  0.75           H  
ATOM   2036 1HB  PHE A 133      19.795 -26.637  22.643  1.00  0.75           H  
ATOM   2037 2HB  PHE A 133      18.657 -26.590  21.286  1.00  0.75           H  
ATOM   2038  HD1 PHE A 133      16.641 -25.358  23.593  1.00  0.75           H  
ATOM   2039  HD2 PHE A 133      20.317 -24.299  21.735  1.00  0.75           H  
ATOM   2040  HE1 PHE A 133      16.224 -23.010  24.166  1.00  0.75           H  
ATOM   2041  HE2 PHE A 133      19.889 -21.959  22.275  1.00  0.75           H  
ATOM   2042  HZ  PHE A 133      17.862 -21.295  23.513  1.00  0.75           H  
ATOM   2043  N   GLY A 134      19.008 -29.349  23.443  1.00  0.84           N  
ATOM   2044  CA  GLY A 134      19.359 -30.752  23.259  1.00  0.84           C  
ATOM   2045  C   GLY A 134      18.192 -31.668  23.583  1.00  0.84           C  
ATOM   2046  O   GLY A 134      17.818 -32.521  22.775  1.00  0.84           O  
ATOM   2047  H   GLY A 134      19.613 -28.807  24.057  1.00  0.84           H  
ATOM   2048 1HA  GLY A 134      19.691 -30.914  22.234  1.00  0.84           H  
ATOM   2049 2HA  GLY A 134      20.199 -30.988  23.912  1.00  0.84           H  
ATOM   2050  N   VAL A 135      17.595 -31.474  24.758  1.00  0.98           N  
ATOM   2051  CA  VAL A 135      16.457 -32.280  25.178  1.00  0.98           C  
ATOM   2052  C   VAL A 135      15.318 -32.129  24.184  1.00  0.98           C  
ATOM   2053  O   VAL A 135      14.687 -33.111  23.788  1.00  0.98           O  
ATOM   2054  CB  VAL A 135      15.972 -31.829  26.575  1.00  0.98           C  
ATOM   2055  CG1 VAL A 135      14.622 -32.499  26.927  1.00  0.98           C  
ATOM   2056  CG2 VAL A 135      17.028 -32.186  27.622  1.00  0.98           C  
ATOM   2057  H   VAL A 135      17.962 -30.749  25.378  1.00  0.98           H  
ATOM   2058  HA  VAL A 135      16.761 -33.324  25.220  1.00  0.98           H  
ATOM   2059  HB  VAL A 135      15.825 -30.747  26.559  1.00  0.98           H  
ATOM   2060 1HG1 VAL A 135      14.283 -32.159  27.902  1.00  0.98           H  
ATOM   2061 2HG1 VAL A 135      13.875 -32.232  26.179  1.00  0.98           H  
ATOM   2062 3HG1 VAL A 135      14.749 -33.563  26.944  1.00  0.98           H  
ATOM   2063 1HG2 VAL A 135      16.710 -31.848  28.596  1.00  0.98           H  
ATOM   2064 2HG2 VAL A 135      17.167 -33.256  27.638  1.00  0.98           H  
ATOM   2065 3HG2 VAL A 135      17.963 -31.708  27.372  1.00  0.98           H  
ATOM   2066  N   ALA A 136      15.066 -30.896  23.770  1.00  1.15           N  
ATOM   2067  CA  ALA A 136      14.016 -30.606  22.819  1.00  1.15           C  
ATOM   2068  C   ALA A 136      14.392 -30.882  21.352  1.00  1.15           C  
ATOM   2069  O   ALA A 136      13.518 -30.941  20.495  1.00  1.15           O  
ATOM   2070  CB  ALA A 136      13.631 -29.163  22.992  1.00  1.15           C  
ATOM   2071  H   ALA A 136      15.614 -30.115  24.139  1.00  1.15           H  
ATOM   2072  HA  ALA A 136      13.167 -31.241  23.059  1.00  1.15           H  
ATOM   2073 1HB  ALA A 136      12.801 -28.916  22.332  1.00  1.15           H  
ATOM   2074 2HB  ALA A 136      13.337 -29.022  24.025  1.00  1.15           H  
ATOM   2075 3HB  ALA A 136      14.487 -28.535  22.772  1.00  1.15           H  
ATOM   2076  N   TRP A 137      15.677 -31.042  21.045  1.00  1.32           N  
ATOM   2077  CA  TRP A 137      16.145 -31.218  19.667  1.00  1.32           C  
ATOM   2078  C   TRP A 137      15.699 -32.502  18.996  1.00  1.32           C  
ATOM   2079  O   TRP A 137      15.582 -32.548  17.771  1.00  1.32           O  
ATOM   2080  CB  TRP A 137      17.670 -31.160  19.588  1.00  1.32           C  
ATOM   2081  CG  TRP A 137      18.213 -31.129  18.190  1.00  1.32           C  
ATOM   2082  CD1 TRP A 137      18.927 -32.101  17.553  1.00  1.32           C  
ATOM   2083  CD2 TRP A 137      18.091 -30.040  17.249  1.00  1.32           C  
ATOM   2084  NE1 TRP A 137      19.252 -31.687  16.278  1.00  1.32           N  
ATOM   2085  CE2 TRP A 137      18.743 -30.426  16.081  1.00  1.32           C  
ATOM   2086  CE3 TRP A 137      17.495 -28.798  17.307  1.00  1.32           C  
ATOM   2087  CZ2 TRP A 137      18.807 -29.595  14.975  1.00  1.32           C  
ATOM   2088  CZ3 TRP A 137      17.552 -27.968  16.205  1.00  1.32           C  
ATOM   2089  CH2 TRP A 137      18.185 -28.351  15.081  1.00  1.32           C  
ATOM   2090  H   TRP A 137      16.375 -30.971  21.780  1.00  1.32           H  
ATOM   2091  HA  TRP A 137      15.749 -30.397  19.076  1.00  1.32           H  
ATOM   2092 1HB  TRP A 137      18.030 -30.276  20.084  1.00  1.32           H  
ATOM   2093 2HB  TRP A 137      18.091 -32.019  20.110  1.00  1.32           H  
ATOM   2094  HD1 TRP A 137      19.198 -33.061  17.990  1.00  1.32           H  
ATOM   2095  HE1 TRP A 137      19.777 -32.223  15.601  1.00  1.32           H  
ATOM   2096  HE3 TRP A 137      16.997 -28.491  18.204  1.00  1.32           H  
ATOM   2097  HZ2 TRP A 137      19.319 -29.883  14.057  1.00  1.32           H  
ATOM   2098  HZ3 TRP A 137      17.082 -26.990  16.259  1.00  1.32           H  
ATOM   2099  HH2 TRP A 137      18.213 -27.658  14.257  1.00  1.32           H  
ATOM   2100  N   GLY A 138      15.517 -33.573  19.759  1.00  1.45           N  
ATOM   2101  CA  GLY A 138      15.185 -34.841  19.122  1.00  1.45           C  
ATOM   2102  C   GLY A 138      13.925 -34.710  18.268  1.00  1.45           C  
ATOM   2103  O   GLY A 138      12.939 -34.101  18.680  1.00  1.45           O  
ATOM   2104  H   GLY A 138      15.614 -33.496  20.767  1.00  1.45           H  
ATOM   2105 1HA  GLY A 138      16.021 -35.165  18.501  1.00  1.45           H  
ATOM   2106 2HA  GLY A 138      15.034 -35.600  19.888  1.00  1.45           H  
ATOM   2107  N   LYS A 139      13.969 -35.302  17.067  1.00  1.49           N  
ATOM   2108  CA  LYS A 139      12.881 -35.318  16.067  1.00  1.49           C  
ATOM   2109  C   LYS A 139      12.527 -33.947  15.458  1.00  1.49           C  
ATOM   2110  O   LYS A 139      12.590 -33.765  14.240  1.00  1.49           O  
ATOM   2111  CB  LYS A 139      11.607 -35.924  16.664  1.00  1.49           C  
ATOM   2112  CG  LYS A 139      10.451 -36.046  15.684  1.00  1.49           C  
ATOM   2113  CD  LYS A 139       9.262 -36.661  16.368  1.00  1.49           C  
ATOM   2114  CE  LYS A 139       8.062 -36.770  15.467  1.00  1.49           C  
ATOM   2115  NZ  LYS A 139       6.904 -37.352  16.192  1.00  1.49           N  
ATOM   2116  H   LYS A 139      14.830 -35.765  16.821  1.00  1.49           H  
ATOM   2117  HA  LYS A 139      13.203 -35.957  15.244  1.00  1.49           H  
ATOM   2118 1HB  LYS A 139      11.817 -36.916  17.062  1.00  1.49           H  
ATOM   2119 2HB  LYS A 139      11.240 -35.318  17.487  1.00  1.49           H  
ATOM   2120 1HG  LYS A 139      10.177 -35.057  15.320  1.00  1.49           H  
ATOM   2121 2HG  LYS A 139      10.745 -36.662  14.837  1.00  1.49           H  
ATOM   2122 1HD  LYS A 139       9.523 -37.650  16.753  1.00  1.49           H  
ATOM   2123 2HD  LYS A 139       8.993 -36.026  17.210  1.00  1.49           H  
ATOM   2124 1HE  LYS A 139       7.794 -35.778  15.108  1.00  1.49           H  
ATOM   2125 2HE  LYS A 139       8.302 -37.403  14.613  1.00  1.49           H  
ATOM   2126 1HZ  LYS A 139       6.109 -37.412  15.577  1.00  1.49           H  
ATOM   2127 2HZ  LYS A 139       7.147 -38.275  16.522  1.00  1.49           H  
ATOM   2128 3HZ  LYS A 139       6.677 -36.764  16.985  1.00  1.49           H  
ATOM   2129  N   ARG A 140      12.117 -33.011  16.307  1.00  1.44           N  
ATOM   2130  CA  ARG A 140      11.733 -31.664  15.905  1.00  1.44           C  
ATOM   2131  C   ARG A 140      11.830 -30.690  17.080  1.00  1.44           C  
ATOM   2132  O   ARG A 140      11.224 -30.924  18.130  1.00  1.44           O  
ATOM   2133  CB  ARG A 140      10.311 -31.689  15.365  1.00  1.44           C  
ATOM   2134  CG  ARG A 140       9.747 -30.375  14.852  1.00  1.44           C  
ATOM   2135  CD  ARG A 140       8.379 -30.596  14.297  1.00  1.44           C  
ATOM   2136  NE  ARG A 140       7.749 -29.378  13.827  1.00  1.44           N  
ATOM   2137  CZ  ARG A 140       6.490 -29.314  13.356  1.00  1.44           C  
ATOM   2138  NH1 ARG A 140       5.742 -30.400  13.299  1.00  1.44           N  
ATOM   2139  NH2 ARG A 140       6.015 -28.162  12.955  1.00  1.44           N  
ATOM   2140  H   ARG A 140      12.118 -33.255  17.294  1.00  1.44           H  
ATOM   2141  HA  ARG A 140      12.410 -31.332  15.117  1.00  1.44           H  
ATOM   2142 1HB  ARG A 140      10.252 -32.405  14.546  1.00  1.44           H  
ATOM   2143 2HB  ARG A 140       9.642 -32.043  16.149  1.00  1.44           H  
ATOM   2144 1HG  ARG A 140       9.679 -29.654  15.671  1.00  1.44           H  
ATOM   2145 2HG  ARG A 140      10.387 -29.976  14.065  1.00  1.44           H  
ATOM   2146 1HD  ARG A 140       8.443 -31.288  13.458  1.00  1.44           H  
ATOM   2147 2HD  ARG A 140       7.746 -31.027  15.071  1.00  1.44           H  
ATOM   2148  HE  ARG A 140       8.283 -28.508  13.852  1.00  1.44           H  
ATOM   2149 1HH1 ARG A 140       6.113 -31.286  13.609  1.00  1.44           H  
ATOM   2150 2HH1 ARG A 140       4.799 -30.343  12.944  1.00  1.44           H  
ATOM   2151 1HH2 ARG A 140       6.621 -27.322  13.003  1.00  1.44           H  
ATOM   2152 2HH2 ARG A 140       5.076 -28.089  12.599  1.00  1.44           H  
ATOM   2153  N   LEU A 141      12.482 -29.537  16.891  1.00  1.32           N  
ATOM   2154  CA  LEU A 141      12.624 -28.598  18.010  1.00  1.32           C  
ATOM   2155  C   LEU A 141      11.365 -27.770  18.233  1.00  1.32           C  
ATOM   2156  O   LEU A 141      11.328 -26.573  17.936  1.00  1.32           O  
ATOM   2157  CB  LEU A 141      13.815 -27.646  17.765  1.00  1.32           C  
ATOM   2158  CG  LEU A 141      14.230 -26.766  18.964  1.00  1.32           C  
ATOM   2159  CD1 LEU A 141      14.669 -27.658  20.066  1.00  1.32           C  
ATOM   2160  CD2 LEU A 141      15.357 -25.812  18.586  1.00  1.32           C  
ATOM   2161  H   LEU A 141      12.932 -29.347  16.007  1.00  1.32           H  
ATOM   2162  HA  LEU A 141      12.816 -29.176  18.914  1.00  1.32           H  
ATOM   2163 1HB  LEU A 141      14.669 -28.242  17.474  1.00  1.32           H  
ATOM   2164 2HB  LEU A 141      13.562 -26.985  16.940  1.00  1.32           H  
ATOM   2165  HG  LEU A 141      13.364 -26.195  19.307  1.00  1.32           H  
ATOM   2166 1HD1 LEU A 141      14.949 -27.088  20.937  1.00  1.32           H  
ATOM   2167 2HD1 LEU A 141      13.842 -28.308  20.305  1.00  1.32           H  
ATOM   2168 3HD1 LEU A 141      15.510 -28.243  19.763  1.00  1.32           H  
ATOM   2169 1HD2 LEU A 141      15.621 -25.230  19.457  1.00  1.32           H  
ATOM   2170 2HD2 LEU A 141      16.216 -26.361  18.267  1.00  1.32           H  
ATOM   2171 3HD2 LEU A 141      15.032 -25.155  17.790  1.00  1.32           H  
ATOM   2172  N   SER A 142      10.344 -28.423  18.772  1.00  1.18           N  
ATOM   2173  CA  SER A 142       9.058 -27.801  19.037  1.00  1.18           C  
ATOM   2174  C   SER A 142       9.195 -26.810  20.209  1.00  1.18           C  
ATOM   2175  O   SER A 142       9.729 -27.195  21.254  1.00  1.18           O  
ATOM   2176  CB  SER A 142       8.031 -28.868  19.370  1.00  1.18           C  
ATOM   2177  OG  SER A 142       6.793 -28.303  19.724  1.00  1.18           O  
ATOM   2178  H   SER A 142      10.492 -29.419  18.955  1.00  1.18           H  
ATOM   2179  HA  SER A 142       8.740 -27.316  18.123  1.00  1.18           H  
ATOM   2180 1HB  SER A 142       7.904 -29.531  18.513  1.00  1.18           H  
ATOM   2181 2HB  SER A 142       8.405 -29.477  20.197  1.00  1.18           H  
ATOM   2182  HG  SER A 142       6.237 -29.041  19.999  1.00  1.18           H  
ATOM   2183  N   PRO A 143       8.689 -25.563  20.095  1.00  1.05           N  
ATOM   2184  CA  PRO A 143       8.674 -24.536  21.129  1.00  1.05           C  
ATOM   2185  C   PRO A 143       8.101 -24.975  22.467  1.00  1.05           C  
ATOM   2186  O   PRO A 143       8.543 -24.505  23.513  1.00  1.05           O  
ATOM   2187  CB  PRO A 143       7.761 -23.480  20.509  1.00  1.05           C  
ATOM   2188  CG  PRO A 143       7.975 -23.630  19.029  1.00  1.05           C  
ATOM   2189  CD  PRO A 143       8.133 -25.104  18.802  1.00  1.05           C  
ATOM   2190  HA  PRO A 143       9.692 -24.158  21.254  1.00  1.05           H  
ATOM   2191 1HB  PRO A 143       6.720 -23.657  20.809  1.00  1.05           H  
ATOM   2192 2HB  PRO A 143       8.028 -22.488  20.879  1.00  1.05           H  
ATOM   2193 1HG  PRO A 143       7.127 -23.186  18.482  1.00  1.05           H  
ATOM   2194 2HG  PRO A 143       8.866 -23.078  18.721  1.00  1.05           H  
ATOM   2195 1HD  PRO A 143       7.165 -25.586  18.588  1.00  1.05           H  
ATOM   2196 2HD  PRO A 143       8.869 -25.216  17.987  1.00  1.05           H  
ATOM   2197  N   VAL A 144       7.138 -25.894  22.457  1.00  0.95           N  
ATOM   2198  CA  VAL A 144       6.555 -26.320  23.721  1.00  0.95           C  
ATOM   2199  C   VAL A 144       7.541 -27.154  24.510  1.00  0.95           C  
ATOM   2200  O   VAL A 144       7.744 -26.924  25.702  1.00  0.95           O  
ATOM   2201  CB  VAL A 144       5.272 -27.127  23.492  1.00  0.95           C  
ATOM   2202  CG1 VAL A 144       4.777 -27.682  24.820  1.00  0.95           C  
ATOM   2203  CG2 VAL A 144       4.228 -26.233  22.844  1.00  0.95           C  
ATOM   2204  H   VAL A 144       6.798 -26.283  21.587  1.00  0.95           H  
ATOM   2205  HA  VAL A 144       6.307 -25.433  24.304  1.00  0.95           H  
ATOM   2206  HB  VAL A 144       5.487 -27.970  22.837  1.00  0.95           H  
ATOM   2207 1HG1 VAL A 144       3.872 -28.265  24.659  1.00  0.95           H  
ATOM   2208 2HG1 VAL A 144       5.545 -28.319  25.251  1.00  0.95           H  
ATOM   2209 3HG1 VAL A 144       4.562 -26.861  25.504  1.00  0.95           H  
ATOM   2210 1HG2 VAL A 144       3.317 -26.805  22.672  1.00  0.95           H  
ATOM   2211 2HG2 VAL A 144       4.011 -25.391  23.502  1.00  0.95           H  
ATOM   2212 3HG2 VAL A 144       4.611 -25.861  21.892  1.00  0.95           H  
ATOM   2213  N   THR A 145       8.171 -28.116  23.842  1.00  0.88           N  
ATOM   2214  CA  THR A 145       9.142 -28.961  24.511  1.00  0.88           C  
ATOM   2215  C   THR A 145      10.333 -28.113  24.914  1.00  0.88           C  
ATOM   2216  O   THR A 145      10.884 -28.287  25.994  1.00  0.88           O  
ATOM   2217  CB  THR A 145       9.595 -30.150  23.658  1.00  0.88           C  
ATOM   2218  OG1 THR A 145       8.463 -30.968  23.328  1.00  0.88           O  
ATOM   2219  CG2 THR A 145      10.595 -30.989  24.478  1.00  0.88           C  
ATOM   2220  H   THR A 145       7.985 -28.246  22.858  1.00  0.88           H  
ATOM   2221  HA  THR A 145       8.690 -29.360  25.419  1.00  0.88           H  
ATOM   2222  HB  THR A 145      10.068 -29.790  22.738  1.00  0.88           H  
ATOM   2223  HG1 THR A 145       8.141 -31.405  24.124  1.00  0.88           H  
ATOM   2224 1HG2 THR A 145      10.925 -31.850  23.896  1.00  0.88           H  
ATOM   2225 2HG2 THR A 145      11.453 -30.380  24.747  1.00  0.88           H  
ATOM   2226 3HG2 THR A 145      10.104 -31.327  25.376  1.00  0.88           H  
ATOM   2227  N   LEU A 146      10.748 -27.194  24.034  1.00  0.83           N  
ATOM   2228  CA  LEU A 146      11.883 -26.326  24.327  1.00  0.83           C  
ATOM   2229  C   LEU A 146      11.643 -25.549  25.614  1.00  0.83           C  
ATOM   2230  O   LEU A 146      12.479 -25.575  26.521  1.00  0.83           O  
ATOM   2231  CB  LEU A 146      12.146 -25.373  23.151  1.00  0.83           C  
ATOM   2232  CG  LEU A 146      13.392 -24.514  23.255  1.00  0.83           C  
ATOM   2233  CD1 LEU A 146      13.889 -24.191  21.883  1.00  0.83           C  
ATOM   2234  CD2 LEU A 146      13.061 -23.276  23.982  1.00  0.83           C  
ATOM   2235  H   LEU A 146      10.266 -27.101  23.137  1.00  0.83           H  
ATOM   2236  HA  LEU A 146      12.767 -26.932  24.479  1.00  0.83           H  
ATOM   2237 1HB  LEU A 146      12.211 -25.962  22.231  1.00  0.83           H  
ATOM   2238 2HB  LEU A 146      11.293 -24.702  23.061  1.00  0.83           H  
ATOM   2239  HG  LEU A 146      14.177 -25.047  23.785  1.00  0.83           H  
ATOM   2240 1HD1 LEU A 146      14.771 -23.567  21.952  1.00  0.83           H  
ATOM   2241 2HD1 LEU A 146      14.131 -25.094  21.386  1.00  0.83           H  
ATOM   2242 3HD1 LEU A 146      13.137 -23.688  21.325  1.00  0.83           H  
ATOM   2243 1HD2 LEU A 146      13.944 -22.686  24.023  1.00  0.83           H  
ATOM   2244 2HD2 LEU A 146      12.284 -22.733  23.467  1.00  0.83           H  
ATOM   2245 3HD2 LEU A 146      12.723 -23.512  24.985  1.00  0.83           H  
ATOM   2246  N   ILE A 147      10.494 -24.883  25.721  1.00  0.79           N  
ATOM   2247  CA  ILE A 147      10.203 -24.118  26.920  1.00  0.79           C  
ATOM   2248  C   ILE A 147      10.071 -25.018  28.143  1.00  0.79           C  
ATOM   2249  O   ILE A 147      10.611 -24.689  29.200  1.00  0.79           O  
ATOM   2250  CB  ILE A 147       8.953 -23.248  26.747  1.00  0.79           C  
ATOM   2251  CG1 ILE A 147       9.265 -22.132  25.689  1.00  0.79           C  
ATOM   2252  CG2 ILE A 147       8.596 -22.630  28.106  1.00  0.79           C  
ATOM   2253  CD1 ILE A 147       8.053 -21.371  25.193  1.00  0.79           C  
ATOM   2254  H   ILE A 147       9.818 -24.886  24.956  1.00  0.79           H  
ATOM   2255  HA  ILE A 147      11.039 -23.441  27.099  1.00  0.79           H  
ATOM   2256  HB  ILE A 147       8.125 -23.856  26.368  1.00  0.79           H  
ATOM   2257 1HG1 ILE A 147       9.959 -21.419  26.133  1.00  0.79           H  
ATOM   2258 2HG1 ILE A 147       9.750 -22.598  24.828  1.00  0.79           H  
ATOM   2259 1HG2 ILE A 147       7.717 -21.998  28.002  1.00  0.79           H  
ATOM   2260 2HG2 ILE A 147       8.391 -23.423  28.824  1.00  0.79           H  
ATOM   2261 3HG2 ILE A 147       9.436 -22.033  28.455  1.00  0.79           H  
ATOM   2262 1HD1 ILE A 147       8.357 -20.622  24.463  1.00  0.79           H  
ATOM   2263 2HD1 ILE A 147       7.360 -22.073  24.723  1.00  0.79           H  
ATOM   2264 3HD1 ILE A 147       7.562 -20.879  26.030  1.00  0.79           H  
ATOM   2265  N   LEU A 148       9.364 -26.150  28.030  1.00  0.75           N  
ATOM   2266  CA  LEU A 148       9.234 -27.016  29.196  1.00  0.75           C  
ATOM   2267  C   LEU A 148      10.592 -27.548  29.632  1.00  0.75           C  
ATOM   2268  O   LEU A 148      10.901 -27.569  30.821  1.00  0.75           O  
ATOM   2269  CB  LEU A 148       8.300 -28.185  28.886  1.00  0.75           C  
ATOM   2270  CG  LEU A 148       6.833 -27.808  28.695  1.00  0.75           C  
ATOM   2271  CD1 LEU A 148       6.072 -29.017  28.207  1.00  0.75           C  
ATOM   2272  CD2 LEU A 148       6.274 -27.282  30.004  1.00  0.75           C  
ATOM   2273  H   LEU A 148       8.914 -26.406  27.150  1.00  0.75           H  
ATOM   2274  HA  LEU A 148       8.813 -26.435  30.013  1.00  0.75           H  
ATOM   2275 1HB  LEU A 148       8.644 -28.666  27.968  1.00  0.75           H  
ATOM   2276 2HB  LEU A 148       8.356 -28.903  29.697  1.00  0.75           H  
ATOM   2277  HG  LEU A 148       6.752 -27.032  27.939  1.00  0.75           H  
ATOM   2278 1HD1 LEU A 148       5.028 -28.753  28.051  1.00  0.75           H  
ATOM   2279 2HD1 LEU A 148       6.506 -29.357  27.266  1.00  0.75           H  
ATOM   2280 3HD1 LEU A 148       6.136 -29.809  28.939  1.00  0.75           H  
ATOM   2281 1HD2 LEU A 148       5.229 -27.007  29.867  1.00  0.75           H  
ATOM   2282 2HD2 LEU A 148       6.347 -28.048  30.769  1.00  0.75           H  
ATOM   2283 3HD2 LEU A 148       6.842 -26.408  30.313  1.00  0.75           H  
ATOM   2284  N   ALA A 149      11.445 -27.933  28.679  1.00  0.72           N  
ATOM   2285  CA  ALA A 149      12.773 -28.425  29.016  1.00  0.72           C  
ATOM   2286  C   ALA A 149      13.528 -27.326  29.725  1.00  0.72           C  
ATOM   2287  O   ALA A 149      14.210 -27.571  30.719  1.00  0.72           O  
ATOM   2288  CB  ALA A 149      13.508 -28.881  27.767  1.00  0.72           C  
ATOM   2289  H   ALA A 149      11.169 -27.902  27.704  1.00  0.72           H  
ATOM   2290  HA  ALA A 149      12.673 -29.263  29.701  1.00  0.72           H  
ATOM   2291 1HB  ALA A 149      14.497 -29.246  28.036  1.00  0.72           H  
ATOM   2292 2HB  ALA A 149      12.944 -29.678  27.282  1.00  0.72           H  
ATOM   2293 3HB  ALA A 149      13.607 -28.046  27.074  1.00  0.72           H  
ATOM   2294  N   GLY A 150      13.314 -26.097  29.259  1.00  0.71           N  
ATOM   2295  CA  GLY A 150      13.897 -24.890  29.801  1.00  0.71           C  
ATOM   2296  C   GLY A 150      13.598 -24.744  31.260  1.00  0.71           C  
ATOM   2297  O   GLY A 150      14.509 -24.647  32.092  1.00  0.71           O  
ATOM   2298  H   GLY A 150      12.737 -25.984  28.426  1.00  0.71           H  
ATOM   2299 1HA  GLY A 150      14.953 -24.856  29.638  1.00  0.71           H  
ATOM   2300 2HA  GLY A 150      13.459 -24.059  29.264  1.00  0.71           H  
ATOM   2301  N   LEU A 151      12.315 -24.775  31.573  1.00  0.70           N  
ATOM   2302  CA  LEU A 151      11.840 -24.620  32.927  1.00  0.70           C  
ATOM   2303  C   LEU A 151      12.355 -25.743  33.816  1.00  0.70           C  
ATOM   2304  O   LEU A 151      12.778 -25.504  34.945  1.00  0.70           O  
ATOM   2305  CB  LEU A 151      10.310 -24.612  32.891  1.00  0.70           C  
ATOM   2306  CG  LEU A 151       9.704 -23.369  32.202  1.00  0.70           C  
ATOM   2307  CD1 LEU A 151       8.213 -23.563  32.022  1.00  0.70           C  
ATOM   2308  CD2 LEU A 151      10.004 -22.148  33.034  1.00  0.70           C  
ATOM   2309  H   LEU A 151      11.644 -24.866  30.808  1.00  0.70           H  
ATOM   2310  HA  LEU A 151      12.199 -23.668  33.311  1.00  0.70           H  
ATOM   2311 1HB  LEU A 151       9.976 -25.493  32.341  1.00  0.70           H  
ATOM   2312 2HB  LEU A 151       9.930 -24.667  33.908  1.00  0.70           H  
ATOM   2313  HG  LEU A 151      10.154 -23.244  31.213  1.00  0.70           H  
ATOM   2314 1HD1 LEU A 151       7.794 -22.689  31.524  1.00  0.70           H  
ATOM   2315 2HD1 LEU A 151       8.041 -24.445  31.409  1.00  0.70           H  
ATOM   2316 3HD1 LEU A 151       7.740 -23.693  32.992  1.00  0.70           H  
ATOM   2317 1HD2 LEU A 151       9.588 -21.272  32.547  1.00  0.70           H  
ATOM   2318 2HD2 LEU A 151       9.561 -22.260  34.022  1.00  0.70           H  
ATOM   2319 3HD2 LEU A 151      11.086 -22.036  33.127  1.00  0.70           H  
ATOM   2320  N   VAL A 152      12.396 -26.961  33.297  1.00  0.70           N  
ATOM   2321  CA  VAL A 152      12.864 -28.084  34.090  1.00  0.70           C  
ATOM   2322  C   VAL A 152      14.361 -27.987  34.411  1.00  0.70           C  
ATOM   2323  O   VAL A 152      14.757 -28.177  35.568  1.00  0.70           O  
ATOM   2324  CB  VAL A 152      12.537 -29.390  33.371  1.00  0.70           C  
ATOM   2325  CG1 VAL A 152      13.142 -30.515  34.075  1.00  0.70           C  
ATOM   2326  CG2 VAL A 152      11.031 -29.586  33.324  1.00  0.70           C  
ATOM   2327  H   VAL A 152      12.049 -27.123  32.349  1.00  0.70           H  
ATOM   2328  HA  VAL A 152      12.316 -28.080  35.031  1.00  0.70           H  
ATOM   2329  HB  VAL A 152      12.933 -29.344  32.359  1.00  0.70           H  
ATOM   2330 1HG1 VAL A 152      12.886 -31.429  33.557  1.00  0.70           H  
ATOM   2331 2HG1 VAL A 152      14.225 -30.401  34.116  1.00  0.70           H  
ATOM   2332 3HG1 VAL A 152      12.743 -30.541  35.066  1.00  0.70           H  
ATOM   2333 1HG2 VAL A 152      10.824 -30.496  32.789  1.00  0.70           H  
ATOM   2334 2HG2 VAL A 152      10.636 -29.647  34.339  1.00  0.70           H  
ATOM   2335 3HG2 VAL A 152      10.564 -28.763  32.816  1.00  0.70           H  
ATOM   2336  N   VAL A 153      15.187 -27.643  33.413  1.00  0.70           N  
ATOM   2337  CA  VAL A 153      16.626 -27.511  33.636  1.00  0.70           C  
ATOM   2338  C   VAL A 153      16.881 -26.345  34.590  1.00  0.70           C  
ATOM   2339  O   VAL A 153      17.750 -26.436  35.464  1.00  0.70           O  
ATOM   2340  CB  VAL A 153      17.422 -27.313  32.333  1.00  0.70           C  
ATOM   2341  CG1 VAL A 153      18.888 -27.050  32.667  1.00  0.70           C  
ATOM   2342  CG2 VAL A 153      17.303 -28.551  31.459  1.00  0.70           C  
ATOM   2343  H   VAL A 153      14.808 -27.493  32.477  1.00  0.70           H  
ATOM   2344  HA  VAL A 153      16.986 -28.427  34.103  1.00  0.70           H  
ATOM   2345  HB  VAL A 153      17.028 -26.446  31.792  1.00  0.70           H  
ATOM   2346 1HG1 VAL A 153      19.445 -26.930  31.746  1.00  0.70           H  
ATOM   2347 2HG1 VAL A 153      18.969 -26.150  33.277  1.00  0.70           H  
ATOM   2348 3HG1 VAL A 153      19.295 -27.899  33.215  1.00  0.70           H  
ATOM   2349 1HG2 VAL A 153      17.857 -28.390  30.548  1.00  0.70           H  
ATOM   2350 2HG2 VAL A 153      17.702 -29.416  31.987  1.00  0.70           H  
ATOM   2351 3HG2 VAL A 153      16.268 -28.728  31.219  1.00  0.70           H  
ATOM   2352  N   SER A 154      16.122 -25.246  34.426  1.00  0.71           N  
ATOM   2353  CA  SER A 154      16.242 -24.089  35.305  1.00  0.71           C  
ATOM   2354  C   SER A 154      16.007 -24.505  36.746  1.00  0.71           C  
ATOM   2355  O   SER A 154      16.799 -24.176  37.627  1.00  0.71           O  
ATOM   2356  CB  SER A 154      15.192 -23.041  34.956  1.00  0.71           C  
ATOM   2357  OG  SER A 154      15.271 -21.910  35.818  1.00  0.71           O  
ATOM   2358  H   SER A 154      15.438 -25.210  33.668  1.00  0.71           H  
ATOM   2359  HA  SER A 154      17.244 -23.672  35.207  1.00  0.71           H  
ATOM   2360 1HB  SER A 154      15.287 -22.741  33.923  1.00  0.71           H  
ATOM   2361 2HB  SER A 154      14.214 -23.488  35.056  1.00  0.71           H  
ATOM   2362  HG  SER A 154      15.959 -21.339  35.480  1.00  0.71           H  
ATOM   2363  N   LEU A 155      14.938 -25.259  36.983  1.00  0.71           N  
ATOM   2364  CA  LEU A 155      14.599 -25.706  38.321  1.00  0.71           C  
ATOM   2365  C   LEU A 155      15.682 -26.604  38.905  1.00  0.71           C  
ATOM   2366  O   LEU A 155      16.044 -26.449  40.075  1.00  0.71           O  
ATOM   2367  CB  LEU A 155      13.243 -26.391  38.243  1.00  0.71           C  
ATOM   2368  CG  LEU A 155      12.083 -25.367  37.960  1.00  0.71           C  
ATOM   2369  CD1 LEU A 155      10.782 -26.063  37.534  1.00  0.71           C  
ATOM   2370  CD2 LEU A 155      11.849 -24.563  39.221  1.00  0.71           C  
ATOM   2371  H   LEU A 155      14.312 -25.498  36.212  1.00  0.71           H  
ATOM   2372  HA  LEU A 155      14.503 -24.828  38.957  1.00  0.71           H  
ATOM   2373 1HB  LEU A 155      13.257 -27.133  37.445  1.00  0.71           H  
ATOM   2374 2HB  LEU A 155      13.091 -26.871  39.176  1.00  0.71           H  
ATOM   2375  HG  LEU A 155      12.387 -24.698  37.164  1.00  0.71           H  
ATOM   2376 1HD1 LEU A 155      10.024 -25.305  37.342  1.00  0.71           H  
ATOM   2377 2HD1 LEU A 155      10.962 -26.631  36.622  1.00  0.71           H  
ATOM   2378 3HD1 LEU A 155      10.426 -26.712  38.285  1.00  0.71           H  
ATOM   2379 1HD2 LEU A 155      11.064 -23.827  39.041  1.00  0.71           H  
ATOM   2380 2HD2 LEU A 155      11.542 -25.229  40.030  1.00  0.71           H  
ATOM   2381 3HD2 LEU A 155      12.770 -24.053  39.499  1.00  0.71           H  
ATOM   2382  N   TYR A 156      16.245 -27.493  38.086  1.00  0.72           N  
ATOM   2383  CA  TYR A 156      17.339 -28.355  38.522  1.00  0.72           C  
ATOM   2384  C   TYR A 156      18.528 -27.516  38.978  1.00  0.72           C  
ATOM   2385  O   TYR A 156      19.054 -27.696  40.083  1.00  0.72           O  
ATOM   2386  CB  TYR A 156      17.759 -29.279  37.388  1.00  0.72           C  
ATOM   2387  CG  TYR A 156      18.910 -30.165  37.694  1.00  0.72           C  
ATOM   2388  CD1 TYR A 156      18.726 -31.312  38.456  1.00  0.72           C  
ATOM   2389  CD2 TYR A 156      20.157 -29.848  37.192  1.00  0.72           C  
ATOM   2390  CE1 TYR A 156      19.804 -32.136  38.714  1.00  0.72           C  
ATOM   2391  CE2 TYR A 156      21.226 -30.669  37.448  1.00  0.72           C  
ATOM   2392  CZ  TYR A 156      21.057 -31.808  38.208  1.00  0.72           C  
ATOM   2393  OH  TYR A 156      22.132 -32.629  38.463  1.00  0.72           O  
ATOM   2394  H   TYR A 156      15.885 -27.589  37.134  1.00  0.72           H  
ATOM   2395  HA  TYR A 156      17.000 -28.951  39.367  1.00  0.72           H  
ATOM   2396 1HB  TYR A 156      16.920 -29.898  37.100  1.00  0.72           H  
ATOM   2397 2HB  TYR A 156      18.023 -28.685  36.523  1.00  0.72           H  
ATOM   2398  HD1 TYR A 156      17.737 -31.563  38.847  1.00  0.72           H  
ATOM   2399  HD2 TYR A 156      20.290 -28.947  36.591  1.00  0.72           H  
ATOM   2400  HE1 TYR A 156      19.672 -33.039  39.309  1.00  0.72           H  
ATOM   2401  HE2 TYR A 156      22.209 -30.418  37.051  1.00  0.72           H  
ATOM   2402  HH  TYR A 156      22.909 -32.287  38.013  1.00  0.72           H  
ATOM   2403  N   CYS A 157      18.938 -26.577  38.119  1.00  0.74           N  
ATOM   2404  CA  CYS A 157      20.075 -25.713  38.399  1.00  0.74           C  
ATOM   2405  C   CYS A 157      19.766 -24.861  39.625  1.00  0.74           C  
ATOM   2406  O   CYS A 157      20.644 -24.576  40.443  1.00  0.74           O  
ATOM   2407  CB  CYS A 157      20.362 -24.839  37.189  1.00  0.74           C  
ATOM   2408  SG  CYS A 157      20.948 -25.753  35.756  1.00  0.74           S  
ATOM   2409  H   CYS A 157      18.449 -26.472  37.227  1.00  0.74           H  
ATOM   2410  HA  CYS A 157      20.944 -26.330  38.602  1.00  0.74           H  
ATOM   2411 1HB  CYS A 157      19.449 -24.339  36.895  1.00  0.74           H  
ATOM   2412 2HB  CYS A 157      21.105 -24.084  37.444  1.00  0.74           H  
ATOM   2413  HG  CYS A 157      19.736 -26.302  35.482  1.00  0.74           H  
ATOM   2414  N   GLY A 158      18.499 -24.479  39.761  1.00  0.76           N  
ATOM   2415  CA  GLY A 158      18.007 -23.717  40.887  1.00  0.76           C  
ATOM   2416  C   GLY A 158      18.266 -24.498  42.163  1.00  0.76           C  
ATOM   2417  O   GLY A 158      18.813 -23.956  43.123  1.00  0.76           O  
ATOM   2418  H   GLY A 158      17.832 -24.715  39.032  1.00  0.76           H  
ATOM   2419 1HA  GLY A 158      18.500 -22.746  40.925  1.00  0.76           H  
ATOM   2420 2HA  GLY A 158      16.937 -23.547  40.763  1.00  0.76           H  
ATOM   2421  N   ALA A 159      17.863 -25.772  42.187  1.00  0.78           N  
ATOM   2422  CA  ALA A 159      18.066 -26.613  43.360  1.00  0.78           C  
ATOM   2423  C   ALA A 159      19.551 -26.711  43.703  1.00  0.78           C  
ATOM   2424  O   ALA A 159      19.923 -26.678  44.882  1.00  0.78           O  
ATOM   2425  CB  ALA A 159      17.478 -27.987  43.126  1.00  0.78           C  
ATOM   2426  H   ALA A 159      17.391 -26.153  41.365  1.00  0.78           H  
ATOM   2427  HA  ALA A 159      17.556 -26.146  44.198  1.00  0.78           H  
ATOM   2428 1HB  ALA A 159      17.598 -28.606  44.005  1.00  0.78           H  
ATOM   2429 2HB  ALA A 159      16.437 -27.870  42.919  1.00  0.78           H  
ATOM   2430 3HB  ALA A 159      17.968 -28.460  42.280  1.00  0.78           H  
ATOM   2431  N   ILE A 160      20.414 -26.766  42.682  1.00  0.82           N  
ATOM   2432  CA  ILE A 160      21.844 -26.812  42.954  1.00  0.82           C  
ATOM   2433  C   ILE A 160      22.266 -25.524  43.634  1.00  0.82           C  
ATOM   2434  O   ILE A 160      22.974 -25.551  44.644  1.00  0.82           O  
ATOM   2435  CB  ILE A 160      22.696 -26.991  41.691  1.00  0.82           C  
ATOM   2436  CG1 ILE A 160      22.465 -28.354  41.088  1.00  0.82           C  
ATOM   2437  CG2 ILE A 160      24.152 -26.804  42.051  1.00  0.82           C  
ATOM   2438  CD1 ILE A 160      23.059 -28.508  39.718  1.00  0.82           C  
ATOM   2439  H   ILE A 160      20.058 -26.815  41.723  1.00  0.82           H  
ATOM   2440  HA  ILE A 160      22.049 -27.639  43.631  1.00  0.82           H  
ATOM   2441  HB  ILE A 160      22.415 -26.252  40.947  1.00  0.82           H  
ATOM   2442 1HG1 ILE A 160      22.890 -29.109  41.745  1.00  0.82           H  
ATOM   2443 2HG1 ILE A 160      21.394 -28.519  41.008  1.00  0.82           H  
ATOM   2444 1HG2 ILE A 160      24.756 -26.927  41.162  1.00  0.82           H  
ATOM   2445 2HG2 ILE A 160      24.297 -25.805  42.459  1.00  0.82           H  
ATOM   2446 3HG2 ILE A 160      24.445 -27.545  42.793  1.00  0.82           H  
ATOM   2447 1HD1 ILE A 160      22.852 -29.503  39.359  1.00  0.82           H  
ATOM   2448 2HD1 ILE A 160      22.628 -27.780  39.044  1.00  0.82           H  
ATOM   2449 3HD1 ILE A 160      24.135 -28.359  39.768  1.00  0.82           H  
ATOM   2450  N   ASN A 161      21.804 -24.394  43.099  1.00  0.87           N  
ATOM   2451  CA  ASN A 161      22.139 -23.108  43.678  1.00  0.87           C  
ATOM   2452  C   ASN A 161      21.623 -23.013  45.103  1.00  0.87           C  
ATOM   2453  O   ASN A 161      22.302 -22.460  45.964  1.00  0.87           O  
ATOM   2454  CB  ASN A 161      21.626 -21.988  42.799  1.00  0.87           C  
ATOM   2455  CG  ASN A 161      22.455 -21.910  41.587  1.00  0.87           C  
ATOM   2456  OD1 ASN A 161      23.580 -22.402  41.635  1.00  0.87           O  
ATOM   2457  ND2 ASN A 161      21.973 -21.337  40.520  1.00  0.87           N  
ATOM   2458  H   ASN A 161      21.223 -24.436  42.261  1.00  0.87           H  
ATOM   2459  HA  ASN A 161      23.219 -23.024  43.724  1.00  0.87           H  
ATOM   2460 1HB  ASN A 161      20.593 -22.174  42.514  1.00  0.87           H  
ATOM   2461 2HB  ASN A 161      21.665 -21.038  43.331  1.00  0.87           H  
ATOM   2462 1HD2 ASN A 161      22.526 -21.286  39.692  1.00  0.87           H  
ATOM   2463 2HD2 ASN A 161      21.061 -20.898  40.525  1.00  0.87           H  
ATOM   2464  N   GLN A 162      20.455 -23.591  45.383  1.00  0.95           N  
ATOM   2465  CA  GLN A 162      19.943 -23.554  46.743  1.00  0.95           C  
ATOM   2466  C   GLN A 162      20.865 -24.319  47.683  1.00  0.95           C  
ATOM   2467  O   GLN A 162      21.130 -23.849  48.785  1.00  0.95           O  
ATOM   2468  CB  GLN A 162      18.522 -24.088  46.808  1.00  0.95           C  
ATOM   2469  CG  GLN A 162      17.486 -23.166  46.162  1.00  0.95           C  
ATOM   2470  CD  GLN A 162      16.085 -23.744  46.174  1.00  0.95           C  
ATOM   2471  OE1 GLN A 162      15.560 -24.097  47.240  1.00  0.95           O  
ATOM   2472  NE2 GLN A 162      15.467 -23.846  44.999  1.00  0.95           N  
ATOM   2473  H   GLN A 162      19.911 -24.020  44.636  1.00  0.95           H  
ATOM   2474  HA  GLN A 162      19.920 -22.516  47.067  1.00  0.95           H  
ATOM   2475 1HB  GLN A 162      18.502 -25.021  46.272  1.00  0.95           H  
ATOM   2476 2HB  GLN A 162      18.241 -24.284  47.842  1.00  0.95           H  
ATOM   2477 1HG  GLN A 162      17.471 -22.224  46.706  1.00  0.95           H  
ATOM   2478 2HG  GLN A 162      17.772 -22.989  45.132  1.00  0.95           H  
ATOM   2479 1HE2 GLN A 162      14.540 -24.220  44.951  1.00  0.95           H  
ATOM   2480 2HE2 GLN A 162      15.925 -23.535  44.164  1.00  0.95           H  
ATOM   2481  N   LEU A 163      21.412 -25.464  47.256  1.00  1.05           N  
ATOM   2482  CA  LEU A 163      22.347 -26.169  48.138  1.00  1.05           C  
ATOM   2483  C   LEU A 163      23.579 -25.326  48.396  1.00  1.05           C  
ATOM   2484  O   LEU A 163      24.085 -25.236  49.522  1.00  1.05           O  
ATOM   2485  CB  LEU A 163      22.795 -27.502  47.534  1.00  1.05           C  
ATOM   2486  CG  LEU A 163      21.768 -28.568  47.503  1.00  1.05           C  
ATOM   2487  CD1 LEU A 163      22.289 -29.770  46.739  1.00  1.05           C  
ATOM   2488  CD2 LEU A 163      21.444 -28.933  48.945  1.00  1.05           C  
ATOM   2489  H   LEU A 163      21.156 -25.842  46.340  1.00  1.05           H  
ATOM   2490  HA  LEU A 163      21.855 -26.361  49.086  1.00  1.05           H  
ATOM   2491 1HB  LEU A 163      23.113 -27.323  46.507  1.00  1.05           H  
ATOM   2492 2HB  LEU A 163      23.649 -27.871  48.098  1.00  1.05           H  
ATOM   2493  HG  LEU A 163      20.882 -28.206  46.989  1.00  1.05           H  
ATOM   2494 1HD1 LEU A 163      21.540 -30.550  46.730  1.00  1.05           H  
ATOM   2495 2HD1 LEU A 163      22.524 -29.474  45.716  1.00  1.05           H  
ATOM   2496 3HD1 LEU A 163      23.188 -30.145  47.223  1.00  1.05           H  
ATOM   2497 1HD2 LEU A 163      20.702 -29.694  48.952  1.00  1.05           H  
ATOM   2498 2HD2 LEU A 163      22.343 -29.295  49.438  1.00  1.05           H  
ATOM   2499 3HD2 LEU A 163      21.072 -28.059  49.468  1.00  1.05           H  
ATOM   2500  N   LEU A 164      24.039 -24.653  47.353  1.00  1.19           N  
ATOM   2501  CA  LEU A 164      25.208 -23.814  47.484  1.00  1.19           C  
ATOM   2502  C   LEU A 164      24.911 -22.683  48.472  1.00  1.19           C  
ATOM   2503  O   LEU A 164      25.730 -22.355  49.326  1.00  1.19           O  
ATOM   2504  CB  LEU A 164      25.597 -23.322  46.095  1.00  1.19           C  
ATOM   2505  CG  LEU A 164      26.129 -24.443  45.160  1.00  1.19           C  
ATOM   2506  CD1 LEU A 164      26.318 -23.928  43.742  1.00  1.19           C  
ATOM   2507  CD2 LEU A 164      27.435 -24.967  45.710  1.00  1.19           C  
ATOM   2508  H   LEU A 164      23.583 -24.763  46.444  1.00  1.19           H  
ATOM   2509  HA  LEU A 164      26.026 -24.413  47.882  1.00  1.19           H  
ATOM   2510 1HB  LEU A 164      24.723 -22.901  45.626  1.00  1.19           H  
ATOM   2511 2HB  LEU A 164      26.316 -22.570  46.174  1.00  1.19           H  
ATOM   2512  HG  LEU A 164      25.399 -25.248  45.127  1.00  1.19           H  
ATOM   2513 1HD1 LEU A 164      26.668 -24.743  43.114  1.00  1.19           H  
ATOM   2514 2HD1 LEU A 164      25.380 -23.560  43.349  1.00  1.19           H  
ATOM   2515 3HD1 LEU A 164      27.048 -23.136  43.734  1.00  1.19           H  
ATOM   2516 1HD2 LEU A 164      27.800 -25.770  45.070  1.00  1.19           H  
ATOM   2517 2HD2 LEU A 164      28.170 -24.167  45.741  1.00  1.19           H  
ATOM   2518 3HD2 LEU A 164      27.274 -25.350  46.719  1.00  1.19           H  
ATOM   2519  N   VAL A 165      23.699 -22.147  48.430  1.00  1.36           N  
ATOM   2520  CA  VAL A 165      23.292 -21.131  49.387  1.00  1.36           C  
ATOM   2521  C   VAL A 165      23.155 -21.619  50.827  1.00  1.36           C  
ATOM   2522  O   VAL A 165      23.672 -20.981  51.748  1.00  1.36           O  
ATOM   2523  CB  VAL A 165      21.978 -20.496  48.966  1.00  1.36           C  
ATOM   2524  CG1 VAL A 165      21.500 -19.656  50.083  1.00  1.36           C  
ATOM   2525  CG2 VAL A 165      22.228 -19.654  47.708  1.00  1.36           C  
ATOM   2526  H   VAL A 165      23.052 -22.432  47.695  1.00  1.36           H  
ATOM   2527  HA  VAL A 165      24.049 -20.350  49.375  1.00  1.36           H  
ATOM   2528  HB  VAL A 165      21.231 -21.256  48.758  1.00  1.36           H  
ATOM   2529 1HG1 VAL A 165      20.571 -19.165  49.806  1.00  1.36           H  
ATOM   2530 2HG1 VAL A 165      21.330 -20.274  50.963  1.00  1.36           H  
ATOM   2531 3HG1 VAL A 165      22.257 -18.936  50.308  1.00  1.36           H  
ATOM   2532 1HG2 VAL A 165      21.301 -19.177  47.399  1.00  1.36           H  
ATOM   2533 2HG2 VAL A 165      22.972 -18.903  47.915  1.00  1.36           H  
ATOM   2534 3HG2 VAL A 165      22.589 -20.284  46.910  1.00  1.36           H  
ATOM   2535  N   ILE A 166      22.522 -22.775  51.014  1.00  1.57           N  
ATOM   2536  CA  ILE A 166      22.268 -23.341  52.337  1.00  1.57           C  
ATOM   2537  C   ILE A 166      23.537 -23.529  53.126  1.00  1.57           C  
ATOM   2538  O   ILE A 166      23.586 -23.234  54.320  1.00  1.57           O  
ATOM   2539  CB  ILE A 166      21.546 -24.700  52.223  1.00  1.57           C  
ATOM   2540  CG1 ILE A 166      20.114 -24.483  51.728  1.00  1.57           C  
ATOM   2541  CG2 ILE A 166      21.570 -25.447  53.560  1.00  1.57           C  
ATOM   2542  CD1 ILE A 166      19.437 -25.742  51.275  1.00  1.57           C  
ATOM   2543  H   ILE A 166      22.152 -23.257  50.198  1.00  1.57           H  
ATOM   2544  HA  ILE A 166      21.625 -22.654  52.883  1.00  1.57           H  
ATOM   2545  HB  ILE A 166      22.059 -25.305  51.471  1.00  1.57           H  
ATOM   2546 1HG1 ILE A 166      19.528 -24.058  52.540  1.00  1.57           H  
ATOM   2547 2HG1 ILE A 166      20.123 -23.773  50.917  1.00  1.57           H  
ATOM   2548 1HG2 ILE A 166      21.075 -26.410  53.447  1.00  1.57           H  
ATOM   2549 2HG2 ILE A 166      22.601 -25.608  53.868  1.00  1.57           H  
ATOM   2550 3HG2 ILE A 166      21.055 -24.859  54.316  1.00  1.57           H  
ATOM   2551 1HD1 ILE A 166      18.430 -25.500  50.945  1.00  1.57           H  
ATOM   2552 2HD1 ILE A 166      19.992 -26.167  50.453  1.00  1.57           H  
ATOM   2553 3HD1 ILE A 166      19.397 -26.453  52.095  1.00  1.57           H  
ATOM   2554  N   PHE A 167      24.577 -23.992  52.466  1.00  1.78           N  
ATOM   2555  CA  PHE A 167      25.813 -24.246  53.169  1.00  1.78           C  
ATOM   2556  C   PHE A 167      26.825 -23.092  53.157  1.00  1.78           C  
ATOM   2557  O   PHE A 167      27.940 -23.252  53.661  1.00  1.78           O  
ATOM   2558  CB  PHE A 167      26.398 -25.523  52.593  1.00  1.78           C  
ATOM   2559  CG  PHE A 167      25.521 -26.685  52.965  1.00  1.78           C  
ATOM   2560  CD1 PHE A 167      24.664 -27.298  52.047  1.00  1.78           C  
ATOM   2561  CD2 PHE A 167      25.531 -27.143  54.259  1.00  1.78           C  
ATOM   2562  CE1 PHE A 167      23.844 -28.341  52.439  1.00  1.78           C  
ATOM   2563  CE2 PHE A 167      24.733 -28.171  54.647  1.00  1.78           C  
ATOM   2564  CZ  PHE A 167      23.880 -28.779  53.749  1.00  1.78           C  
ATOM   2565  H   PHE A 167      24.487 -24.223  51.472  1.00  1.78           H  
ATOM   2566  HA  PHE A 167      25.563 -24.445  54.210  1.00  1.78           H  
ATOM   2567 1HB  PHE A 167      26.443 -25.452  51.503  1.00  1.78           H  
ATOM   2568 2HB  PHE A 167      27.403 -25.691  52.972  1.00  1.78           H  
ATOM   2569  HD1 PHE A 167      24.638 -26.946  51.024  1.00  1.78           H  
ATOM   2570  HD2 PHE A 167      26.191 -26.668  54.986  1.00  1.78           H  
ATOM   2571  HE1 PHE A 167      23.174 -28.812  51.723  1.00  1.78           H  
ATOM   2572  HE2 PHE A 167      24.775 -28.498  55.667  1.00  1.78           H  
ATOM   2573  HZ  PHE A 167      23.239 -29.599  54.079  1.00  1.78           H  
ATOM   2574  N   HIS A 168      26.445 -21.928  52.612  1.00  1.97           N  
ATOM   2575  CA  HIS A 168      27.354 -20.787  52.530  1.00  1.97           C  
ATOM   2576  C   HIS A 168      26.622 -19.466  52.842  1.00  1.97           C  
ATOM   2577  O   HIS A 168      26.646 -18.510  52.054  1.00  1.97           O  
ATOM   2578  CB  HIS A 168      28.025 -20.733  51.155  1.00  1.97           C  
ATOM   2579  CG  HIS A 168      28.787 -22.016  50.772  1.00  1.97           C  
ATOM   2580  ND1 HIS A 168      28.168 -23.075  50.165  1.00  1.97           N  
ATOM   2581  CD2 HIS A 168      30.088 -22.374  50.907  1.00  1.97           C  
ATOM   2582  CE1 HIS A 168      29.039 -24.036  49.935  1.00  1.97           C  
ATOM   2583  NE2 HIS A 168      30.219 -23.644  50.377  1.00  1.97           N  
ATOM   2584  H   HIS A 168      25.498 -21.813  52.245  1.00  1.97           H  
ATOM   2585  HA  HIS A 168      28.142 -20.901  53.272  1.00  1.97           H  
ATOM   2586 1HB  HIS A 168      27.272 -20.540  50.392  1.00  1.97           H  
ATOM   2587 2HB  HIS A 168      28.729 -19.908  51.137  1.00  1.97           H  
ATOM   2588  HD1 HIS A 168      27.202 -23.066  49.888  1.00  1.97           H  
ATOM   2589  HD2 HIS A 168      30.955 -21.860  51.325  1.00  1.97           H  
ATOM   2590  HE1 HIS A 168      28.722 -24.960  49.454  1.00  1.97           H  
ATOM   2591  N   HIS A 169      25.990 -19.409  54.015  1.00  2.12           N  
ATOM   2592  CA  HIS A 169      25.193 -18.247  54.431  1.00  2.12           C  
ATOM   2593  C   HIS A 169      25.871 -16.887  54.309  1.00  2.12           C  
ATOM   2594  O   HIS A 169      25.279 -15.947  53.802  1.00  2.12           O  
ATOM   2595  CB  HIS A 169      24.732 -18.372  55.885  1.00  2.12           C  
ATOM   2596  CG  HIS A 169      23.987 -17.128  56.385  1.00  2.12           C  
ATOM   2597  ND1 HIS A 169      24.644 -16.002  56.885  1.00  2.12           N  
ATOM   2598  CD2 HIS A 169      22.659 -16.842  56.444  1.00  2.12           C  
ATOM   2599  CE1 HIS A 169      23.746 -15.091  57.228  1.00  2.12           C  
ATOM   2600  NE2 HIS A 169      22.535 -15.574  56.972  1.00  2.12           N  
ATOM   2601  H   HIS A 169      26.027 -20.221  54.618  1.00  2.12           H  
ATOM   2602  HA  HIS A 169      24.298 -18.211  53.807  1.00  2.12           H  
ATOM   2603 1HB  HIS A 169      24.077 -19.238  55.989  1.00  2.12           H  
ATOM   2604 2HB  HIS A 169      25.597 -18.528  56.530  1.00  2.12           H  
ATOM   2605  HD1 HIS A 169      25.670 -15.859  56.986  1.00  2.12           H  
ATOM   2606  HD2 HIS A 169      21.768 -17.405  56.165  1.00  2.12           H  
ATOM   2607  HE1 HIS A 169      24.066 -14.136  57.643  1.00  2.12           H  
ATOM   2608  N   ASP A 170      27.087 -16.726  54.801  1.00  2.17           N  
ATOM   2609  CA  ASP A 170      27.642 -15.377  54.753  1.00  2.17           C  
ATOM   2610  C   ASP A 170      27.856 -14.890  53.314  1.00  2.17           C  
ATOM   2611  O   ASP A 170      27.582 -13.733  52.985  1.00  2.17           O  
ATOM   2612  CB  ASP A 170      28.935 -15.330  55.540  1.00  2.17           C  
ATOM   2613  CG  ASP A 170      28.672 -15.512  57.034  1.00  2.17           C  
ATOM   2614  OD1 ASP A 170      27.517 -15.465  57.447  1.00  2.17           O  
ATOM   2615  OD2 ASP A 170      29.618 -15.712  57.750  1.00  2.17           O  
ATOM   2616  H   ASP A 170      27.596 -17.498  55.203  1.00  2.17           H  
ATOM   2617  HA  ASP A 170      26.932 -14.699  55.230  1.00  2.17           H  
ATOM   2618 1HB  ASP A 170      29.608 -16.114  55.194  1.00  2.17           H  
ATOM   2619 2HB  ASP A 170      29.428 -14.371  55.378  1.00  2.17           H  
ATOM   2620  N   GLN A 171      28.290 -15.796  52.438  1.00  2.12           N  
ATOM   2621  CA  GLN A 171      28.531 -15.479  51.035  1.00  2.12           C  
ATOM   2622  C   GLN A 171      27.219 -15.188  50.316  1.00  2.12           C  
ATOM   2623  O   GLN A 171      27.181 -14.374  49.376  1.00  2.12           O  
ATOM   2624  CB  GLN A 171      29.355 -16.592  50.392  1.00  2.12           C  
ATOM   2625  CG  GLN A 171      30.804 -16.584  50.916  1.00  2.12           C  
ATOM   2626  CD  GLN A 171      31.661 -17.755  50.492  1.00  2.12           C  
ATOM   2627  OE1 GLN A 171      31.310 -18.911  50.730  1.00  2.12           O  
ATOM   2628  NE2 GLN A 171      32.789 -17.465  49.854  1.00  2.12           N  
ATOM   2629  H   GLN A 171      28.459 -16.736  52.761  1.00  2.12           H  
ATOM   2630  HA  GLN A 171      29.132 -14.571  50.992  1.00  2.12           H  
ATOM   2631 1HB  GLN A 171      28.903 -17.555  50.622  1.00  2.12           H  
ATOM   2632 2HB  GLN A 171      29.364 -16.477  49.305  1.00  2.12           H  
ATOM   2633 1HG  GLN A 171      31.286 -15.673  50.561  1.00  2.12           H  
ATOM   2634 2HG  GLN A 171      30.765 -16.579  52.004  1.00  2.12           H  
ATOM   2635 1HE2 GLN A 171      33.400 -18.202  49.542  1.00  2.12           H  
ATOM   2636 2HE2 GLN A 171      33.033 -16.512  49.675  1.00  2.12           H  
ATOM   2637  N   LEU A 172      26.121 -15.749  50.849  1.00  1.99           N  
ATOM   2638  CA  LEU A 172      24.786 -15.485  50.333  1.00  1.99           C  
ATOM   2639  C   LEU A 172      24.473 -14.027  50.215  1.00  1.99           C  
ATOM   2640  O   LEU A 172      23.699 -13.640  49.347  1.00  1.99           O  
ATOM   2641  CB  LEU A 172      23.665 -16.092  51.164  1.00  1.99           C  
ATOM   2642  CG  LEU A 172      22.263 -15.707  50.642  1.00  1.99           C  
ATOM   2643  CD1 LEU A 172      22.118 -16.159  49.196  1.00  1.99           C  
ATOM   2644  CD2 LEU A 172      21.196 -16.311  51.574  1.00  1.99           C  
ATOM   2645  H   LEU A 172      26.229 -16.427  51.607  1.00  1.99           H  
ATOM   2646  HA  LEU A 172      24.723 -15.918  49.353  1.00  1.99           H  
ATOM   2647 1HB  LEU A 172      23.771 -17.176  51.197  1.00  1.99           H  
ATOM   2648 2HB  LEU A 172      23.714 -15.700  52.155  1.00  1.99           H  
ATOM   2649  HG  LEU A 172      22.154 -14.621  50.654  1.00  1.99           H  
ATOM   2650 1HD1 LEU A 172      21.138 -15.884  48.823  1.00  1.99           H  
ATOM   2651 2HD1 LEU A 172      22.881 -15.681  48.593  1.00  1.99           H  
ATOM   2652 3HD1 LEU A 172      22.228 -17.185  49.124  1.00  1.99           H  
ATOM   2653 1HD2 LEU A 172      20.210 -16.036  51.223  1.00  1.99           H  
ATOM   2654 2HD2 LEU A 172      21.273 -17.377  51.600  1.00  1.99           H  
ATOM   2655 3HD2 LEU A 172      21.345 -15.924  52.584  1.00  1.99           H  
ATOM   2656  N   GLN A 173      24.999 -13.188  51.091  1.00  1.82           N  
ATOM   2657  CA  GLN A 173      24.616 -11.797  50.981  1.00  1.82           C  
ATOM   2658  C   GLN A 173      25.029 -11.226  49.615  1.00  1.82           C  
ATOM   2659  O   GLN A 173      24.304 -10.411  49.028  1.00  1.82           O  
ATOM   2660  CB  GLN A 173      25.248 -10.996  52.114  1.00  1.82           C  
ATOM   2661  CG  GLN A 173      24.663 -11.333  53.491  1.00  1.82           C  
ATOM   2662  CD  GLN A 173      25.327 -10.580  54.644  1.00  1.82           C  
ATOM   2663  OE1 GLN A 173      26.472 -10.127  54.549  1.00  1.82           O  
ATOM   2664  NE2 GLN A 173      24.598 -10.447  55.754  1.00  1.82           N  
ATOM   2665  H   GLN A 173      25.675 -13.498  51.797  1.00  1.82           H  
ATOM   2666  HA  GLN A 173      23.532 -11.730  51.063  1.00  1.82           H  
ATOM   2667 1HB  GLN A 173      26.321 -11.203  52.146  1.00  1.82           H  
ATOM   2668 2HB  GLN A 173      25.118  -9.932  51.930  1.00  1.82           H  
ATOM   2669 1HG  GLN A 173      23.602 -11.095  53.491  1.00  1.82           H  
ATOM   2670 2HG  GLN A 173      24.806 -12.408  53.663  1.00  1.82           H  
ATOM   2671 1HE2 GLN A 173      24.975  -9.964  56.546  1.00  1.82           H  
ATOM   2672 2HE2 GLN A 173      23.675 -10.830  55.794  1.00  1.82           H  
ATOM   2673  N   SER A 174      26.183 -11.665  49.088  1.00  1.62           N  
ATOM   2674  CA  SER A 174      26.644 -11.152  47.809  1.00  1.62           C  
ATOM   2675  C   SER A 174      26.076 -11.978  46.659  1.00  1.62           C  
ATOM   2676  O   SER A 174      25.856 -11.465  45.555  1.00  1.62           O  
ATOM   2677  CB  SER A 174      28.160 -11.179  47.766  1.00  1.62           C  
ATOM   2678  OG  SER A 174      28.652 -12.500  47.780  1.00  1.62           O  
ATOM   2679  H   SER A 174      26.720 -12.390  49.559  1.00  1.62           H  
ATOM   2680  HA  SER A 174      26.303 -10.122  47.701  1.00  1.62           H  
ATOM   2681 1HB  SER A 174      28.514 -10.666  46.874  1.00  1.62           H  
ATOM   2682 2HB  SER A 174      28.548 -10.640  48.628  1.00  1.62           H  
ATOM   2683  HG  SER A 174      28.121 -12.993  48.442  1.00  1.62           H  
ATOM   2684  N   MET A 175      25.787 -13.261  46.924  1.00  1.45           N  
ATOM   2685  CA  MET A 175      25.245 -14.116  45.874  1.00  1.45           C  
ATOM   2686  C   MET A 175      23.816 -13.666  45.591  1.00  1.45           C  
ATOM   2687  O   MET A 175      23.375 -13.643  44.438  1.00  1.45           O  
ATOM   2688  CB  MET A 175      25.276 -15.588  46.285  1.00  1.45           C  
ATOM   2689  CG  MET A 175      26.673 -16.189  46.418  1.00  1.45           C  
ATOM   2690  SD  MET A 175      26.677 -17.980  46.658  1.00  1.45           S  
ATOM   2691  CE  MET A 175      26.052 -18.302  48.312  1.00  1.45           C  
ATOM   2692  H   MET A 175      25.997 -13.643  47.844  1.00  1.45           H  
ATOM   2693  HA  MET A 175      25.834 -13.982  44.965  1.00  1.45           H  
ATOM   2694 1HB  MET A 175      24.767 -15.703  47.208  1.00  1.45           H  
ATOM   2695 2HB  MET A 175      24.736 -16.179  45.547  1.00  1.45           H  
ATOM   2696 1HG  MET A 175      27.241 -15.966  45.515  1.00  1.45           H  
ATOM   2697 2HG  MET A 175      27.186 -15.726  47.257  1.00  1.45           H  
ATOM   2698 1HE  MET A 175      26.049 -19.376  48.493  1.00  1.45           H  
ATOM   2699 2HE  MET A 175      26.687 -17.824  49.049  1.00  1.45           H  
ATOM   2700 3HE  MET A 175      25.047 -17.924  48.399  1.00  1.45           H  
ATOM   2701  N   PHE A 176      23.092 -13.310  46.665  1.00  1.29           N  
ATOM   2702  CA  PHE A 176      21.722 -12.835  46.586  1.00  1.29           C  
ATOM   2703  C   PHE A 176      21.691 -11.509  45.879  1.00  1.29           C  
ATOM   2704  O   PHE A 176      21.018 -11.378  44.865  1.00  1.29           O  
ATOM   2705  CB  PHE A 176      21.095 -12.698  47.979  1.00  1.29           C  
ATOM   2706  CG  PHE A 176      19.649 -12.186  48.030  1.00  1.29           C  
ATOM   2707  CD1 PHE A 176      18.583 -13.000  47.648  1.00  1.29           C  
ATOM   2708  CD2 PHE A 176      19.355 -10.913  48.510  1.00  1.29           C  
ATOM   2709  CE1 PHE A 176      17.266 -12.546  47.734  1.00  1.29           C  
ATOM   2710  CE2 PHE A 176      18.042 -10.465  48.600  1.00  1.29           C  
ATOM   2711  CZ  PHE A 176      16.999 -11.282  48.213  1.00  1.29           C  
ATOM   2712  H   PHE A 176      23.507 -13.376  47.586  1.00  1.29           H  
ATOM   2713  HA  PHE A 176      21.136 -13.552  46.012  1.00  1.29           H  
ATOM   2714 1HB  PHE A 176      21.122 -13.642  48.471  1.00  1.29           H  
ATOM   2715 2HB  PHE A 176      21.711 -12.023  48.577  1.00  1.29           H  
ATOM   2716  HD1 PHE A 176      18.788 -14.005  47.282  1.00  1.29           H  
ATOM   2717  HD2 PHE A 176      20.176 -10.266  48.823  1.00  1.29           H  
ATOM   2718  HE1 PHE A 176      16.444 -13.196  47.433  1.00  1.29           H  
ATOM   2719  HE2 PHE A 176      17.836  -9.469  48.979  1.00  1.29           H  
ATOM   2720  HZ  PHE A 176      15.971 -10.929  48.289  1.00  1.29           H  
ATOM   2721  N   LEU A 177      22.486 -10.538  46.336  1.00  1.16           N  
ATOM   2722  CA  LEU A 177      22.440  -9.254  45.665  1.00  1.16           C  
ATOM   2723  C   LEU A 177      22.687  -9.418  44.177  1.00  1.16           C  
ATOM   2724  O   LEU A 177      21.889  -8.953  43.355  1.00  1.16           O  
ATOM   2725  CB  LEU A 177      23.474  -8.291  46.238  1.00  1.16           C  
ATOM   2726  CG  LEU A 177      23.530  -6.944  45.526  1.00  1.16           C  
ATOM   2727  CD1 LEU A 177      22.182  -6.231  45.679  1.00  1.16           C  
ATOM   2728  CD2 LEU A 177      24.664  -6.108  46.096  1.00  1.16           C  
ATOM   2729  H   LEU A 177      23.076 -10.657  47.163  1.00  1.16           H  
ATOM   2730  HA  LEU A 177      21.449  -8.828  45.809  1.00  1.16           H  
ATOM   2731 1HB  LEU A 177      23.253  -8.119  47.291  1.00  1.16           H  
ATOM   2732 2HB  LEU A 177      24.460  -8.755  46.166  1.00  1.16           H  
ATOM   2733  HG  LEU A 177      23.705  -7.115  44.471  1.00  1.16           H  
ATOM   2734 1HD1 LEU A 177      22.210  -5.275  45.158  1.00  1.16           H  
ATOM   2735 2HD1 LEU A 177      21.388  -6.849  45.252  1.00  1.16           H  
ATOM   2736 3HD1 LEU A 177      21.977  -6.058  46.734  1.00  1.16           H  
ATOM   2737 1HD2 LEU A 177      24.708  -5.149  45.577  1.00  1.16           H  
ATOM   2738 2HD2 LEU A 177      24.489  -5.937  47.160  1.00  1.16           H  
ATOM   2739 3HD2 LEU A 177      25.606  -6.640  45.963  1.00  1.16           H  
ATOM   2740  N   TRP A 178      23.742 -10.149  43.805  1.00  1.05           N  
ATOM   2741  CA  TRP A 178      23.987 -10.341  42.389  1.00  1.05           C  
ATOM   2742  C   TRP A 178      22.797 -11.029  41.717  1.00  1.05           C  
ATOM   2743  O   TRP A 178      22.305 -10.556  40.700  1.00  1.05           O  
ATOM   2744  CB  TRP A 178      25.246 -11.188  42.143  1.00  1.05           C  
ATOM   2745  CG  TRP A 178      25.512 -11.413  40.667  1.00  1.05           C  
ATOM   2746  CD1 TRP A 178      26.252 -10.639  39.821  1.00  1.05           C  
ATOM   2747  CD2 TRP A 178      24.980 -12.476  39.861  1.00  1.05           C  
ATOM   2748  NE1 TRP A 178      26.213 -11.163  38.556  1.00  1.05           N  
ATOM   2749  CE2 TRP A 178      25.427 -12.278  38.569  1.00  1.05           C  
ATOM   2750  CE3 TRP A 178      24.169 -13.549  40.127  1.00  1.05           C  
ATOM   2751  CZ2 TRP A 178      25.068 -13.129  37.547  1.00  1.05           C  
ATOM   2752  CZ3 TRP A 178      23.799 -14.370  39.121  1.00  1.05           C  
ATOM   2753  CH2 TRP A 178      24.233 -14.182  37.859  1.00  1.05           C  
ATOM   2754  H   TRP A 178      24.383 -10.553  44.489  1.00  1.05           H  
ATOM   2755  HA  TRP A 178      24.127  -9.364  41.929  1.00  1.05           H  
ATOM   2756 1HB  TRP A 178      26.112 -10.697  42.588  1.00  1.05           H  
ATOM   2757 2HB  TRP A 178      25.133 -12.159  42.633  1.00  1.05           H  
ATOM   2758  HD1 TRP A 178      26.789  -9.737  40.106  1.00  1.05           H  
ATOM   2759  HE1 TRP A 178      26.679 -10.778  37.739  1.00  1.05           H  
ATOM   2760  HE3 TRP A 178      23.819 -13.734  41.132  1.00  1.05           H  
ATOM   2761  HZ2 TRP A 178      25.420 -12.993  36.543  1.00  1.05           H  
ATOM   2762  HZ3 TRP A 178      23.140 -15.184  39.373  1.00  1.05           H  
ATOM   2763  HH2 TRP A 178      23.922 -14.879  37.080  1.00  1.05           H  
ATOM   2764  N   SER A 179      22.262 -12.094  42.309  1.00  0.97           N  
ATOM   2765  CA  SER A 179      21.177 -12.835  41.677  1.00  0.97           C  
ATOM   2766  C   SER A 179      19.965 -11.986  41.395  1.00  0.97           C  
ATOM   2767  O   SER A 179      19.347 -12.131  40.338  1.00  0.97           O  
ATOM   2768  CB  SER A 179      20.758 -13.991  42.552  1.00  0.97           C  
ATOM   2769  OG  SER A 179      21.772 -14.945  42.661  1.00  0.97           O  
ATOM   2770  H   SER A 179      22.645 -12.446  43.185  1.00  0.97           H  
ATOM   2771  HA  SER A 179      21.525 -13.225  40.727  1.00  0.97           H  
ATOM   2772 1HB  SER A 179      20.501 -13.618  43.541  1.00  0.97           H  
ATOM   2773 2HB  SER A 179      19.865 -14.447  42.134  1.00  0.97           H  
ATOM   2774  HG  SER A 179      22.488 -14.503  43.183  1.00  0.97           H  
ATOM   2775  N   THR A 180      19.657 -11.073  42.312  1.00  0.92           N  
ATOM   2776  CA  THR A 180      18.473 -10.241  42.210  1.00  0.92           C  
ATOM   2777  C   THR A 180      18.551  -9.154  41.139  1.00  0.92           C  
ATOM   2778  O   THR A 180      17.541  -8.499  40.874  1.00  0.92           O  
ATOM   2779  CB  THR A 180      18.165  -9.566  43.554  1.00  0.92           C  
ATOM   2780  OG1 THR A 180      19.250  -8.688  43.946  1.00  0.92           O  
ATOM   2781  CG2 THR A 180      17.935 -10.581  44.635  1.00  0.92           C  
ATOM   2782  H   THR A 180      20.244 -11.006  43.146  1.00  0.92           H  
ATOM   2783  HA  THR A 180      17.635 -10.890  41.957  1.00  0.92           H  
ATOM   2784  HB  THR A 180      17.259  -8.980  43.449  1.00  0.92           H  
ATOM   2785  HG1 THR A 180      20.135  -9.000  43.608  1.00  0.92           H  
ATOM   2786 1HG2 THR A 180      17.697 -10.071  45.562  1.00  0.92           H  
ATOM   2787 2HG2 THR A 180      17.139 -11.204  44.356  1.00  0.92           H  
ATOM   2788 3HG2 THR A 180      18.782 -11.182  44.779  1.00  0.92           H  
ATOM   2789  N   GLY A 181      19.736  -8.904  40.592  1.00  0.88           N  
ATOM   2790  CA  GLY A 181      19.899  -7.913  39.543  1.00  0.88           C  
ATOM   2791  C   GLY A 181      20.162  -6.555  40.144  1.00  0.88           C  
ATOM   2792  O   GLY A 181      19.258  -6.005  40.773  1.00  0.88           O  
ATOM   2793  H   GLY A 181      20.549  -9.462  40.859  1.00  0.88           H  
ATOM   2794 1HA  GLY A 181      20.710  -8.198  38.895  1.00  0.88           H  
ATOM   2795 2HA  GLY A 181      19.004  -7.885  38.925  1.00  0.88           H  
ATOM   2796  N   THR A 182      21.331  -5.978  39.901  1.00  0.87           N  
ATOM   2797  CA  THR A 182      21.600  -4.639  40.408  1.00  0.87           C  
ATOM   2798  C   THR A 182      22.653  -3.930  39.603  1.00  0.87           C  
ATOM   2799  O   THR A 182      23.615  -4.541  39.143  1.00  0.87           O  
ATOM   2800  CB  THR A 182      22.074  -4.661  41.881  1.00  0.87           C  
ATOM   2801  OG1 THR A 182      22.243  -3.299  42.350  1.00  0.87           O  
ATOM   2802  CG2 THR A 182      23.402  -5.386  41.994  1.00  0.87           C  
ATOM   2803  H   THR A 182      22.025  -6.482  39.347  1.00  0.87           H  
ATOM   2804  HA  THR A 182      20.684  -4.053  40.343  1.00  0.87           H  
ATOM   2805  HB  THR A 182      21.323  -5.160  42.500  1.00  0.87           H  
ATOM   2806  HG1 THR A 182      22.085  -3.257  43.308  1.00  0.87           H  
ATOM   2807 1HG2 THR A 182      23.728  -5.376  43.021  1.00  0.87           H  
ATOM   2808 2HG2 THR A 182      23.286  -6.419  41.654  1.00  0.87           H  
ATOM   2809 3HG2 THR A 182      24.145  -4.881  41.379  1.00  0.87           H  
ATOM   2810  N   LEU A 183      22.514  -2.619  39.510  1.00  0.87           N  
ATOM   2811  CA  LEU A 183      23.532  -1.825  38.863  1.00  0.87           C  
ATOM   2812  C   LEU A 183      24.404  -1.082  39.866  1.00  0.87           C  
ATOM   2813  O   LEU A 183      25.247  -0.276  39.468  1.00  0.87           O  
ATOM   2814  CB  LEU A 183      22.925  -0.817  37.901  1.00  0.87           C  
ATOM   2815  CG  LEU A 183      22.091  -1.374  36.798  1.00  0.87           C  
ATOM   2816  CD1 LEU A 183      21.699  -0.265  35.938  1.00  0.87           C  
ATOM   2817  CD2 LEU A 183      22.823  -2.390  36.061  1.00  0.87           C  
ATOM   2818  H   LEU A 183      21.688  -2.179  39.899  1.00  0.87           H  
ATOM   2819  HA  LEU A 183      24.175  -2.491  38.289  1.00  0.87           H  
ATOM   2820 1HB  LEU A 183      22.300  -0.129  38.469  1.00  0.87           H  
ATOM   2821 2HB  LEU A 183      23.734  -0.246  37.442  1.00  0.87           H  
ATOM   2822  HG  LEU A 183      21.175  -1.814  37.212  1.00  0.87           H  
ATOM   2823 1HD1 LEU A 183      21.073  -0.655  35.144  1.00  0.87           H  
ATOM   2824 2HD1 LEU A 183      21.148   0.469  36.516  1.00  0.87           H  
ATOM   2825 3HD1 LEU A 183      22.588   0.202  35.511  1.00  0.87           H  
ATOM   2826 1HD2 LEU A 183      22.195  -2.769  35.255  1.00  0.87           H  
ATOM   2827 2HD2 LEU A 183      23.716  -1.939  35.660  1.00  0.87           H  
ATOM   2828 3HD2 LEU A 183      23.092  -3.201  36.733  1.00  0.87           H  
ATOM   2829  N   THR A 184      24.242  -1.358  41.161  1.00  0.87           N  
ATOM   2830  CA  THR A 184      25.041  -0.627  42.142  1.00  0.87           C  
ATOM   2831  C   THR A 184      26.539  -0.821  41.900  1.00  0.87           C  
ATOM   2832  O   THR A 184      27.319   0.137  41.899  1.00  0.87           O  
ATOM   2833  CB  THR A 184      24.721  -1.064  43.585  1.00  0.87           C  
ATOM   2834  OG1 THR A 184      23.349  -0.789  43.900  1.00  0.87           O  
ATOM   2835  CG2 THR A 184      25.613  -0.309  44.548  1.00  0.87           C  
ATOM   2836  H   THR A 184      23.555  -2.047  41.466  1.00  0.87           H  
ATOM   2837  HA  THR A 184      24.815   0.435  42.045  1.00  0.87           H  
ATOM   2838  HB  THR A 184      24.901  -2.134  43.691  1.00  0.87           H  
ATOM   2839  HG1 THR A 184      23.209  -0.916  44.858  1.00  0.87           H  
ATOM   2840 1HG2 THR A 184      25.391  -0.622  45.570  1.00  0.87           H  
ATOM   2841 2HG2 THR A 184      26.655  -0.520  44.321  1.00  0.87           H  
ATOM   2842 3HG2 THR A 184      25.430   0.759  44.452  1.00  0.87           H  
ATOM   2843  N   GLN A 185      26.949  -2.061  41.661  1.00  0.88           N  
ATOM   2844  CA  GLN A 185      28.359  -2.374  41.471  1.00  0.88           C  
ATOM   2845  C   GLN A 185      28.787  -2.155  40.024  1.00  0.88           C  
ATOM   2846  O   GLN A 185      29.078  -3.111  39.303  1.00  0.88           O  
ATOM   2847  CB  GLN A 185      28.621  -3.823  41.857  1.00  0.88           C  
ATOM   2848  CG  GLN A 185      28.282  -4.168  43.321  1.00  0.88           C  
ATOM   2849  CD  GLN A 185      29.161  -3.440  44.335  1.00  0.88           C  
ATOM   2850  OE1 GLN A 185      30.378  -3.641  44.375  1.00  0.88           O  
ATOM   2851  NE2 GLN A 185      28.548  -2.606  45.170  1.00  0.88           N  
ATOM   2852  H   GLN A 185      26.266  -2.802  41.631  1.00  0.88           H  
ATOM   2853  HA  GLN A 185      28.952  -1.717  42.106  1.00  0.88           H  
ATOM   2854 1HB  GLN A 185      28.033  -4.478  41.212  1.00  0.88           H  
ATOM   2855 2HB  GLN A 185      29.672  -4.056  41.690  1.00  0.88           H  
ATOM   2856 1HG  GLN A 185      27.243  -3.893  43.515  1.00  0.88           H  
ATOM   2857 2HG  GLN A 185      28.414  -5.241  43.467  1.00  0.88           H  
ATOM   2858 1HE2 GLN A 185      29.080  -2.109  45.859  1.00  0.88           H  
ATOM   2859 2HE2 GLN A 185      27.557  -2.476  45.118  1.00  0.88           H  
ATOM   2860  N   THR A 186      28.830  -0.893  39.622  1.00  0.87           N  
ATOM   2861  CA  THR A 186      29.131  -0.522  38.242  1.00  0.87           C  
ATOM   2862  C   THR A 186      30.284   0.448  38.060  1.00  0.87           C  
ATOM   2863  O   THR A 186      30.424   1.434  38.785  1.00  0.87           O  
ATOM   2864  CB  THR A 186      27.891   0.053  37.529  1.00  0.87           C  
ATOM   2865  OG1 THR A 186      26.873  -0.929  37.483  1.00  0.87           O  
ATOM   2866  CG2 THR A 186      28.209   0.485  36.135  1.00  0.87           C  
ATOM   2867  H   THR A 186      28.572  -0.187  40.312  1.00  0.87           H  
ATOM   2868  HA  THR A 186      29.404  -1.433  37.713  1.00  0.87           H  
ATOM   2869  HB  THR A 186      27.517   0.907  38.083  1.00  0.87           H  
ATOM   2870  HG1 THR A 186      26.286  -0.787  38.240  1.00  0.87           H  
ATOM   2871 1HG2 THR A 186      27.324   0.861  35.669  1.00  0.87           H  
ATOM   2872 2HG2 THR A 186      28.940   1.257  36.179  1.00  0.87           H  
ATOM   2873 3HG2 THR A 186      28.588  -0.354  35.562  1.00  0.87           H  
ATOM   2874  N   ASP A 187      31.087   0.158  37.044  1.00  0.86           N  
ATOM   2875  CA  ASP A 187      32.171   1.023  36.618  1.00  0.86           C  
ATOM   2876  C   ASP A 187      32.358   0.845  35.113  1.00  0.86           C  
ATOM   2877  O   ASP A 187      31.727  -0.022  34.488  1.00  0.86           O  
ATOM   2878  CB  ASP A 187      33.459   0.730  37.408  1.00  0.86           C  
ATOM   2879  CG  ASP A 187      34.046  -0.669  37.216  1.00  0.86           C  
ATOM   2880  OD1 ASP A 187      34.402  -1.016  36.102  1.00  0.86           O  
ATOM   2881  OD2 ASP A 187      34.132  -1.386  38.186  1.00  0.86           O  
ATOM   2882  H   ASP A 187      30.909  -0.693  36.535  1.00  0.86           H  
ATOM   2883  HA  ASP A 187      31.888   2.062  36.805  1.00  0.86           H  
ATOM   2884 1HB  ASP A 187      34.218   1.463  37.142  1.00  0.86           H  
ATOM   2885 2HB  ASP A 187      33.253   0.868  38.472  1.00  0.86           H  
ATOM   2886  N   TRP A 188      33.271   1.606  34.531  1.00  0.84           N  
ATOM   2887  CA  TRP A 188      33.466   1.525  33.094  1.00  0.84           C  
ATOM   2888  C   TRP A 188      33.973   0.186  32.616  1.00  0.84           C  
ATOM   2889  O   TRP A 188      33.762  -0.154  31.462  1.00  0.84           O  
ATOM   2890  CB  TRP A 188      34.405   2.613  32.612  1.00  0.84           C  
ATOM   2891  CG  TRP A 188      33.764   3.927  32.641  1.00  0.84           C  
ATOM   2892  CD1 TRP A 188      34.051   4.949  33.468  1.00  0.84           C  
ATOM   2893  CD2 TRP A 188      32.676   4.384  31.808  1.00  0.84           C  
ATOM   2894  NE1 TRP A 188      33.238   5.998  33.204  1.00  0.84           N  
ATOM   2895  CE2 TRP A 188      32.395   5.672  32.195  1.00  0.84           C  
ATOM   2896  CE3 TRP A 188      31.933   3.803  30.782  1.00  0.84           C  
ATOM   2897  CZ2 TRP A 188      31.411   6.409  31.605  1.00  0.84           C  
ATOM   2898  CZ3 TRP A 188      30.920   4.550  30.190  1.00  0.84           C  
ATOM   2899  CH2 TRP A 188      30.669   5.820  30.593  1.00  0.84           C  
ATOM   2900  H   TRP A 188      33.798   2.272  35.076  1.00  0.84           H  
ATOM   2901  HA  TRP A 188      32.500   1.699  32.623  1.00  0.84           H  
ATOM   2902 1HB  TRP A 188      35.296   2.638  33.239  1.00  0.84           H  
ATOM   2903 2HB  TRP A 188      34.725   2.397  31.587  1.00  0.84           H  
ATOM   2904  HD1 TRP A 188      34.819   4.937  34.236  1.00  0.84           H  
ATOM   2905  HE1 TRP A 188      33.242   6.887  33.695  1.00  0.84           H  
ATOM   2906  HE3 TRP A 188      32.144   2.795  30.460  1.00  0.84           H  
ATOM   2907  HZ2 TRP A 188      31.218   7.421  31.919  1.00  0.84           H  
ATOM   2908  HZ3 TRP A 188      30.336   4.103  29.393  1.00  0.84           H  
ATOM   2909  HH2 TRP A 188      29.873   6.386  30.108  1.00  0.84           H  
ATOM   2910  N   GLY A 189      34.644  -0.587  33.466  1.00  0.81           N  
ATOM   2911  CA  GLY A 189      35.138  -1.881  33.024  1.00  0.81           C  
ATOM   2912  C   GLY A 189      33.958  -2.766  32.643  1.00  0.81           C  
ATOM   2913  O   GLY A 189      34.027  -3.575  31.714  1.00  0.81           O  
ATOM   2914  H   GLY A 189      34.752  -0.330  34.450  1.00  0.81           H  
ATOM   2915 1HA  GLY A 189      35.805  -1.751  32.172  1.00  0.81           H  
ATOM   2916 2HA  GLY A 189      35.705  -2.343  33.831  1.00  0.81           H  
ATOM   2917  N   GLY A 190      32.854  -2.607  33.375  1.00  0.79           N  
ATOM   2918  CA  GLY A 190      31.650  -3.374  33.129  1.00  0.79           C  
ATOM   2919  C   GLY A 190      31.113  -3.004  31.765  1.00  0.79           C  
ATOM   2920  O   GLY A 190      30.782  -3.869  30.950  1.00  0.79           O  
ATOM   2921  H   GLY A 190      32.837  -1.887  34.098  1.00  0.79           H  
ATOM   2922 1HA  GLY A 190      31.871  -4.440  33.172  1.00  0.79           H  
ATOM   2923 2HA  GLY A 190      30.911  -3.149  33.897  1.00  0.79           H  
ATOM   2924  N   VAL A 191      31.039  -1.695  31.526  1.00  0.77           N  
ATOM   2925  CA  VAL A 191      30.482  -1.173  30.283  1.00  0.77           C  
ATOM   2926  C   VAL A 191      31.329  -1.546  29.083  1.00  0.77           C  
ATOM   2927  O   VAL A 191      30.806  -1.991  28.057  1.00  0.77           O  
ATOM   2928  CB  VAL A 191      30.431   0.352  30.315  1.00  0.77           C  
ATOM   2929  CG1 VAL A 191      29.993   0.863  28.964  1.00  0.77           C  
ATOM   2930  CG2 VAL A 191      29.520   0.859  31.413  1.00  0.77           C  
ATOM   2931  H   VAL A 191      31.356  -1.060  32.265  1.00  0.77           H  
ATOM   2932  HA  VAL A 191      29.483  -1.578  30.141  1.00  0.77           H  
ATOM   2933  HB  VAL A 191      31.433   0.714  30.495  1.00  0.77           H  
ATOM   2934 1HG1 VAL A 191      29.992   1.939  28.964  1.00  0.77           H  
ATOM   2935 2HG1 VAL A 191      30.680   0.505  28.197  1.00  0.77           H  
ATOM   2936 3HG1 VAL A 191      28.993   0.504  28.753  1.00  0.77           H  
ATOM   2937 1HG2 VAL A 191      29.534   1.940  31.418  1.00  0.77           H  
ATOM   2938 2HG2 VAL A 191      28.517   0.518  31.227  1.00  0.77           H  
ATOM   2939 3HG2 VAL A 191      29.868   0.491  32.383  1.00  0.77           H  
ATOM   2940  N   GLU A 192      32.643  -1.357  29.207  1.00  0.75           N  
ATOM   2941  CA  GLU A 192      33.565  -1.643  28.122  1.00  0.75           C  
ATOM   2942  C   GLU A 192      33.553  -3.111  27.747  1.00  0.75           C  
ATOM   2943  O   GLU A 192      33.618  -3.447  26.570  1.00  0.75           O  
ATOM   2944  CB  GLU A 192      34.989  -1.213  28.501  1.00  0.75           C  
ATOM   2945  CG  GLU A 192      35.203   0.306  28.562  1.00  0.75           C  
ATOM   2946  CD  GLU A 192      36.592   0.706  29.022  1.00  0.75           C  
ATOM   2947  OE1 GLU A 192      37.373  -0.159  29.353  1.00  0.75           O  
ATOM   2948  OE2 GLU A 192      36.865   1.885  29.047  1.00  0.75           O  
ATOM   2949  H   GLU A 192      33.012  -0.994  30.079  1.00  0.75           H  
ATOM   2950  HA  GLU A 192      33.253  -1.069  27.251  1.00  0.75           H  
ATOM   2951 1HB  GLU A 192      35.232  -1.619  29.487  1.00  0.75           H  
ATOM   2952 2HB  GLU A 192      35.698  -1.632  27.790  1.00  0.75           H  
ATOM   2953 1HG  GLU A 192      35.036   0.716  27.569  1.00  0.75           H  
ATOM   2954 2HG  GLU A 192      34.462   0.743  29.227  1.00  0.75           H  
ATOM   2955  N   ARG A 193      33.468  -4.000  28.733  1.00  0.74           N  
ATOM   2956  CA  ARG A 193      33.401  -5.418  28.428  1.00  0.74           C  
ATOM   2957  C   ARG A 193      32.041  -5.825  27.861  1.00  0.74           C  
ATOM   2958  O   ARG A 193      31.967  -6.614  26.917  1.00  0.74           O  
ATOM   2959  CB  ARG A 193      33.730  -6.239  29.664  1.00  0.74           C  
ATOM   2960  CG  ARG A 193      35.199  -6.171  30.049  1.00  0.74           C  
ATOM   2961  CD  ARG A 193      35.571  -7.165  31.062  1.00  0.74           C  
ATOM   2962  NE  ARG A 193      34.927  -6.931  32.346  1.00  0.74           N  
ATOM   2963  CZ  ARG A 193      35.416  -6.100  33.293  1.00  0.74           C  
ATOM   2964  NH1 ARG A 193      36.522  -5.421  33.064  1.00  0.74           N  
ATOM   2965  NH2 ARG A 193      34.797  -5.963  34.453  1.00  0.74           N  
ATOM   2966  H   ARG A 193      33.464  -3.702  29.710  1.00  0.74           H  
ATOM   2967  HA  ARG A 193      34.160  -5.634  27.678  1.00  0.74           H  
ATOM   2968 1HB  ARG A 193      33.147  -5.865  30.510  1.00  0.74           H  
ATOM   2969 2HB  ARG A 193      33.460  -7.281  29.508  1.00  0.74           H  
ATOM   2970 1HG  ARG A 193      35.807  -6.349  29.164  1.00  0.74           H  
ATOM   2971 2HG  ARG A 193      35.426  -5.183  30.442  1.00  0.74           H  
ATOM   2972 1HD  ARG A 193      35.272  -8.147  30.711  1.00  0.74           H  
ATOM   2973 2HD  ARG A 193      36.648  -7.147  31.214  1.00  0.74           H  
ATOM   2974  HE  ARG A 193      34.084  -7.485  32.566  1.00  0.74           H  
ATOM   2975 1HH1 ARG A 193      36.997  -5.519  32.179  1.00  0.74           H  
ATOM   2976 2HH1 ARG A 193      36.888  -4.800  33.770  1.00  0.74           H  
ATOM   2977 1HH2 ARG A 193      33.948  -6.481  34.641  1.00  0.74           H  
ATOM   2978 2HH2 ARG A 193      35.171  -5.335  35.152  1.00  0.74           H  
ATOM   2979  N   LEU A 194      30.959  -5.268  28.405  1.00  0.72           N  
ATOM   2980  CA  LEU A 194      29.616  -5.629  27.974  1.00  0.72           C  
ATOM   2981  C   LEU A 194      29.319  -5.141  26.550  1.00  0.72           C  
ATOM   2982  O   LEU A 194      28.899  -5.920  25.688  1.00  0.72           O  
ATOM   2983  CB  LEU A 194      28.595  -5.037  28.967  1.00  0.72           C  
ATOM   2984  CG  LEU A 194      27.141  -5.312  28.693  1.00  0.72           C  
ATOM   2985  CD1 LEU A 194      26.932  -6.801  28.753  1.00  0.72           C  
ATOM   2986  CD2 LEU A 194      26.237  -4.604  29.729  1.00  0.72           C  
ATOM   2987  H   LEU A 194      31.053  -4.610  29.178  1.00  0.72           H  
ATOM   2988  HA  LEU A 194      29.531  -6.714  27.993  1.00  0.72           H  
ATOM   2989 1HB  LEU A 194      28.823  -5.416  29.962  1.00  0.72           H  
ATOM   2990 2HB  LEU A 194      28.730  -3.952  28.985  1.00  0.72           H  
ATOM   2991  HG  LEU A 194      26.906  -4.960  27.708  1.00  0.72           H  
ATOM   2992 1HD1 LEU A 194      25.903  -7.051  28.556  1.00  0.72           H  
ATOM   2993 2HD1 LEU A 194      27.568  -7.300  28.025  1.00  0.72           H  
ATOM   2994 3HD1 LEU A 194      27.193  -7.144  29.748  1.00  0.72           H  
ATOM   2995 1HD2 LEU A 194      25.193  -4.822  29.507  1.00  0.72           H  
ATOM   2996 2HD2 LEU A 194      26.476  -4.964  30.728  1.00  0.72           H  
ATOM   2997 3HD2 LEU A 194      26.397  -3.534  29.686  1.00  0.72           H  
ATOM   2998  N   TRP A 195      29.576  -3.854  26.281  1.00  0.71           N  
ATOM   2999  CA  TRP A 195      29.258  -3.247  24.988  1.00  0.71           C  
ATOM   3000  C   TRP A 195      29.577  -4.090  23.740  1.00  0.71           C  
ATOM   3001  O   TRP A 195      28.632  -4.474  23.050  1.00  0.71           O  
ATOM   3002  CB  TRP A 195      29.851  -1.822  24.864  1.00  0.71           C  
ATOM   3003  CG  TRP A 195      29.612  -1.137  23.481  1.00  0.71           C  
ATOM   3004  CD1 TRP A 195      28.485  -0.463  23.134  1.00  0.71           C  
ATOM   3005  CD2 TRP A 195      30.500  -1.028  22.308  1.00  0.71           C  
ATOM   3006  NE1 TRP A 195      28.589   0.035  21.858  1.00  0.71           N  
ATOM   3007  CE2 TRP A 195      29.807  -0.297  21.342  1.00  0.71           C  
ATOM   3008  CE3 TRP A 195      31.796  -1.473  22.011  1.00  0.71           C  
ATOM   3009  CZ2 TRP A 195      30.357  -0.007  20.105  1.00  0.71           C  
ATOM   3010  CZ3 TRP A 195      32.339  -1.187  20.772  1.00  0.71           C  
ATOM   3011  CH2 TRP A 195      31.639  -0.473  19.843  1.00  0.71           C  
ATOM   3012  H   TRP A 195      29.977  -3.259  27.007  1.00  0.71           H  
ATOM   3013  HA  TRP A 195      28.178  -3.100  24.982  1.00  0.71           H  
ATOM   3014 1HB  TRP A 195      29.357  -1.196  25.608  1.00  0.71           H  
ATOM   3015 2HB  TRP A 195      30.892  -1.791  25.120  1.00  0.71           H  
ATOM   3016  HD1 TRP A 195      27.633  -0.335  23.759  1.00  0.71           H  
ATOM   3017  HE1 TRP A 195      27.880   0.568  21.378  1.00  0.71           H  
ATOM   3018  HE3 TRP A 195      32.371  -2.023  22.720  1.00  0.71           H  
ATOM   3019  HZ2 TRP A 195      29.815   0.563  19.351  1.00  0.71           H  
ATOM   3020  HZ3 TRP A 195      33.345  -1.544  20.559  1.00  0.71           H  
ATOM   3021  HH2 TRP A 195      32.099  -0.264  18.875  1.00  0.71           H  
ATOM   3022  N   PRO A 196      30.851  -4.428  23.413  1.00  0.70           N  
ATOM   3023  CA  PRO A 196      31.234  -5.108  22.189  1.00  0.70           C  
ATOM   3024  C   PRO A 196      30.726  -6.536  22.126  1.00  0.70           C  
ATOM   3025  O   PRO A 196      30.634  -7.126  21.043  1.00  0.70           O  
ATOM   3026  CB  PRO A 196      32.764  -5.104  22.257  1.00  0.70           C  
ATOM   3027  CG  PRO A 196      33.070  -5.061  23.727  1.00  0.70           C  
ATOM   3028  CD  PRO A 196      31.967  -4.252  24.349  1.00  0.70           C  
ATOM   3029  HA  PRO A 196      30.885  -4.520  21.330  1.00  0.70           H  
ATOM   3030 1HB  PRO A 196      33.160  -6.009  21.771  1.00  0.70           H  
ATOM   3031 2HB  PRO A 196      33.168  -4.244  21.708  1.00  0.70           H  
ATOM   3032 1HG  PRO A 196      33.113  -6.078  24.146  1.00  0.70           H  
ATOM   3033 2HG  PRO A 196      34.056  -4.609  23.904  1.00  0.70           H  
ATOM   3034 1HD  PRO A 196      31.761  -4.701  25.294  1.00  0.70           H  
ATOM   3035 2HD  PRO A 196      32.293  -3.239  24.449  1.00  0.70           H  
ATOM   3036  N   GLN A 197      30.375  -7.118  23.273  1.00  0.69           N  
ATOM   3037  CA  GLN A 197      29.938  -8.492  23.222  1.00  0.69           C  
ATOM   3038  C   GLN A 197      28.458  -8.493  22.918  1.00  0.69           C  
ATOM   3039  O   GLN A 197      27.979  -9.309  22.114  1.00  0.69           O  
ATOM   3040  CB  GLN A 197      30.248  -9.217  24.525  1.00  0.69           C  
ATOM   3041  CG  GLN A 197      31.717  -9.359  24.839  1.00  0.69           C  
ATOM   3042  CD  GLN A 197      31.965 -10.124  26.142  1.00  0.69           C  
ATOM   3043  OE1 GLN A 197      31.955 -11.363  26.187  1.00  0.69           O  
ATOM   3044  NE2 GLN A 197      32.174  -9.378  27.207  1.00  0.69           N  
ATOM   3045  H   GLN A 197      30.379  -6.627  24.165  1.00  0.69           H  
ATOM   3046  HA  GLN A 197      30.456  -9.004  22.412  1.00  0.69           H  
ATOM   3047 1HB  GLN A 197      29.768  -8.692  25.355  1.00  0.69           H  
ATOM   3048 2HB  GLN A 197      29.860 -10.212  24.473  1.00  0.69           H  
ATOM   3049 1HG  GLN A 197      32.207  -9.889  24.026  1.00  0.69           H  
ATOM   3050 2HG  GLN A 197      32.142  -8.359  24.948  1.00  0.69           H  
ATOM   3051 1HE2 GLN A 197      32.337  -9.796  28.098  1.00  0.69           H  
ATOM   3052 2HE2 GLN A 197      32.161  -8.365  27.099  1.00  0.69           H  
ATOM   3053  N   LEU A 198      27.728  -7.536  23.514  1.00  0.69           N  
ATOM   3054  CA  LEU A 198      26.314  -7.467  23.219  1.00  0.69           C  
ATOM   3055  C   LEU A 198      26.194  -7.052  21.777  1.00  0.69           C  
ATOM   3056  O   LEU A 198      25.406  -7.623  21.036  1.00  0.69           O  
ATOM   3057  CB  LEU A 198      25.566  -6.437  24.075  1.00  0.69           C  
ATOM   3058  CG  LEU A 198      25.442  -6.714  25.518  1.00  0.69           C  
ATOM   3059  CD1 LEU A 198      24.740  -5.522  26.156  1.00  0.69           C  
ATOM   3060  CD2 LEU A 198      24.689  -7.968  25.736  1.00  0.69           C  
ATOM   3061  H   LEU A 198      28.157  -6.882  24.173  1.00  0.69           H  
ATOM   3062  HA  LEU A 198      25.865  -8.451  23.349  1.00  0.69           H  
ATOM   3063 1HB  LEU A 198      26.089  -5.481  23.980  1.00  0.69           H  
ATOM   3064 2HB  LEU A 198      24.562  -6.315  23.671  1.00  0.69           H  
ATOM   3065  HG  LEU A 198      26.433  -6.816  25.943  1.00  0.69           H  
ATOM   3066 1HD1 LEU A 198      24.630  -5.664  27.218  1.00  0.69           H  
ATOM   3067 2HD1 LEU A 198      25.330  -4.635  25.964  1.00  0.69           H  
ATOM   3068 3HD1 LEU A 198      23.750  -5.401  25.717  1.00  0.69           H  
ATOM   3069 1HD2 LEU A 198      24.611  -8.172  26.793  1.00  0.69           H  
ATOM   3070 2HD2 LEU A 198      23.714  -7.830  25.318  1.00  0.69           H  
ATOM   3071 3HD2 LEU A 198      25.195  -8.793  25.248  1.00  0.69           H  
ATOM   3072  N   LEU A 199      27.051  -6.114  21.356  1.00  0.69           N  
ATOM   3073  CA  LEU A 199      27.035  -5.595  20.003  1.00  0.69           C  
ATOM   3074  C   LEU A 199      27.165  -6.718  19.008  1.00  0.69           C  
ATOM   3075  O   LEU A 199      26.384  -6.791  18.063  1.00  0.69           O  
ATOM   3076  CB  LEU A 199      28.174  -4.609  19.805  1.00  0.69           C  
ATOM   3077  CG  LEU A 199      28.298  -4.016  18.432  1.00  0.69           C  
ATOM   3078  CD1 LEU A 199      27.048  -3.222  18.122  1.00  0.69           C  
ATOM   3079  CD2 LEU A 199      29.525  -3.150  18.405  1.00  0.69           C  
ATOM   3080  H   LEU A 199      27.703  -5.697  22.018  1.00  0.69           H  
ATOM   3081  HA  LEU A 199      26.088  -5.088  19.838  1.00  0.69           H  
ATOM   3082 1HB  LEU A 199      28.071  -3.796  20.524  1.00  0.69           H  
ATOM   3083 2HB  LEU A 199      29.098  -5.127  20.008  1.00  0.69           H  
ATOM   3084  HG  LEU A 199      28.390  -4.811  17.689  1.00  0.69           H  
ATOM   3085 1HD1 LEU A 199      27.126  -2.788  17.124  1.00  0.69           H  
ATOM   3086 2HD1 LEU A 199      26.186  -3.886  18.166  1.00  0.69           H  
ATOM   3087 3HD1 LEU A 199      26.934  -2.426  18.858  1.00  0.69           H  
ATOM   3088 1HD2 LEU A 199      29.641  -2.700  17.420  1.00  0.69           H  
ATOM   3089 2HD2 LEU A 199      29.409  -2.382  19.146  1.00  0.69           H  
ATOM   3090 3HD2 LEU A 199      30.403  -3.753  18.637  1.00  0.69           H  
ATOM   3091  N   GLY A 200      28.127  -7.615  19.218  1.00  0.68           N  
ATOM   3092  CA  GLY A 200      28.271  -8.749  18.326  1.00  0.68           C  
ATOM   3093  C   GLY A 200      26.942  -9.496  18.219  1.00  0.68           C  
ATOM   3094  O   GLY A 200      26.423  -9.700  17.117  1.00  0.68           O  
ATOM   3095  H   GLY A 200      28.782  -7.506  19.994  1.00  0.68           H  
ATOM   3096 1HA  GLY A 200      28.587  -8.405  17.343  1.00  0.68           H  
ATOM   3097 2HA  GLY A 200      29.044  -9.414  18.710  1.00  0.68           H  
ATOM   3098  N   GLY A 201      26.376  -9.888  19.366  1.00  0.68           N  
ATOM   3099  CA  GLY A 201      25.111 -10.622  19.361  1.00  0.68           C  
ATOM   3100  C   GLY A 201      23.966  -9.847  18.688  1.00  0.68           C  
ATOM   3101  O   GLY A 201      23.117 -10.441  18.006  1.00  0.68           O  
ATOM   3102  H   GLY A 201      26.837  -9.668  20.256  1.00  0.68           H  
ATOM   3103 1HA  GLY A 201      25.257 -11.572  18.854  1.00  0.68           H  
ATOM   3104 2HA  GLY A 201      24.837 -10.852  20.389  1.00  0.68           H  
ATOM   3105  N   VAL A 202      23.938  -8.520  18.870  1.00  0.67           N  
ATOM   3106  CA  VAL A 202      22.886  -7.695  18.288  1.00  0.67           C  
ATOM   3107  C   VAL A 202      23.024  -7.632  16.777  1.00  0.67           C  
ATOM   3108  O   VAL A 202      22.037  -7.779  16.056  1.00  0.67           O  
ATOM   3109  CB  VAL A 202      22.906  -6.248  18.820  1.00  0.67           C  
ATOM   3110  CG1 VAL A 202      21.874  -5.414  18.037  1.00  0.67           C  
ATOM   3111  CG2 VAL A 202      22.604  -6.190  20.338  1.00  0.67           C  
ATOM   3112  H   VAL A 202      24.653  -8.089  19.452  1.00  0.67           H  
ATOM   3113  HA  VAL A 202      21.931  -8.144  18.534  1.00  0.67           H  
ATOM   3114  HB  VAL A 202      23.894  -5.823  18.629  1.00  0.67           H  
ATOM   3115 1HG1 VAL A 202      21.909  -4.380  18.378  1.00  0.67           H  
ATOM   3116 2HG1 VAL A 202      22.094  -5.453  16.989  1.00  0.67           H  
ATOM   3117 3HG1 VAL A 202      20.883  -5.805  18.189  1.00  0.67           H  
ATOM   3118 1HG2 VAL A 202      22.640  -5.153  20.669  1.00  0.67           H  
ATOM   3119 2HG2 VAL A 202      21.650  -6.584  20.549  1.00  0.67           H  
ATOM   3120 3HG2 VAL A 202      23.315  -6.751  20.879  1.00  0.67           H  
ATOM   3121  N   MET A 203      24.245  -7.418  16.282  1.00  0.67           N  
ATOM   3122  CA  MET A 203      24.436  -7.333  14.843  1.00  0.67           C  
ATOM   3123  C   MET A 203      24.089  -8.656  14.191  1.00  0.67           C  
ATOM   3124  O   MET A 203      23.435  -8.681  13.148  1.00  0.67           O  
ATOM   3125  CB  MET A 203      25.880  -6.963  14.516  1.00  0.67           C  
ATOM   3126  CG  MET A 203      26.315  -5.559  14.949  1.00  0.67           C  
ATOM   3127  SD  MET A 203      25.366  -4.254  14.165  1.00  0.67           S  
ATOM   3128  CE  MET A 203      24.193  -3.929  15.440  1.00  0.67           C  
ATOM   3129  H   MET A 203      25.039  -7.303  16.914  1.00  0.67           H  
ATOM   3130  HA  MET A 203      23.768  -6.571  14.446  1.00  0.67           H  
ATOM   3131 1HB  MET A 203      26.543  -7.672  15.020  1.00  0.67           H  
ATOM   3132 2HB  MET A 203      26.050  -7.062  13.446  1.00  0.67           H  
ATOM   3133 1HG  MET A 203      26.187  -5.465  16.020  1.00  0.67           H  
ATOM   3134 2HG  MET A 203      27.368  -5.412  14.723  1.00  0.67           H  
ATOM   3135 1HE  MET A 203      23.508  -3.144  15.118  1.00  0.67           H  
ATOM   3136 2HE  MET A 203      23.651  -4.831  15.629  1.00  0.67           H  
ATOM   3137 3HE  MET A 203      24.703  -3.617  16.340  1.00  0.67           H  
ATOM   3138  N   LEU A 204      24.452  -9.762  14.838  1.00  0.67           N  
ATOM   3139  CA  LEU A 204      24.135 -11.066  14.287  1.00  0.67           C  
ATOM   3140  C   LEU A 204      22.623 -11.267  14.279  1.00  0.67           C  
ATOM   3141  O   LEU A 204      22.066 -11.798  13.313  1.00  0.67           O  
ATOM   3142  CB  LEU A 204      24.859 -12.133  15.088  1.00  0.67           C  
ATOM   3143  CG  LEU A 204      26.393 -12.117  14.925  1.00  0.67           C  
ATOM   3144  CD1 LEU A 204      27.036 -13.052  15.923  1.00  0.67           C  
ATOM   3145  CD2 LEU A 204      26.739 -12.526  13.520  1.00  0.67           C  
ATOM   3146  H   LEU A 204      24.993  -9.698  15.705  1.00  0.67           H  
ATOM   3147  HA  LEU A 204      24.492 -11.104  13.262  1.00  0.67           H  
ATOM   3148 1HB  LEU A 204      24.634 -11.976  16.136  1.00  0.67           H  
ATOM   3149 2HB  LEU A 204      24.504 -13.106  14.781  1.00  0.67           H  
ATOM   3150  HG  LEU A 204      26.764 -11.112  15.113  1.00  0.67           H  
ATOM   3151 1HD1 LEU A 204      28.117 -13.020  15.803  1.00  0.67           H  
ATOM   3152 2HD1 LEU A 204      26.774 -12.734  16.934  1.00  0.67           H  
ATOM   3153 3HD1 LEU A 204      26.688 -14.064  15.753  1.00  0.67           H  
ATOM   3154 1HD2 LEU A 204      27.821 -12.505  13.391  1.00  0.67           H  
ATOM   3155 2HD2 LEU A 204      26.369 -13.534  13.331  1.00  0.67           H  
ATOM   3156 3HD2 LEU A 204      26.282 -11.840  12.831  1.00  0.67           H  
ATOM   3157  N   THR A 205      21.945 -10.785  15.326  1.00  0.67           N  
ATOM   3158  CA  THR A 205      20.502 -10.903  15.385  1.00  0.67           C  
ATOM   3159  C   THR A 205      19.890 -10.176  14.218  1.00  0.67           C  
ATOM   3160  O   THR A 205      19.006 -10.709  13.557  1.00  0.67           O  
ATOM   3161  CB  THR A 205      19.923 -10.322  16.681  1.00  0.67           C  
ATOM   3162  OG1 THR A 205      20.424 -11.062  17.810  1.00  0.67           O  
ATOM   3163  CG2 THR A 205      18.398 -10.360  16.624  1.00  0.67           C  
ATOM   3164  H   THR A 205      22.438 -10.372  16.118  1.00  0.67           H  
ATOM   3165  HA  THR A 205      20.228 -11.954  15.316  1.00  0.67           H  
ATOM   3166  HB  THR A 205      20.235  -9.294  16.785  1.00  0.67           H  
ATOM   3167  HG1 THR A 205      21.407 -10.964  17.847  1.00  0.67           H  
ATOM   3168 1HG2 THR A 205      17.984  -9.947  17.537  1.00  0.67           H  
ATOM   3169 2HG2 THR A 205      18.050  -9.775  15.771  1.00  0.67           H  
ATOM   3170 3HG2 THR A 205      18.080 -11.374  16.510  1.00  0.67           H  
ATOM   3171  N   LEU A 206      20.378  -8.963  13.947  1.00  0.67           N  
ATOM   3172  CA  LEU A 206      19.862  -8.164  12.848  1.00  0.67           C  
ATOM   3173  C   LEU A 206      20.140  -8.841  11.489  1.00  0.67           C  
ATOM   3174  O   LEU A 206      19.302  -8.828  10.585  1.00  0.67           O  
ATOM   3175  CB  LEU A 206      20.423  -6.755  12.931  1.00  0.67           C  
ATOM   3176  CG  LEU A 206      19.907  -5.965  14.163  1.00  0.67           C  
ATOM   3177  CD1 LEU A 206      20.608  -4.629  14.218  1.00  0.67           C  
ATOM   3178  CD2 LEU A 206      18.374  -5.832  14.095  1.00  0.67           C  
ATOM   3179  H   LEU A 206      21.110  -8.582  14.547  1.00  0.67           H  
ATOM   3180  HA  LEU A 206      18.797  -8.065  12.985  1.00  0.67           H  
ATOM   3181 1HB  LEU A 206      21.510  -6.815  12.999  1.00  0.67           H  
ATOM   3182 2HB  LEU A 206      20.154  -6.209  12.029  1.00  0.67           H  
ATOM   3183  HG  LEU A 206      20.167  -6.507  15.069  1.00  0.67           H  
ATOM   3184 1HD1 LEU A 206      20.276  -4.077  15.098  1.00  0.67           H  
ATOM   3185 2HD1 LEU A 206      21.675  -4.798  14.277  1.00  0.67           H  
ATOM   3186 3HD1 LEU A 206      20.379  -4.057  13.322  1.00  0.67           H  
ATOM   3187 1HD2 LEU A 206      18.012  -5.291  14.971  1.00  0.67           H  
ATOM   3188 2HD2 LEU A 206      18.091  -5.289  13.192  1.00  0.67           H  
ATOM   3189 3HD2 LEU A 206      17.928  -6.825  14.075  1.00  0.67           H  
ATOM   3190  N   LEU A 207      21.276  -9.513  11.356  1.00  0.67           N  
ATOM   3191  CA  LEU A 207      21.562 -10.234  10.119  1.00  0.67           C  
ATOM   3192  C   LEU A 207      20.573 -11.395   9.909  1.00  0.67           C  
ATOM   3193  O   LEU A 207      20.241 -11.743   8.772  1.00  0.67           O  
ATOM   3194  CB  LEU A 207      23.010 -10.730  10.106  1.00  0.67           C  
ATOM   3195  CG  LEU A 207      24.065  -9.607   9.989  1.00  0.67           C  
ATOM   3196  CD1 LEU A 207      25.457 -10.184  10.148  1.00  0.67           C  
ATOM   3197  CD2 LEU A 207      23.907  -8.923   8.646  1.00  0.67           C  
ATOM   3198  H   LEU A 207      21.969  -9.492  12.105  1.00  0.67           H  
ATOM   3199  HA  LEU A 207      21.443  -9.540   9.290  1.00  0.67           H  
ATOM   3200 1HB  LEU A 207      23.199 -11.274  11.027  1.00  0.67           H  
ATOM   3201 2HB  LEU A 207      23.142 -11.410   9.267  1.00  0.67           H  
ATOM   3202  HG  LEU A 207      23.909  -8.881  10.776  1.00  0.67           H  
ATOM   3203 1HD1 LEU A 207      26.192  -9.384  10.074  1.00  0.67           H  
ATOM   3204 2HD1 LEU A 207      25.531 -10.650  11.110  1.00  0.67           H  
ATOM   3205 3HD1 LEU A 207      25.640 -10.920   9.369  1.00  0.67           H  
ATOM   3206 1HD2 LEU A 207      24.640  -8.121   8.560  1.00  0.67           H  
ATOM   3207 2HD2 LEU A 207      24.065  -9.647   7.847  1.00  0.67           H  
ATOM   3208 3HD2 LEU A 207      22.902  -8.507   8.568  1.00  0.67           H  
ATOM   3209  N   LEU A 208      20.047 -11.950  11.004  1.00  0.67           N  
ATOM   3210  CA  LEU A 208      19.087 -13.049  10.924  1.00  0.67           C  
ATOM   3211  C   LEU A 208      17.646 -12.604  10.653  1.00  0.67           C  
ATOM   3212  O   LEU A 208      16.751 -13.447  10.606  1.00  0.67           O  
ATOM   3213  CB  LEU A 208      19.034 -13.883  12.214  1.00  0.67           C  
ATOM   3214  CG  LEU A 208      20.231 -14.670  12.619  1.00  0.67           C  
ATOM   3215  CD1 LEU A 208      19.912 -15.298  13.937  1.00  0.67           C  
ATOM   3216  CD2 LEU A 208      20.545 -15.720  11.581  1.00  0.67           C  
ATOM   3217  H   LEU A 208      20.372 -11.638  11.922  1.00  0.67           H  
ATOM   3218  HA  LEU A 208      19.400 -13.700  10.111  1.00  0.67           H  
ATOM   3219 1HB  LEU A 208      18.814 -13.204  13.036  1.00  0.67           H  
ATOM   3220 2HB  LEU A 208      18.212 -14.581  12.131  1.00  0.67           H  
ATOM   3221  HG  LEU A 208      21.084 -14.008  12.744  1.00  0.67           H  
ATOM   3222 1HD1 LEU A 208      20.766 -15.878  14.287  1.00  0.67           H  
ATOM   3223 2HD1 LEU A 208      19.672 -14.514  14.647  1.00  0.67           H  
ATOM   3224 3HD1 LEU A 208      19.055 -15.950  13.817  1.00  0.67           H  
ATOM   3225 1HD2 LEU A 208      21.413 -16.294  11.903  1.00  0.67           H  
ATOM   3226 2HD2 LEU A 208      19.689 -16.386  11.466  1.00  0.67           H  
ATOM   3227 3HD2 LEU A 208      20.761 -15.233  10.629  1.00  0.67           H  
ATOM   3228  N   LEU A 209      17.380 -11.312  10.478  1.00  0.67           N  
ATOM   3229  CA  LEU A 209      15.994 -10.894  10.253  1.00  0.67           C  
ATOM   3230  C   LEU A 209      15.333 -11.575   9.070  1.00  0.67           C  
ATOM   3231  O   LEU A 209      14.133 -11.855   9.115  1.00  0.67           O  
ATOM   3232  CB  LEU A 209      15.940  -9.390  10.113  1.00  0.67           C  
ATOM   3233  CG  LEU A 209      15.752  -8.750  11.396  1.00  0.67           C  
ATOM   3234  CD1 LEU A 209      16.579  -9.533  12.325  1.00  0.67           C  
ATOM   3235  CD2 LEU A 209      16.211  -7.345  11.306  1.00  0.67           C  
ATOM   3236  H   LEU A 209      18.123 -10.608  10.513  1.00  0.67           H  
ATOM   3237  HA  LEU A 209      15.429 -11.153  11.141  1.00  0.67           H  
ATOM   3238 1HB  LEU A 209      16.877  -9.035   9.683  1.00  0.67           H  
ATOM   3239 2HB  LEU A 209      15.115  -9.115   9.458  1.00  0.67           H  
ATOM   3240  HG  LEU A 209      14.725  -8.765  11.715  1.00  0.67           H  
ATOM   3241 1HD1 LEU A 209      16.588  -9.154  13.289  1.00  0.67           H  
ATOM   3242 2HD1 LEU A 209      16.212 -10.530  12.349  1.00  0.67           H  
ATOM   3243 3HD1 LEU A 209      17.546  -9.548  11.966  1.00  0.67           H  
ATOM   3244 1HD2 LEU A 209      16.117  -6.865  12.273  1.00  0.67           H  
ATOM   3245 2HD2 LEU A 209      17.252  -7.316  10.989  1.00  0.67           H  
ATOM   3246 3HD2 LEU A 209      15.604  -6.832  10.581  1.00  0.67           H  
ATOM   3247  N   ARG A 210      16.077 -11.842   7.998  1.00  0.67           N  
ATOM   3248  CA  ARG A 210      15.447 -12.518   6.875  1.00  0.67           C  
ATOM   3249  C   ARG A 210      14.908 -13.904   7.290  1.00  0.67           C  
ATOM   3250  O   ARG A 210      13.692 -14.113   7.203  1.00  0.67           O  
ATOM   3251  CB  ARG A 210      16.364 -12.614   5.658  1.00  0.67           C  
ATOM   3252  CG  ARG A 210      15.735 -13.338   4.459  1.00  0.67           C  
ATOM   3253  CD  ARG A 210      16.728 -13.623   3.392  1.00  0.67           C  
ATOM   3254  NE  ARG A 210      17.714 -14.610   3.825  1.00  0.67           N  
ATOM   3255  CZ  ARG A 210      17.511 -15.950   3.829  1.00  0.67           C  
ATOM   3256  NH1 ARG A 210      16.370 -16.445   3.397  1.00  0.67           N  
ATOM   3257  NH2 ARG A 210      18.464 -16.758   4.257  1.00  0.67           N  
ATOM   3258  H   ARG A 210      17.059 -11.594   7.982  1.00  0.67           H  
ATOM   3259  HA  ARG A 210      14.592 -11.916   6.563  1.00  0.67           H  
ATOM   3260 1HB  ARG A 210      16.544 -11.598   5.312  1.00  0.67           H  
ATOM   3261 2HB  ARG A 210      17.330 -13.020   5.869  1.00  0.67           H  
ATOM   3262 1HG  ARG A 210      15.310 -14.286   4.792  1.00  0.67           H  
ATOM   3263 2HG  ARG A 210      14.946 -12.716   4.038  1.00  0.67           H  
ATOM   3264 1HD  ARG A 210      16.216 -14.015   2.515  1.00  0.67           H  
ATOM   3265 2HD  ARG A 210      17.255 -12.707   3.127  1.00  0.67           H  
ATOM   3266  HE  ARG A 210      18.606 -14.268   4.158  1.00  0.67           H  
ATOM   3267 1HH1 ARG A 210      15.653 -15.818   3.056  1.00  0.67           H  
ATOM   3268 2HH1 ARG A 210      16.219 -17.446   3.392  1.00  0.67           H  
ATOM   3269 1HH2 ARG A 210      19.341 -16.375   4.584  1.00  0.67           H  
ATOM   3270 2HH2 ARG A 210      18.324 -17.755   4.249  1.00  0.67           H  
ATOM   3271  N   PRO A 211      15.737 -14.884   7.745  1.00  0.67           N  
ATOM   3272  CA  PRO A 211      15.237 -16.166   8.167  1.00  0.67           C  
ATOM   3273  C   PRO A 211      14.286 -16.077   9.352  1.00  0.67           C  
ATOM   3274  O   PRO A 211      13.349 -16.858   9.419  1.00  0.67           O  
ATOM   3275  CB  PRO A 211      16.527 -16.919   8.530  1.00  0.67           C  
ATOM   3276  CG  PRO A 211      17.551 -15.886   8.776  1.00  0.67           C  
ATOM   3277  CD  PRO A 211      17.206 -14.778   7.808  1.00  0.67           C  
ATOM   3278  HA  PRO A 211      14.745 -16.650   7.321  1.00  0.67           H  
ATOM   3279 1HB  PRO A 211      16.356 -17.583   9.386  1.00  0.67           H  
ATOM   3280 2HB  PRO A 211      16.840 -17.520   7.701  1.00  0.67           H  
ATOM   3281 1HG  PRO A 211      17.515 -15.590   9.825  1.00  0.67           H  
ATOM   3282 2HG  PRO A 211      18.557 -16.294   8.606  1.00  0.67           H  
ATOM   3283 1HD  PRO A 211      17.568 -13.848   8.190  1.00  0.67           H  
ATOM   3284 2HD  PRO A 211      17.642 -15.019   6.839  1.00  0.67           H  
ATOM   3285  N   LEU A 212      14.400 -15.056  10.207  1.00  0.67           N  
ATOM   3286  CA  LEU A 212      13.460 -14.937  11.319  1.00  0.67           C  
ATOM   3287  C   LEU A 212      12.074 -14.564  10.818  1.00  0.67           C  
ATOM   3288  O   LEU A 212      11.061 -15.068  11.323  1.00  0.67           O  
ATOM   3289  CB  LEU A 212      13.979 -13.936  12.340  1.00  0.67           C  
ATOM   3290  CG  LEU A 212      15.152 -14.406  13.156  1.00  0.67           C  
ATOM   3291  CD1 LEU A 212      15.770 -13.243  13.905  1.00  0.67           C  
ATOM   3292  CD2 LEU A 212      14.645 -15.436  14.139  1.00  0.67           C  
ATOM   3293  H   LEU A 212      15.176 -14.398  10.151  1.00  0.67           H  
ATOM   3294  HA  LEU A 212      13.398 -15.896  11.812  1.00  0.67           H  
ATOM   3295 1HB  LEU A 212      14.293 -13.060  11.807  1.00  0.67           H  
ATOM   3296 2HB  LEU A 212      13.184 -13.686  13.017  1.00  0.67           H  
ATOM   3297  HG  LEU A 212      15.899 -14.848  12.506  1.00  0.67           H  
ATOM   3298 1HD1 LEU A 212      16.612 -13.602  14.476  1.00  0.67           H  
ATOM   3299 2HD1 LEU A 212      16.117 -12.523  13.198  1.00  0.67           H  
ATOM   3300 3HD1 LEU A 212      15.036 -12.786  14.564  1.00  0.67           H  
ATOM   3301 1HD2 LEU A 212      15.462 -15.790  14.732  1.00  0.67           H  
ATOM   3302 2HD2 LEU A 212      13.896 -14.985  14.789  1.00  0.67           H  
ATOM   3303 3HD2 LEU A 212      14.203 -16.256  13.604  1.00  0.67           H  
ATOM   3304  N   THR A 213      12.021 -13.714   9.799  1.00  0.69           N  
ATOM   3305  CA  THR A 213      10.752 -13.329   9.225  1.00  0.69           C  
ATOM   3306  C   THR A 213      10.099 -14.578   8.660  1.00  0.69           C  
ATOM   3307  O   THR A 213       8.915 -14.836   8.882  1.00  0.69           O  
ATOM   3308  CB  THR A 213      10.936 -12.282   8.113  1.00  0.69           C  
ATOM   3309  OG1 THR A 213      11.539 -11.100   8.660  1.00  0.69           O  
ATOM   3310  CG2 THR A 213       9.599 -11.937   7.492  1.00  0.69           C  
ATOM   3311  H   THR A 213      12.876 -13.300   9.426  1.00  0.69           H  
ATOM   3312  HA  THR A 213      10.114 -12.918  10.007  1.00  0.69           H  
ATOM   3313  HB  THR A 213      11.593 -12.685   7.344  1.00  0.69           H  
ATOM   3314  HG1 THR A 213      12.450 -11.332   8.962  1.00  0.69           H  
ATOM   3315 1HG2 THR A 213       9.746 -11.200   6.705  1.00  0.69           H  
ATOM   3316 2HG2 THR A 213       9.155 -12.840   7.070  1.00  0.69           H  
ATOM   3317 3HG2 THR A 213       8.939 -11.529   8.256  1.00  0.69           H  
ATOM   3318  N   LEU A 214      10.895 -15.385   7.958  1.00  0.72           N  
ATOM   3319  CA  LEU A 214      10.402 -16.622   7.373  1.00  0.72           C  
ATOM   3320  C   LEU A 214       9.959 -17.618   8.462  1.00  0.72           C  
ATOM   3321  O   LEU A 214       8.933 -18.274   8.329  1.00  0.72           O  
ATOM   3322  CB  LEU A 214      11.500 -17.223   6.504  1.00  0.72           C  
ATOM   3323  CG  LEU A 214      11.857 -16.439   5.258  1.00  0.72           C  
ATOM   3324  CD1 LEU A 214      13.079 -17.064   4.593  1.00  0.72           C  
ATOM   3325  CD2 LEU A 214      10.691 -16.450   4.337  1.00  0.72           C  
ATOM   3326  H   LEU A 214      11.869 -15.106   7.813  1.00  0.72           H  
ATOM   3327  HA  LEU A 214       9.542 -16.387   6.750  1.00  0.72           H  
ATOM   3328 1HB  LEU A 214      12.390 -17.279   7.098  1.00  0.72           H  
ATOM   3329 2HB  LEU A 214      11.212 -18.233   6.209  1.00  0.72           H  
ATOM   3330  HG  LEU A 214      12.103 -15.409   5.531  1.00  0.72           H  
ATOM   3331 1HD1 LEU A 214      13.332 -16.497   3.700  1.00  0.72           H  
ATOM   3332 2HD1 LEU A 214      13.916 -17.051   5.276  1.00  0.72           H  
ATOM   3333 3HD1 LEU A 214      12.849 -18.089   4.316  1.00  0.72           H  
ATOM   3334 1HD2 LEU A 214      10.929 -15.891   3.434  1.00  0.72           H  
ATOM   3335 2HD2 LEU A 214      10.476 -17.478   4.084  1.00  0.72           H  
ATOM   3336 3HD2 LEU A 214       9.828 -15.999   4.830  1.00  0.72           H  
ATOM   3337  N   MET A 215      10.691 -17.674   9.583  1.00  0.75           N  
ATOM   3338  CA  MET A 215      10.363 -18.545  10.726  1.00  0.75           C  
ATOM   3339  C   MET A 215       9.044 -18.161  11.378  1.00  0.75           C  
ATOM   3340  O   MET A 215       8.394 -18.986  12.015  1.00  0.75           O  
ATOM   3341  CB  MET A 215      11.460 -18.498  11.772  1.00  0.75           C  
ATOM   3342  CG  MET A 215      12.707 -19.153  11.368  1.00  0.75           C  
ATOM   3343  SD  MET A 215      14.013 -18.902  12.504  1.00  0.75           S  
ATOM   3344  CE  MET A 215      13.381 -19.870  13.757  1.00  0.75           C  
ATOM   3345  H   MET A 215      11.543 -17.124   9.633  1.00  0.75           H  
ATOM   3346  HA  MET A 215      10.266 -19.567  10.362  1.00  0.75           H  
ATOM   3347 1HB  MET A 215      11.672 -17.469  12.026  1.00  0.75           H  
ATOM   3348 2HB  MET A 215      11.108 -18.987  12.682  1.00  0.75           H  
ATOM   3349 1HG  MET A 215      12.516 -20.191  11.310  1.00  0.75           H  
ATOM   3350 2HG  MET A 215      13.000 -18.839  10.424  1.00  0.75           H  
ATOM   3351 1HE  MET A 215      14.068 -19.864  14.573  1.00  0.75           H  
ATOM   3352 2HE  MET A 215      12.419 -19.479  14.074  1.00  0.75           H  
ATOM   3353 3HE  MET A 215      13.246 -20.867  13.381  1.00  0.75           H  
ATOM   3354  N   GLY A 216       8.653 -16.894  11.228  1.00  0.79           N  
ATOM   3355  CA  GLY A 216       7.393 -16.378  11.755  1.00  0.79           C  
ATOM   3356  C   GLY A 216       6.173 -17.005  11.071  1.00  0.79           C  
ATOM   3357  O   GLY A 216       5.045 -16.886  11.560  1.00  0.79           O  
ATOM   3358  H   GLY A 216       9.277 -16.252  10.740  1.00  0.79           H  
ATOM   3359 1HA  GLY A 216       7.350 -16.559  12.828  1.00  0.79           H  
ATOM   3360 2HA  GLY A 216       7.369 -15.302  11.602  1.00  0.79           H  
ATOM   3361  N   LEU A 217       6.403 -17.662   9.942  1.00  0.81           N  
ATOM   3362  CA  LEU A 217       5.386 -18.335   9.162  1.00  0.81           C  
ATOM   3363  C   LEU A 217       5.384 -19.771   9.664  1.00  0.81           C  
ATOM   3364  O   LEU A 217       6.288 -20.157  10.392  1.00  0.81           O  
ATOM   3365  CB  LEU A 217       5.775 -18.260   7.691  1.00  0.81           C  
ATOM   3366  CG  LEU A 217       6.018 -16.834   7.180  1.00  0.81           C  
ATOM   3367  CD1 LEU A 217       6.539 -16.879   5.763  1.00  0.81           C  
ATOM   3368  CD2 LEU A 217       4.728 -16.050   7.272  1.00  0.81           C  
ATOM   3369  H   LEU A 217       7.357 -17.724   9.585  1.00  0.81           H  
ATOM   3370  HA  LEU A 217       4.414 -17.879   9.334  1.00  0.81           H  
ATOM   3371 1HB  LEU A 217       6.671 -18.856   7.524  1.00  0.81           H  
ATOM   3372 2HB  LEU A 217       4.968 -18.683   7.107  1.00  0.81           H  
ATOM   3373  HG  LEU A 217       6.785 -16.354   7.801  1.00  0.81           H  
ATOM   3374 1HD1 LEU A 217       6.731 -15.865   5.414  1.00  0.81           H  
ATOM   3375 2HD1 LEU A 217       7.467 -17.450   5.753  1.00  0.81           H  
ATOM   3376 3HD1 LEU A 217       5.813 -17.346   5.119  1.00  0.81           H  
ATOM   3377 1HD2 LEU A 217       4.898 -15.032   6.923  1.00  0.81           H  
ATOM   3378 2HD2 LEU A 217       3.967 -16.527   6.654  1.00  0.81           H  
ATOM   3379 3HD2 LEU A 217       4.395 -16.029   8.311  1.00  0.81           H  
ATOM   3380  N   ASP A 218       4.377 -20.576   9.365  1.00  0.82           N  
ATOM   3381  CA  ASP A 218       4.474 -21.939   9.885  1.00  0.82           C  
ATOM   3382  C   ASP A 218       5.760 -22.592   9.424  1.00  0.82           C  
ATOM   3383  O   ASP A 218       6.248 -22.302   8.333  1.00  0.82           O  
ATOM   3384  CB  ASP A 218       3.294 -22.822   9.503  1.00  0.82           C  
ATOM   3385  CG  ASP A 218       3.319 -24.159  10.285  1.00  0.82           C  
ATOM   3386  OD1 ASP A 218       2.867 -24.166  11.431  1.00  0.82           O  
ATOM   3387  OD2 ASP A 218       3.875 -25.137   9.780  1.00  0.82           O  
ATOM   3388  H   ASP A 218       3.601 -20.274   8.792  1.00  0.82           H  
ATOM   3389  HA  ASP A 218       4.517 -21.884  10.963  1.00  0.82           H  
ATOM   3390 1HB  ASP A 218       2.358 -22.303   9.711  1.00  0.82           H  
ATOM   3391 2HB  ASP A 218       3.323 -23.036   8.438  1.00  0.82           H  
ATOM   3392  N   ASP A 219       6.260 -23.546  10.207  1.00  0.81           N  
ATOM   3393  CA  ASP A 219       7.479 -24.270   9.862  1.00  0.81           C  
ATOM   3394  C   ASP A 219       7.386 -24.832   8.447  1.00  0.81           C  
ATOM   3395  O   ASP A 219       8.360 -24.801   7.688  1.00  0.81           O  
ATOM   3396  CB  ASP A 219       7.664 -25.459  10.812  1.00  0.81           C  
ATOM   3397  CG  ASP A 219       8.059 -25.109  12.265  1.00  0.81           C  
ATOM   3398  OD1 ASP A 219       8.513 -24.017  12.511  1.00  0.81           O  
ATOM   3399  OD2 ASP A 219       7.841 -25.941  13.131  1.00  0.81           O  
ATOM   3400  H   ASP A 219       5.781 -23.768  11.068  1.00  0.81           H  
ATOM   3401  HA  ASP A 219       8.328 -23.588   9.928  1.00  0.81           H  
ATOM   3402 1HB  ASP A 219       6.728 -26.021  10.841  1.00  0.81           H  
ATOM   3403 2HB  ASP A 219       8.418 -26.128  10.399  1.00  0.81           H  
ATOM   3404  N   GLY A 220       6.204 -25.333   8.066  1.00  0.79           N  
ATOM   3405  CA  GLY A 220       6.041 -25.887   6.729  1.00  0.79           C  
ATOM   3406  C   GLY A 220       6.300 -24.830   5.656  1.00  0.79           C  
ATOM   3407  O   GLY A 220       6.851 -25.127   4.596  1.00  0.79           O  
ATOM   3408  H   GLY A 220       5.401 -25.312   8.711  1.00  0.79           H  
ATOM   3409 1HA  GLY A 220       6.728 -26.723   6.597  1.00  0.79           H  
ATOM   3410 2HA  GLY A 220       5.029 -26.278   6.625  1.00  0.79           H  
ATOM   3411  N   VAL A 221       5.915 -23.591   5.939  1.00  0.75           N  
ATOM   3412  CA  VAL A 221       6.044 -22.494   5.002  1.00  0.75           C  
ATOM   3413  C   VAL A 221       7.471 -22.017   4.978  1.00  0.75           C  
ATOM   3414  O   VAL A 221       8.042 -21.784   3.914  1.00  0.75           O  
ATOM   3415  CB  VAL A 221       5.127 -21.336   5.382  1.00  0.75           C  
ATOM   3416  CG1 VAL A 221       5.384 -20.182   4.468  1.00  0.75           C  
ATOM   3417  CG2 VAL A 221       3.694 -21.786   5.326  1.00  0.75           C  
ATOM   3418  H   VAL A 221       5.547 -23.388   6.860  1.00  0.75           H  
ATOM   3419  HA  VAL A 221       5.765 -22.845   4.012  1.00  0.75           H  
ATOM   3420  HB  VAL A 221       5.358 -21.009   6.391  1.00  0.75           H  
ATOM   3421 1HG1 VAL A 221       4.742 -19.355   4.745  1.00  0.75           H  
ATOM   3422 2HG1 VAL A 221       6.424 -19.890   4.566  1.00  0.75           H  
ATOM   3423 3HG1 VAL A 221       5.178 -20.471   3.440  1.00  0.75           H  
ATOM   3424 1HG2 VAL A 221       3.042 -20.961   5.608  1.00  0.75           H  
ATOM   3425 2HG2 VAL A 221       3.456 -22.111   4.315  1.00  0.75           H  
ATOM   3426 3HG2 VAL A 221       3.553 -22.616   6.017  1.00  0.75           H  
ATOM   3427  N   ALA A 222       8.066 -21.900   6.157  1.00  0.72           N  
ATOM   3428  CA  ALA A 222       9.433 -21.438   6.235  1.00  0.72           C  
ATOM   3429  C   ALA A 222      10.309 -22.360   5.383  1.00  0.72           C  
ATOM   3430  O   ALA A 222      11.137 -21.893   4.590  1.00  0.72           O  
ATOM   3431  CB  ALA A 222       9.884 -21.437   7.692  1.00  0.72           C  
ATOM   3432  H   ALA A 222       7.543 -22.121   7.003  1.00  0.72           H  
ATOM   3433  HA  ALA A 222       9.486 -20.426   5.832  1.00  0.72           H  
ATOM   3434 1HB  ALA A 222      10.898 -21.083   7.753  1.00  0.72           H  
ATOM   3435 2HB  ALA A 222       9.231 -20.782   8.272  1.00  0.72           H  
ATOM   3436 3HB  ALA A 222       9.824 -22.448   8.092  1.00  0.72           H  
ATOM   3437  N   ARG A 223      10.037 -23.669   5.465  1.00  0.68           N  
ATOM   3438  CA  ARG A 223      10.744 -24.660   4.671  1.00  0.68           C  
ATOM   3439  C   ARG A 223      10.397 -24.568   3.177  1.00  0.68           C  
ATOM   3440  O   ARG A 223      11.288 -24.647   2.330  1.00  0.68           O  
ATOM   3441  CB  ARG A 223      10.424 -26.045   5.202  1.00  0.68           C  
ATOM   3442  CG  ARG A 223      11.044 -26.342   6.562  1.00  0.68           C  
ATOM   3443  CD  ARG A 223      10.597 -27.640   7.091  1.00  0.68           C  
ATOM   3444  NE  ARG A 223      11.229 -27.954   8.360  1.00  0.68           N  
ATOM   3445  CZ  ARG A 223      10.893 -29.001   9.136  1.00  0.68           C  
ATOM   3446  NH1 ARG A 223       9.926 -29.810   8.762  1.00  0.68           N  
ATOM   3447  NH2 ARG A 223      11.535 -29.224  10.271  1.00  0.68           N  
ATOM   3448  H   ARG A 223       9.340 -23.995   6.138  1.00  0.68           H  
ATOM   3449  HA  ARG A 223      11.816 -24.487   4.791  1.00  0.68           H  
ATOM   3450 1HB  ARG A 223       9.342 -26.150   5.302  1.00  0.68           H  
ATOM   3451 2HB  ARG A 223      10.766 -26.799   4.496  1.00  0.68           H  
ATOM   3452 1HG  ARG A 223      12.130 -26.357   6.469  1.00  0.68           H  
ATOM   3453 2HG  ARG A 223      10.757 -25.563   7.268  1.00  0.68           H  
ATOM   3454 1HD  ARG A 223       9.517 -27.604   7.247  1.00  0.68           H  
ATOM   3455 2HD  ARG A 223      10.838 -28.429   6.381  1.00  0.68           H  
ATOM   3456  HE  ARG A 223      11.977 -27.352   8.674  1.00  0.68           H  
ATOM   3457 1HH1 ARG A 223       9.436 -29.642   7.894  1.00  0.68           H  
ATOM   3458 2HH1 ARG A 223       9.674 -30.599   9.339  1.00  0.68           H  
ATOM   3459 1HH2 ARG A 223      12.287 -28.614  10.560  1.00  0.68           H  
ATOM   3460 2HH2 ARG A 223      11.283 -30.015  10.845  1.00  0.68           H  
ATOM   3461  N   ASN A 224       9.119 -24.333   2.837  1.00  0.66           N  
ATOM   3462  CA  ASN A 224       8.701 -24.234   1.431  1.00  0.66           C  
ATOM   3463  C   ASN A 224       9.345 -23.039   0.737  1.00  0.66           C  
ATOM   3464  O   ASN A 224       9.587 -23.058  -0.471  1.00  0.66           O  
ATOM   3465  CB  ASN A 224       7.192 -24.142   1.310  1.00  0.66           C  
ATOM   3466  CG  ASN A 224       6.492 -25.452   1.591  1.00  0.66           C  
ATOM   3467  OD1 ASN A 224       7.090 -26.534   1.489  1.00  0.66           O  
ATOM   3468  ND2 ASN A 224       5.229 -25.376   1.940  1.00  0.66           N  
ATOM   3469  H   ASN A 224       8.399 -24.284   3.558  1.00  0.66           H  
ATOM   3470  HA  ASN A 224       9.035 -25.131   0.910  1.00  0.66           H  
ATOM   3471 1HB  ASN A 224       6.826 -23.389   2.002  1.00  0.66           H  
ATOM   3472 2HB  ASN A 224       6.931 -23.813   0.306  1.00  0.66           H  
ATOM   3473 1HD2 ASN A 224       4.717 -26.209   2.142  1.00  0.66           H  
ATOM   3474 2HD2 ASN A 224       4.786 -24.485   2.012  1.00  0.66           H  
ATOM   3475  N   LEU A 225       9.671 -22.019   1.520  1.00  0.65           N  
ATOM   3476  CA  LEU A 225      10.300 -20.807   1.026  1.00  0.65           C  
ATOM   3477  C   LEU A 225      11.826 -20.936   0.929  1.00  0.65           C  
ATOM   3478  O   LEU A 225      12.508 -19.974   0.568  1.00  0.65           O  
ATOM   3479  CB  LEU A 225       9.896 -19.625   1.909  1.00  0.65           C  
ATOM   3480  CG  LEU A 225       8.383 -19.300   1.857  1.00  0.65           C  
ATOM   3481  CD1 LEU A 225       8.058 -18.221   2.836  1.00  0.65           C  
ATOM   3482  CD2 LEU A 225       8.011 -18.890   0.457  1.00  0.65           C  
ATOM   3483  H   LEU A 225       9.408 -22.064   2.506  1.00  0.65           H  
ATOM   3484  HA  LEU A 225       9.919 -20.618   0.025  1.00  0.65           H  
ATOM   3485 1HB  LEU A 225      10.149 -19.867   2.945  1.00  0.65           H  
ATOM   3486 2HB  LEU A 225      10.455 -18.742   1.607  1.00  0.65           H  
ATOM   3487  HG  LEU A 225       7.817 -20.180   2.128  1.00  0.65           H  
ATOM   3488 1HD1 LEU A 225       6.991 -18.011   2.803  1.00  0.65           H  
ATOM   3489 2HD1 LEU A 225       8.335 -18.559   3.833  1.00  0.65           H  
ATOM   3490 3HD1 LEU A 225       8.608 -17.324   2.581  1.00  0.65           H  
ATOM   3491 1HD2 LEU A 225       6.944 -18.672   0.415  1.00  0.65           H  
ATOM   3492 2HD2 LEU A 225       8.575 -18.001   0.177  1.00  0.65           H  
ATOM   3493 3HD2 LEU A 225       8.244 -19.703  -0.232  1.00  0.65           H  
ATOM   3494  N   GLY A 226      12.365 -22.122   1.245  1.00  0.65           N  
ATOM   3495  CA  GLY A 226      13.796 -22.373   1.146  1.00  0.65           C  
ATOM   3496  C   GLY A 226      14.603 -22.152   2.422  1.00  0.65           C  
ATOM   3497  O   GLY A 226      15.835 -22.125   2.368  1.00  0.65           O  
ATOM   3498  H   GLY A 226      11.774 -22.895   1.549  1.00  0.65           H  
ATOM   3499 1HA  GLY A 226      13.935 -23.404   0.821  1.00  0.65           H  
ATOM   3500 2HA  GLY A 226      14.206 -21.749   0.355  1.00  0.65           H  
ATOM   3501  N   LEU A 227      13.949 -21.982   3.568  1.00  0.67           N  
ATOM   3502  CA  LEU A 227      14.717 -21.769   4.780  1.00  0.67           C  
ATOM   3503  C   LEU A 227      15.141 -23.050   5.475  1.00  0.67           C  
ATOM   3504  O   LEU A 227      14.311 -23.888   5.845  1.00  0.67           O  
ATOM   3505  CB  LEU A 227      13.948 -20.950   5.806  1.00  0.67           C  
ATOM   3506  CG  LEU A 227      14.723 -20.696   7.068  1.00  0.67           C  
ATOM   3507  CD1 LEU A 227      15.888 -19.849   6.714  1.00  0.67           C  
ATOM   3508  CD2 LEU A 227      13.858 -20.049   8.099  1.00  0.67           C  
ATOM   3509  H   LEU A 227      12.930 -22.004   3.623  1.00  0.67           H  
ATOM   3510  HA  LEU A 227      15.616 -21.218   4.513  1.00  0.67           H  
ATOM   3511 1HB  LEU A 227      13.663 -20.004   5.373  1.00  0.67           H  
ATOM   3512 2HB  LEU A 227      13.053 -21.490   6.084  1.00  0.67           H  
ATOM   3513  HG  LEU A 227      15.091 -21.620   7.466  1.00  0.67           H  
ATOM   3514 1HD1 LEU A 227      16.474 -19.681   7.597  1.00  0.67           H  
ATOM   3515 2HD1 LEU A 227      16.499 -20.352   5.974  1.00  0.67           H  
ATOM   3516 3HD1 LEU A 227      15.534 -18.905   6.307  1.00  0.67           H  
ATOM   3517 1HD2 LEU A 227      14.448 -19.871   8.986  1.00  0.67           H  
ATOM   3518 2HD2 LEU A 227      13.485 -19.111   7.729  1.00  0.67           H  
ATOM   3519 3HD2 LEU A 227      13.031 -20.699   8.343  1.00  0.67           H  
ATOM   3520  N   ALA A 228      16.438 -23.162   5.749  1.00  0.68           N  
ATOM   3521  CA  ALA A 228      16.973 -24.294   6.489  1.00  0.68           C  
ATOM   3522  C   ALA A 228      16.657 -24.085   7.962  1.00  0.68           C  
ATOM   3523  O   ALA A 228      17.534 -23.782   8.775  1.00  0.68           O  
ATOM   3524  CB  ALA A 228      18.467 -24.419   6.281  1.00  0.68           C  
ATOM   3525  H   ALA A 228      17.067 -22.448   5.413  1.00  0.68           H  
ATOM   3526  HA  ALA A 228      16.476 -25.202   6.149  1.00  0.68           H  
ATOM   3527 1HB  ALA A 228      18.844 -25.272   6.849  1.00  0.68           H  
ATOM   3528 2HB  ALA A 228      18.675 -24.567   5.221  1.00  0.68           H  
ATOM   3529 3HB  ALA A 228      18.959 -23.510   6.625  1.00  0.68           H  
ATOM   3530  N   LEU A 229      15.383 -24.268   8.280  1.00  0.70           N  
ATOM   3531  CA  LEU A 229      14.781 -23.971   9.568  1.00  0.70           C  
ATOM   3532  C   LEU A 229      15.563 -24.482  10.756  1.00  0.70           C  
ATOM   3533  O   LEU A 229      15.684 -23.783  11.761  1.00  0.70           O  
ATOM   3534  CB  LEU A 229      13.383 -24.562   9.602  1.00  0.70           C  
ATOM   3535  CG  LEU A 229      12.601 -24.322  10.845  1.00  0.70           C  
ATOM   3536  CD1 LEU A 229      12.384 -22.842  11.009  1.00  0.70           C  
ATOM   3537  CD2 LEU A 229      11.300 -25.055  10.745  1.00  0.70           C  
ATOM   3538  H   LEU A 229      14.772 -24.540   7.509  1.00  0.70           H  
ATOM   3539  HA  LEU A 229      14.698 -22.889   9.653  1.00  0.70           H  
ATOM   3540 1HB  LEU A 229      12.817 -24.150   8.760  1.00  0.70           H  
ATOM   3541 2HB  LEU A 229      13.462 -25.639   9.464  1.00  0.70           H  
ATOM   3542  HG  LEU A 229      13.157 -24.684  11.710  1.00  0.70           H  
ATOM   3543 1HD1 LEU A 229      11.813 -22.650  11.919  1.00  0.70           H  
ATOM   3544 2HD1 LEU A 229      13.356 -22.351  11.076  1.00  0.70           H  
ATOM   3545 3HD1 LEU A 229      11.837 -22.454  10.152  1.00  0.70           H  
ATOM   3546 1HD2 LEU A 229      10.736 -24.879  11.650  1.00  0.70           H  
ATOM   3547 2HD2 LEU A 229      10.733 -24.696   9.884  1.00  0.70           H  
ATOM   3548 3HD2 LEU A 229      11.486 -26.117  10.638  1.00  0.70           H  
ATOM   3549  N   SER A 230      16.103 -25.688  10.662  1.00  0.71           N  
ATOM   3550  CA  SER A 230      16.844 -26.249  11.782  1.00  0.71           C  
ATOM   3551  C   SER A 230      18.022 -25.355  12.166  1.00  0.71           C  
ATOM   3552  O   SER A 230      18.316 -25.165  13.349  1.00  0.71           O  
ATOM   3553  CB  SER A 230      17.351 -27.629  11.410  1.00  0.71           C  
ATOM   3554  OG  SER A 230      16.289 -28.532  11.244  1.00  0.71           O  
ATOM   3555  H   SER A 230      15.991 -26.213   9.808  1.00  0.71           H  
ATOM   3556  HA  SER A 230      16.174 -26.328  12.639  1.00  0.71           H  
ATOM   3557 1HB  SER A 230      17.910 -27.555  10.477  1.00  0.71           H  
ATOM   3558 2HB  SER A 230      18.034 -27.996  12.151  1.00  0.71           H  
ATOM   3559  HG  SER A 230      16.694 -29.384  11.048  1.00  0.71           H  
ATOM   3560  N   LEU A 231      18.693 -24.788  11.169  1.00  0.71           N  
ATOM   3561  CA  LEU A 231      19.865 -23.985  11.446  1.00  0.71           C  
ATOM   3562  C   LEU A 231      19.433 -22.593  11.835  1.00  0.71           C  
ATOM   3563  O   LEU A 231      20.056 -21.951  12.682  1.00  0.71           O  
ATOM   3564  CB  LEU A 231      20.770 -23.947  10.223  1.00  0.71           C  
ATOM   3565  CG  LEU A 231      21.338 -25.297   9.821  1.00  0.71           C  
ATOM   3566  CD1 LEU A 231      22.137 -25.141   8.538  1.00  0.71           C  
ATOM   3567  CD2 LEU A 231      22.187 -25.840  10.965  1.00  0.71           C  
ATOM   3568  H   LEU A 231      18.369 -24.883  10.211  1.00  0.71           H  
ATOM   3569  HA  LEU A 231      20.410 -24.430  12.276  1.00  0.71           H  
ATOM   3570 1HB  LEU A 231      20.196 -23.560   9.378  1.00  0.71           H  
ATOM   3571 2HB  LEU A 231      21.600 -23.272  10.418  1.00  0.71           H  
ATOM   3572  HG  LEU A 231      20.521 -25.990   9.621  1.00  0.71           H  
ATOM   3573 1HD1 LEU A 231      22.536 -26.109   8.238  1.00  0.71           H  
ATOM   3574 2HD1 LEU A 231      21.487 -24.755   7.752  1.00  0.71           H  
ATOM   3575 3HD1 LEU A 231      22.959 -24.445   8.704  1.00  0.71           H  
ATOM   3576 1HD2 LEU A 231      22.592 -26.814  10.688  1.00  0.71           H  
ATOM   3577 2HD2 LEU A 231      23.007 -25.152  11.171  1.00  0.71           H  
ATOM   3578 3HD2 LEU A 231      21.570 -25.945  11.857  1.00  0.71           H  
ATOM   3579  N   ALA A 232      18.343 -22.120  11.227  1.00  0.70           N  
ATOM   3580  CA  ALA A 232      17.842 -20.795  11.564  1.00  0.70           C  
ATOM   3581  C   ALA A 232      17.453 -20.752  13.040  1.00  0.70           C  
ATOM   3582  O   ALA A 232      17.723 -19.772  13.743  1.00  0.70           O  
ATOM   3583  CB  ALA A 232      16.661 -20.442  10.693  1.00  0.70           C  
ATOM   3584  H   ALA A 232      17.881 -22.692  10.519  1.00  0.70           H  
ATOM   3585  HA  ALA A 232      18.641 -20.075  11.393  1.00  0.70           H  
ATOM   3586 1HB  ALA A 232      16.324 -19.448  10.932  1.00  0.70           H  
ATOM   3587 2HB  ALA A 232      16.968 -20.483   9.660  1.00  0.70           H  
ATOM   3588 3HB  ALA A 232      15.858 -21.153  10.862  1.00  0.70           H  
ATOM   3589  N   ARG A 233      16.845 -21.845  13.527  1.00  0.69           N  
ATOM   3590  CA  ARG A 233      16.478 -21.927  14.929  1.00  0.69           C  
ATOM   3591  C   ARG A 233      17.705 -21.994  15.803  1.00  0.69           C  
ATOM   3592  O   ARG A 233      17.809 -21.266  16.787  1.00  0.69           O  
ATOM   3593  CB  ARG A 233      15.616 -23.158  15.216  1.00  0.69           C  
ATOM   3594  CG  ARG A 233      14.201 -23.087  14.721  1.00  0.69           C  
ATOM   3595  CD  ARG A 233      13.367 -24.272  15.048  1.00  0.69           C  
ATOM   3596  NE  ARG A 233      12.005 -24.054  14.576  1.00  0.69           N  
ATOM   3597  CZ  ARG A 233      11.147 -23.265  15.242  1.00  0.69           C  
ATOM   3598  NH1 ARG A 233      11.564 -22.703  16.342  1.00  0.69           N  
ATOM   3599  NH2 ARG A 233       9.918 -23.025  14.818  1.00  0.69           N  
ATOM   3600  H   ARG A 233      16.616 -22.618  12.903  1.00  0.69           H  
ATOM   3601  HA  ARG A 233      15.919 -21.035  15.197  1.00  0.69           H  
ATOM   3602 1HB  ARG A 233      16.081 -24.034  14.757  1.00  0.69           H  
ATOM   3603 2HB  ARG A 233      15.585 -23.329  16.289  1.00  0.69           H  
ATOM   3604 1HG  ARG A 233      13.720 -22.247  15.194  1.00  0.69           H  
ATOM   3605 2HG  ARG A 233      14.204 -22.958  13.642  1.00  0.69           H  
ATOM   3606 1HD  ARG A 233      13.768 -25.158  14.554  1.00  0.69           H  
ATOM   3607 2HD  ARG A 233      13.337 -24.427  16.126  1.00  0.69           H  
ATOM   3608  HE  ARG A 233      11.693 -24.492  13.718  1.00  0.69           H  
ATOM   3609 1HH1 ARG A 233      12.496 -22.905  16.670  1.00  0.69           H  
ATOM   3610 2HH1 ARG A 233      10.952 -22.047  16.838  1.00  0.69           H  
ATOM   3611 1HH2 ARG A 233       9.539 -23.453  13.954  1.00  0.69           H  
ATOM   3612 2HH2 ARG A 233       9.317 -22.423  15.352  1.00  0.69           H  
ATOM   3613  N   LEU A 234      18.691 -22.805  15.432  1.00  0.67           N  
ATOM   3614  CA  LEU A 234      19.858 -22.875  16.287  1.00  0.67           C  
ATOM   3615  C   LEU A 234      20.622 -21.556  16.343  1.00  0.67           C  
ATOM   3616  O   LEU A 234      21.080 -21.152  17.417  1.00  0.67           O  
ATOM   3617  CB  LEU A 234      20.775 -24.006  15.830  1.00  0.67           C  
ATOM   3618  CG  LEU A 234      20.230 -25.416  16.069  1.00  0.67           C  
ATOM   3619  CD1 LEU A 234      21.175 -26.428  15.427  1.00  0.67           C  
ATOM   3620  CD2 LEU A 234      20.072 -25.650  17.582  1.00  0.67           C  
ATOM   3621  H   LEU A 234      18.614 -23.405  14.608  1.00  0.67           H  
ATOM   3622  HA  LEU A 234      19.518 -23.107  17.295  1.00  0.67           H  
ATOM   3623 1HB  LEU A 234      20.944 -23.896  14.756  1.00  0.67           H  
ATOM   3624 2HB  LEU A 234      21.730 -23.916  16.342  1.00  0.67           H  
ATOM   3625  HG  LEU A 234      19.260 -25.515  15.598  1.00  0.67           H  
ATOM   3626 1HD1 LEU A 234      20.801 -27.432  15.583  1.00  0.67           H  
ATOM   3627 2HD1 LEU A 234      21.241 -26.227  14.359  1.00  0.67           H  
ATOM   3628 3HD1 LEU A 234      22.160 -26.341  15.877  1.00  0.67           H  
ATOM   3629 1HD2 LEU A 234      19.680 -26.650  17.757  1.00  0.67           H  
ATOM   3630 2HD2 LEU A 234      21.041 -25.552  18.070  1.00  0.67           H  
ATOM   3631 3HD2 LEU A 234      19.381 -24.913  17.994  1.00  0.67           H  
ATOM   3632  N   ALA A 235      20.755 -20.860  15.209  1.00  0.65           N  
ATOM   3633  CA  ALA A 235      21.485 -19.597  15.210  1.00  0.65           C  
ATOM   3634  C   ALA A 235      20.779 -18.552  16.042  1.00  0.65           C  
ATOM   3635  O   ALA A 235      21.390 -17.876  16.873  1.00  0.65           O  
ATOM   3636  CB  ALA A 235      21.632 -19.069  13.799  1.00  0.65           C  
ATOM   3637  H   ALA A 235      20.367 -21.220  14.337  1.00  0.65           H  
ATOM   3638  HA  ALA A 235      22.469 -19.775  15.641  1.00  0.65           H  
ATOM   3639 1HB  ALA A 235      22.191 -18.137  13.814  1.00  0.65           H  
ATOM   3640 2HB  ALA A 235      22.157 -19.804  13.191  1.00  0.65           H  
ATOM   3641 3HB  ALA A 235      20.639 -18.894  13.376  1.00  0.65           H  
ATOM   3642  N   ALA A 236      19.475 -18.430  15.843  1.00  0.64           N  
ATOM   3643  CA  ALA A 236      18.710 -17.439  16.562  1.00  0.64           C  
ATOM   3644  C   ALA A 236      18.707 -17.701  18.050  1.00  0.64           C  
ATOM   3645  O   ALA A 236      18.939 -16.795  18.857  1.00  0.64           O  
ATOM   3646  CB  ALA A 236      17.316 -17.457  16.029  1.00  0.64           C  
ATOM   3647  H   ALA A 236      18.992 -19.018  15.159  1.00  0.64           H  
ATOM   3648  HA  ALA A 236      19.161 -16.463  16.403  1.00  0.64           H  
ATOM   3649 1HB  ALA A 236      16.725 -16.737  16.534  1.00  0.64           H  
ATOM   3650 2HB  ALA A 236      17.331 -17.247  14.963  1.00  0.64           H  
ATOM   3651 3HB  ALA A 236      16.900 -18.452  16.189  1.00  0.64           H  
ATOM   3652  N   LEU A 237      18.519 -18.961  18.426  1.00  0.63           N  
ATOM   3653  CA  LEU A 237      18.496 -19.297  19.827  1.00  0.63           C  
ATOM   3654  C   LEU A 237      19.867 -19.079  20.445  1.00  0.63           C  
ATOM   3655  O   LEU A 237      19.964 -18.584  21.566  1.00  0.63           O  
ATOM   3656  CB  LEU A 237      18.076 -20.743  20.007  1.00  0.63           C  
ATOM   3657  CG  LEU A 237      16.628 -21.104  19.652  1.00  0.63           C  
ATOM   3658  CD1 LEU A 237      16.471 -22.592  19.645  1.00  0.63           C  
ATOM   3659  CD2 LEU A 237      15.681 -20.495  20.663  1.00  0.63           C  
ATOM   3660  H   LEU A 237      18.354 -19.697  17.738  1.00  0.63           H  
ATOM   3661  HA  LEU A 237      17.777 -18.651  20.326  1.00  0.63           H  
ATOM   3662 1HB  LEU A 237      18.751 -21.390  19.441  1.00  0.63           H  
ATOM   3663 2HB  LEU A 237      18.179 -20.931  21.011  1.00  0.63           H  
ATOM   3664  HG  LEU A 237      16.402 -20.731  18.669  1.00  0.63           H  
ATOM   3665 1HD1 LEU A 237      15.445 -22.836  19.381  1.00  0.63           H  
ATOM   3666 2HD1 LEU A 237      17.153 -23.023  18.910  1.00  0.63           H  
ATOM   3667 3HD1 LEU A 237      16.701 -22.991  20.623  1.00  0.63           H  
ATOM   3668 1HD2 LEU A 237      14.652 -20.746  20.418  1.00  0.63           H  
ATOM   3669 2HD2 LEU A 237      15.908 -20.870  21.658  1.00  0.63           H  
ATOM   3670 3HD2 LEU A 237      15.811 -19.428  20.625  1.00  0.63           H  
ATOM   3671  N   SER A 238      20.936 -19.407  19.708  1.00  0.62           N  
ATOM   3672  CA  SER A 238      22.280 -19.243  20.238  1.00  0.62           C  
ATOM   3673  C   SER A 238      22.572 -17.783  20.527  1.00  0.62           C  
ATOM   3674  O   SER A 238      23.126 -17.450  21.576  1.00  0.62           O  
ATOM   3675  CB  SER A 238      23.306 -19.771  19.254  1.00  0.62           C  
ATOM   3676  OG  SER A 238      23.175 -21.157  19.081  1.00  0.62           O  
ATOM   3677  H   SER A 238      20.827 -19.818  18.781  1.00  0.62           H  
ATOM   3678  HA  SER A 238      22.356 -19.802  21.165  1.00  0.62           H  
ATOM   3679 1HB  SER A 238      23.178 -19.269  18.294  1.00  0.62           H  
ATOM   3680 2HB  SER A 238      24.304 -19.539  19.615  1.00  0.62           H  
ATOM   3681  HG  SER A 238      22.324 -21.278  18.604  1.00  0.62           H  
ATOM   3682  N   LEU A 239      22.167 -16.890  19.625  1.00  0.61           N  
ATOM   3683  CA  LEU A 239      22.426 -15.479  19.861  1.00  0.61           C  
ATOM   3684  C   LEU A 239      21.663 -15.004  21.069  1.00  0.61           C  
ATOM   3685  O   LEU A 239      22.191 -14.276  21.908  1.00  0.61           O  
ATOM   3686  CB  LEU A 239      21.985 -14.660  18.666  1.00  0.61           C  
ATOM   3687  CG  LEU A 239      22.771 -14.865  17.449  1.00  0.61           C  
ATOM   3688  CD1 LEU A 239      22.110 -14.122  16.381  1.00  0.61           C  
ATOM   3689  CD2 LEU A 239      24.162 -14.425  17.673  1.00  0.61           C  
ATOM   3690  H   LEU A 239      21.713 -17.198  18.761  1.00  0.61           H  
ATOM   3691  HA  LEU A 239      23.491 -15.339  20.036  1.00  0.61           H  
ATOM   3692 1HB  LEU A 239      20.964 -14.934  18.430  1.00  0.61           H  
ATOM   3693 2HB  LEU A 239      22.011 -13.599  18.924  1.00  0.61           H  
ATOM   3694  HG  LEU A 239      22.769 -15.913  17.184  1.00  0.61           H  
ATOM   3695 1HD1 LEU A 239      22.628 -14.257  15.440  1.00  0.61           H  
ATOM   3696 2HD1 LEU A 239      21.108 -14.491  16.308  1.00  0.61           H  
ATOM   3697 3HD1 LEU A 239      22.096 -13.083  16.655  1.00  0.61           H  
ATOM   3698 1HD2 LEU A 239      24.720 -14.583  16.769  1.00  0.61           H  
ATOM   3699 2HD2 LEU A 239      24.161 -13.376  17.936  1.00  0.61           H  
ATOM   3700 3HD2 LEU A 239      24.605 -15.004  18.481  1.00  0.61           H  
ATOM   3701  N   ALA A 240      20.425 -15.464  21.190  1.00  0.60           N  
ATOM   3702  CA  ALA A 240      19.584 -15.108  22.310  1.00  0.60           C  
ATOM   3703  C   ALA A 240      20.194 -15.580  23.633  1.00  0.60           C  
ATOM   3704  O   ALA A 240      20.165 -14.854  24.642  1.00  0.60           O  
ATOM   3705  CB  ALA A 240      18.239 -15.713  22.088  1.00  0.60           C  
ATOM   3706  H   ALA A 240      20.036 -16.067  20.460  1.00  0.60           H  
ATOM   3707  HA  ALA A 240      19.497 -14.024  22.344  1.00  0.60           H  
ATOM   3708 1HB  ALA A 240      17.588 -15.458  22.879  1.00  0.60           H  
ATOM   3709 2HB  ALA A 240      17.813 -15.376  21.162  1.00  0.60           H  
ATOM   3710 3HB  ALA A 240      18.367 -16.771  22.038  1.00  0.60           H  
ATOM   3711  N   ILE A 241      20.810 -16.780  23.620  1.00  0.59           N  
ATOM   3712  CA  ILE A 241      21.469 -17.297  24.814  1.00  0.59           C  
ATOM   3713  C   ILE A 241      22.651 -16.443  25.194  1.00  0.59           C  
ATOM   3714  O   ILE A 241      22.798 -16.053  26.353  1.00  0.59           O  
ATOM   3715  CB  ILE A 241      22.095 -18.698  24.647  1.00  0.59           C  
ATOM   3716  CG1 ILE A 241      21.134 -19.829  24.466  1.00  0.59           C  
ATOM   3717  CG2 ILE A 241      22.976 -19.002  25.812  1.00  0.59           C  
ATOM   3718  CD1 ILE A 241      21.912 -21.102  24.075  1.00  0.59           C  
ATOM   3719  H   ILE A 241      20.785 -17.347  22.772  1.00  0.59           H  
ATOM   3720  HA  ILE A 241      20.752 -17.302  25.630  1.00  0.59           H  
ATOM   3721  HB  ILE A 241      22.717 -18.681  23.756  1.00  0.59           H  
ATOM   3722 1HG1 ILE A 241      20.617 -20.015  25.389  1.00  0.59           H  
ATOM   3723 2HG1 ILE A 241      20.406 -19.598  23.702  1.00  0.59           H  
ATOM   3724 1HG2 ILE A 241      23.416 -19.940  25.600  1.00  0.59           H  
ATOM   3725 2HG2 ILE A 241      23.749 -18.248  25.931  1.00  0.59           H  
ATOM   3726 3HG2 ILE A 241      22.395 -19.065  26.708  1.00  0.59           H  
ATOM   3727 1HD1 ILE A 241      21.259 -21.931  23.975  1.00  0.59           H  
ATOM   3728 2HD1 ILE A 241      22.436 -20.940  23.143  1.00  0.59           H  
ATOM   3729 3HD1 ILE A 241      22.638 -21.334  24.854  1.00  0.59           H  
ATOM   3730  N   VAL A 242      23.496 -16.149  24.207  1.00  0.59           N  
ATOM   3731  CA  VAL A 242      24.702 -15.390  24.459  1.00  0.59           C  
ATOM   3732  C   VAL A 242      24.393 -13.995  24.926  1.00  0.59           C  
ATOM   3733  O   VAL A 242      24.975 -13.531  25.902  1.00  0.59           O  
ATOM   3734  CB  VAL A 242      25.592 -15.348  23.218  1.00  0.59           C  
ATOM   3735  CG1 VAL A 242      26.740 -14.374  23.448  1.00  0.59           C  
ATOM   3736  CG2 VAL A 242      26.130 -16.759  22.955  1.00  0.59           C  
ATOM   3737  H   VAL A 242      23.303 -16.492  23.263  1.00  0.59           H  
ATOM   3738  HA  VAL A 242      25.260 -15.899  25.244  1.00  0.59           H  
ATOM   3739  HB  VAL A 242      25.009 -15.004  22.359  1.00  0.59           H  
ATOM   3740 1HG1 VAL A 242      27.375 -14.341  22.564  1.00  0.59           H  
ATOM   3741 2HG1 VAL A 242      26.331 -13.385  23.635  1.00  0.59           H  
ATOM   3742 3HG1 VAL A 242      27.328 -14.694  24.308  1.00  0.59           H  
ATOM   3743 1HG2 VAL A 242      26.763 -16.749  22.071  1.00  0.59           H  
ATOM   3744 2HG2 VAL A 242      26.709 -17.094  23.815  1.00  0.59           H  
ATOM   3745 3HG2 VAL A 242      25.298 -17.441  22.796  1.00  0.59           H  
ATOM   3746  N   ILE A 243      23.454 -13.323  24.282  1.00  0.59           N  
ATOM   3747  CA  ILE A 243      23.145 -11.982  24.721  1.00  0.59           C  
ATOM   3748  C   ILE A 243      22.634 -12.052  26.150  1.00  0.59           C  
ATOM   3749  O   ILE A 243      23.107 -11.310  27.000  1.00  0.59           O  
ATOM   3750  CB  ILE A 243      22.103 -11.321  23.825  1.00  0.59           C  
ATOM   3751  CG1 ILE A 243      22.651 -11.064  22.431  1.00  0.59           C  
ATOM   3752  CG2 ILE A 243      21.678 -10.002  24.442  1.00  0.59           C  
ATOM   3753  CD1 ILE A 243      21.553 -10.711  21.444  1.00  0.59           C  
ATOM   3754  H   ILE A 243      22.973 -13.730  23.481  1.00  0.59           H  
ATOM   3755  HA  ILE A 243      24.047 -11.383  24.700  1.00  0.59           H  
ATOM   3756  HB  ILE A 243      21.267 -11.992  23.720  1.00  0.59           H  
ATOM   3757 1HG1 ILE A 243      23.367 -10.238  22.470  1.00  0.59           H  
ATOM   3758 2HG1 ILE A 243      23.169 -11.955  22.076  1.00  0.59           H  
ATOM   3759 1HG2 ILE A 243      20.934  -9.514  23.819  1.00  0.59           H  
ATOM   3760 2HG2 ILE A 243      21.268 -10.178  25.433  1.00  0.59           H  
ATOM   3761 3HG2 ILE A 243      22.529  -9.384  24.511  1.00  0.59           H  
ATOM   3762 1HD1 ILE A 243      21.968 -10.536  20.465  1.00  0.59           H  
ATOM   3763 2HD1 ILE A 243      20.841 -11.538  21.386  1.00  0.59           H  
ATOM   3764 3HD1 ILE A 243      21.046  -9.819  21.787  1.00  0.59           H  
ATOM   3765  N   SER A 244      21.715 -12.974  26.447  1.00  0.59           N  
ATOM   3766  CA  SER A 244      21.186 -13.052  27.800  1.00  0.59           C  
ATOM   3767  C   SER A 244      22.291 -13.317  28.808  1.00  0.59           C  
ATOM   3768  O   SER A 244      22.324 -12.708  29.881  1.00  0.59           O  
ATOM   3769  CB  SER A 244      20.189 -14.171  27.891  1.00  0.59           C  
ATOM   3770  OG  SER A 244      19.098 -13.927  27.085  1.00  0.59           O  
ATOM   3771  H   SER A 244      21.346 -13.609  25.736  1.00  0.59           H  
ATOM   3772  HA  SER A 244      20.703 -12.112  28.043  1.00  0.59           H  
ATOM   3773 1HB  SER A 244      20.664 -15.085  27.575  1.00  0.59           H  
ATOM   3774 2HB  SER A 244      19.871 -14.298  28.924  1.00  0.59           H  
ATOM   3775  HG  SER A 244      19.436 -14.073  26.162  1.00  0.59           H  
ATOM   3776  N   ALA A 245      23.210 -14.214  28.455  1.00  0.60           N  
ATOM   3777  CA  ALA A 245      24.324 -14.570  29.309  1.00  0.60           C  
ATOM   3778  C   ALA A 245      25.217 -13.363  29.596  1.00  0.60           C  
ATOM   3779  O   ALA A 245      25.668 -13.171  30.726  1.00  0.60           O  
ATOM   3780  CB  ALA A 245      25.110 -15.664  28.635  1.00  0.60           C  
ATOM   3781  H   ALA A 245      23.120 -14.692  27.560  1.00  0.60           H  
ATOM   3782  HA  ALA A 245      23.920 -14.939  30.251  1.00  0.60           H  
ATOM   3783 1HB  ALA A 245      25.904 -15.976  29.261  1.00  0.60           H  
ATOM   3784 2HB  ALA A 245      24.457 -16.497  28.428  1.00  0.60           H  
ATOM   3785 3HB  ALA A 245      25.510 -15.294  27.696  1.00  0.60           H  
ATOM   3786  N   LEU A 246      25.434 -12.525  28.571  1.00  0.61           N  
ATOM   3787  CA  LEU A 246      26.232 -11.297  28.658  1.00  0.61           C  
ATOM   3788  C   LEU A 246      25.583 -10.255  29.521  1.00  0.61           C  
ATOM   3789  O   LEU A 246      26.235  -9.384  30.086  1.00  0.61           O  
ATOM   3790  CB  LEU A 246      26.455 -10.731  27.283  1.00  0.61           C  
ATOM   3791  CG  LEU A 246      27.359 -11.513  26.408  1.00  0.61           C  
ATOM   3792  CD1 LEU A 246      27.256 -10.973  25.028  1.00  0.61           C  
ATOM   3793  CD2 LEU A 246      28.747 -11.369  26.931  1.00  0.61           C  
ATOM   3794  H   LEU A 246      25.043 -12.765  27.659  1.00  0.61           H  
ATOM   3795  HA  LEU A 246      27.191 -11.534  29.094  1.00  0.61           H  
ATOM   3796 1HB  LEU A 246      25.498 -10.672  26.787  1.00  0.61           H  
ATOM   3797 2HB  LEU A 246      26.857  -9.724  27.376  1.00  0.61           H  
ATOM   3798  HG  LEU A 246      27.087 -12.557  26.408  1.00  0.61           H  
ATOM   3799 1HD1 LEU A 246      27.923 -11.514  24.362  1.00  0.61           H  
ATOM   3800 2HD1 LEU A 246      26.246 -11.075  24.673  1.00  0.61           H  
ATOM   3801 3HD1 LEU A 246      27.518  -9.935  25.059  1.00  0.61           H  
ATOM   3802 1HD2 LEU A 246      29.430 -11.932  26.297  1.00  0.61           H  
ATOM   3803 2HD2 LEU A 246      29.024 -10.323  26.935  1.00  0.61           H  
ATOM   3804 3HD2 LEU A 246      28.805 -11.740  27.930  1.00  0.61           H  
ATOM   3805  N   LEU A 247      24.287 -10.304  29.601  1.00  0.63           N  
ATOM   3806  CA  LEU A 247      23.624  -9.353  30.434  1.00  0.63           C  
ATOM   3807  C   LEU A 247      23.697  -9.829  31.865  1.00  0.63           C  
ATOM   3808  O   LEU A 247      24.191  -9.119  32.741  1.00  0.63           O  
ATOM   3809  CB  LEU A 247      22.195  -9.260  29.972  1.00  0.63           C  
ATOM   3810  CG  LEU A 247      22.093  -8.771  28.587  1.00  0.63           C  
ATOM   3811  CD1 LEU A 247      20.721  -8.864  28.133  1.00  0.63           C  
ATOM   3812  CD2 LEU A 247      22.550  -7.454  28.574  1.00  0.63           C  
ATOM   3813  H   LEU A 247      23.766 -10.995  29.059  1.00  0.63           H  
ATOM   3814  HA  LEU A 247      24.117  -8.387  30.347  1.00  0.63           H  
ATOM   3815 1HB  LEU A 247      21.732 -10.242  30.024  1.00  0.63           H  
ATOM   3816 2HB  LEU A 247      21.653  -8.582  30.622  1.00  0.63           H  
ATOM   3817  HG  LEU A 247      22.696  -9.338  27.955  1.00  0.63           H  
ATOM   3818 1HD1 LEU A 247      20.663  -8.518  27.143  1.00  0.63           H  
ATOM   3819 2HD1 LEU A 247      20.387  -9.888  28.167  1.00  0.63           H  
ATOM   3820 3HD1 LEU A 247      20.125  -8.268  28.768  1.00  0.63           H  
ATOM   3821 1HD2 LEU A 247      22.479  -7.025  27.578  1.00  0.63           H  
ATOM   3822 2HD2 LEU A 247      21.920  -6.970  29.236  1.00  0.63           H  
ATOM   3823 3HD2 LEU A 247      23.575  -7.408  28.926  1.00  0.63           H  
ATOM   3824  N   VAL A 248      23.344 -11.083  32.087  1.00  0.64           N  
ATOM   3825  CA  VAL A 248      23.312 -11.582  33.440  1.00  0.64           C  
ATOM   3826  C   VAL A 248      24.702 -11.601  34.069  1.00  0.64           C  
ATOM   3827  O   VAL A 248      24.878 -11.158  35.201  1.00  0.64           O  
ATOM   3828  CB  VAL A 248      22.634 -12.959  33.499  1.00  0.64           C  
ATOM   3829  CG1 VAL A 248      22.750 -13.506  34.862  1.00  0.64           C  
ATOM   3830  CG2 VAL A 248      21.181 -12.802  33.128  1.00  0.64           C  
ATOM   3831  H   VAL A 248      23.025 -11.670  31.318  1.00  0.64           H  
ATOM   3832  HA  VAL A 248      22.694 -10.903  34.021  1.00  0.64           H  
ATOM   3833  HB  VAL A 248      23.118 -13.647  32.803  1.00  0.64           H  
ATOM   3834 1HG1 VAL A 248      22.249 -14.457  34.925  1.00  0.64           H  
ATOM   3835 2HG1 VAL A 248      23.791 -13.616  35.084  1.00  0.64           H  
ATOM   3836 3HG1 VAL A 248      22.293 -12.830  35.561  1.00  0.64           H  
ATOM   3837 1HG2 VAL A 248      20.690 -13.764  33.170  1.00  0.64           H  
ATOM   3838 2HG2 VAL A 248      20.710 -12.121  33.820  1.00  0.64           H  
ATOM   3839 3HG2 VAL A 248      21.110 -12.400  32.118  1.00  0.64           H  
ATOM   3840  N   ASN A 249      25.730 -12.030  33.340  1.00  0.66           N  
ATOM   3841  CA  ASN A 249      27.058 -12.066  33.948  1.00  0.66           C  
ATOM   3842  C   ASN A 249      27.512 -10.672  34.422  1.00  0.66           C  
ATOM   3843  O   ASN A 249      28.359 -10.572  35.310  1.00  0.66           O  
ATOM   3844  CB  ASN A 249      28.101 -12.601  32.983  1.00  0.66           C  
ATOM   3845  CG  ASN A 249      28.482 -11.655  31.948  1.00  0.66           C  
ATOM   3846  OD1 ASN A 249      27.717 -10.823  31.566  1.00  0.66           O  
ATOM   3847  ND2 ASN A 249      29.687 -11.754  31.472  1.00  0.66           N  
ATOM   3848  H   ASN A 249      25.600 -12.369  32.388  1.00  0.66           H  
ATOM   3849  HA  ASN A 249      27.021 -12.716  34.823  1.00  0.66           H  
ATOM   3850 1HB  ASN A 249      28.986 -12.874  33.525  1.00  0.66           H  
ATOM   3851 2HB  ASN A 249      27.719 -13.496  32.488  1.00  0.66           H  
ATOM   3852 1HD2 ASN A 249      29.997 -11.125  30.760  1.00  0.66           H  
ATOM   3853 2HD2 ASN A 249      30.301 -12.461  31.826  1.00  0.66           H  
ATOM   3854  N   ALA A 250      26.982  -9.599  33.806  1.00  0.67           N  
ATOM   3855  CA  ALA A 250      27.369  -8.242  34.133  1.00  0.67           C  
ATOM   3856  C   ALA A 250      26.545  -7.657  35.275  1.00  0.67           C  
ATOM   3857  O   ALA A 250      27.088  -6.929  36.111  1.00  0.67           O  
ATOM   3858  CB  ALA A 250      27.219  -7.354  32.903  1.00  0.67           C  
ATOM   3859  H   ALA A 250      26.257  -9.725  33.103  1.00  0.67           H  
ATOM   3860  HA  ALA A 250      28.412  -8.258  34.439  1.00  0.67           H  
ATOM   3861 1HB  ALA A 250      27.540  -6.343  33.137  1.00  0.67           H  
ATOM   3862 2HB  ALA A 250      27.831  -7.756  32.094  1.00  0.67           H  
ATOM   3863 3HB  ALA A 250      26.173  -7.343  32.590  1.00  0.67           H  
ATOM   3864  N   VAL A 251      25.232  -7.933  35.297  1.00  0.67           N  
ATOM   3865  CA  VAL A 251      24.364  -7.295  36.297  1.00  0.67           C  
ATOM   3866  C   VAL A 251      23.492  -8.191  37.176  1.00  0.67           C  
ATOM   3867  O   VAL A 251      22.851  -7.689  38.102  1.00  0.67           O  
ATOM   3868  CB  VAL A 251      23.418  -6.300  35.611  1.00  0.67           C  
ATOM   3869  CG1 VAL A 251      24.220  -5.244  34.936  1.00  0.67           C  
ATOM   3870  CG2 VAL A 251      22.534  -6.986  34.632  1.00  0.67           C  
ATOM   3871  H   VAL A 251      24.837  -8.545  34.579  1.00  0.67           H  
ATOM   3872  HA  VAL A 251      25.008  -6.724  36.966  1.00  0.67           H  
ATOM   3873  HB  VAL A 251      22.809  -5.816  36.374  1.00  0.67           H  
ATOM   3874 1HG1 VAL A 251      23.550  -4.542  34.485  1.00  0.67           H  
ATOM   3875 2HG1 VAL A 251      24.849  -4.739  35.672  1.00  0.67           H  
ATOM   3876 3HG1 VAL A 251      24.842  -5.682  34.166  1.00  0.67           H  
ATOM   3877 1HG2 VAL A 251      21.885  -6.259  34.182  1.00  0.67           H  
ATOM   3878 2HG2 VAL A 251      23.127  -7.436  33.882  1.00  0.67           H  
ATOM   3879 3HG2 VAL A 251      21.937  -7.746  35.134  1.00  0.67           H  
ATOM   3880  N   GLY A 252      23.415  -9.487  36.910  1.00  0.67           N  
ATOM   3881  CA  GLY A 252      22.482 -10.315  37.659  1.00  0.67           C  
ATOM   3882  C   GLY A 252      21.220 -10.544  36.856  1.00  0.67           C  
ATOM   3883  O   GLY A 252      21.146 -10.153  35.691  1.00  0.67           O  
ATOM   3884  H   GLY A 252      23.980  -9.919  36.190  1.00  0.67           H  
ATOM   3885 1HA  GLY A 252      22.933 -11.265  37.916  1.00  0.67           H  
ATOM   3886 2HA  GLY A 252      22.236  -9.816  38.576  1.00  0.67           H  
ATOM   3887  N   ILE A 253      20.201 -11.157  37.452  1.00  0.67           N  
ATOM   3888  CA  ILE A 253      19.070 -11.505  36.625  1.00  0.67           C  
ATOM   3889  C   ILE A 253      17.923 -10.518  36.700  1.00  0.67           C  
ATOM   3890  O   ILE A 253      17.278 -10.341  37.734  1.00  0.67           O  
ATOM   3891  CB  ILE A 253      18.589 -12.900  37.003  1.00  0.67           C  
ATOM   3892  CG1 ILE A 253      19.762 -13.866  36.810  1.00  0.67           C  
ATOM   3893  CG2 ILE A 253      17.409 -13.296  36.110  1.00  0.67           C  
ATOM   3894  CD1 ILE A 253      19.541 -15.232  37.336  1.00  0.67           C  
ATOM   3895  H   ILE A 253      20.203 -11.437  38.436  1.00  0.67           H  
ATOM   3896  HA  ILE A 253      19.399 -11.544  35.593  1.00  0.67           H  
ATOM   3897  HB  ILE A 253      18.294 -12.923  38.054  1.00  0.67           H  
ATOM   3898 1HG1 ILE A 253      19.974 -13.934  35.757  1.00  0.67           H  
ATOM   3899 2HG1 ILE A 253      20.637 -13.460  37.316  1.00  0.67           H  
ATOM   3900 1HG2 ILE A 253      17.078 -14.300  36.370  1.00  0.67           H  
ATOM   3901 2HG2 ILE A 253      16.589 -12.593  36.258  1.00  0.67           H  
ATOM   3902 3HG2 ILE A 253      17.718 -13.271  35.066  1.00  0.67           H  
ATOM   3903 1HD1 ILE A 253      20.422 -15.818  37.143  1.00  0.67           H  
ATOM   3904 2HD1 ILE A 253      19.355 -15.187  38.411  1.00  0.67           H  
ATOM   3905 3HD1 ILE A 253      18.687 -15.687  36.839  1.00  0.67           H  
ATOM   3906  N   ILE A 254      17.667  -9.892  35.566  1.00  0.66           N  
ATOM   3907  CA  ILE A 254      16.604  -8.922  35.435  1.00  0.66           C  
ATOM   3908  C   ILE A 254      15.585  -9.490  34.458  1.00  0.66           C  
ATOM   3909  O   ILE A 254      15.869  -9.629  33.267  1.00  0.66           O  
ATOM   3910  CB  ILE A 254      17.171  -7.589  34.920  1.00  0.66           C  
ATOM   3911  CG1 ILE A 254      18.244  -7.069  35.890  1.00  0.66           C  
ATOM   3912  CG2 ILE A 254      16.059  -6.579  34.756  1.00  0.66           C  
ATOM   3913  CD1 ILE A 254      19.018  -5.918  35.342  1.00  0.66           C  
ATOM   3914  H   ILE A 254      18.246 -10.092  34.763  1.00  0.66           H  
ATOM   3915  HA  ILE A 254      16.126  -8.768  36.399  1.00  0.66           H  
ATOM   3916  HB  ILE A 254      17.651  -7.756  33.973  1.00  0.66           H  
ATOM   3917 1HG1 ILE A 254      17.761  -6.758  36.816  1.00  0.66           H  
ATOM   3918 2HG1 ILE A 254      18.952  -7.869  36.120  1.00  0.66           H  
ATOM   3919 1HG2 ILE A 254      16.469  -5.655  34.383  1.00  0.66           H  
ATOM   3920 2HG2 ILE A 254      15.321  -6.965  34.050  1.00  0.66           H  
ATOM   3921 3HG2 ILE A 254      15.577  -6.399  35.717  1.00  0.66           H  
ATOM   3922 1HD1 ILE A 254      19.764  -5.591  36.072  1.00  0.66           H  
ATOM   3923 2HD1 ILE A 254      19.511  -6.238  34.444  1.00  0.66           H  
ATOM   3924 3HD1 ILE A 254      18.348  -5.104  35.110  1.00  0.66           H  
ATOM   3925  N   GLY A 255      14.425  -9.867  34.971  1.00  0.66           N  
ATOM   3926  CA  GLY A 255      13.401 -10.488  34.141  1.00  0.66           C  
ATOM   3927  C   GLY A 255      12.408  -9.452  33.660  1.00  0.66           C  
ATOM   3928  O   GLY A 255      12.653  -8.255  33.765  1.00  0.66           O  
ATOM   3929  H   GLY A 255      14.252  -9.732  35.957  1.00  0.66           H  
ATOM   3930 1HA  GLY A 255      13.863 -10.984  33.287  1.00  0.66           H  
ATOM   3931 2HA  GLY A 255      12.879 -11.260  34.708  1.00  0.66           H  
ATOM   3932  N   PHE A 256      11.304  -9.906  33.089  1.00  0.66           N  
ATOM   3933  CA  PHE A 256      10.183  -9.100  32.564  1.00  0.66           C  
ATOM   3934  C   PHE A 256      10.451  -8.082  31.457  1.00  0.66           C  
ATOM   3935  O   PHE A 256       9.623  -7.919  30.569  1.00  0.66           O  
ATOM   3936  CB  PHE A 256       9.506  -8.405  33.738  1.00  0.66           C  
ATOM   3937  CG  PHE A 256       8.665  -9.328  34.467  1.00  0.66           C  
ATOM   3938  CD1 PHE A 256       9.136 -10.035  35.533  1.00  0.66           C  
ATOM   3939  CD2 PHE A 256       7.353  -9.466  34.099  1.00  0.66           C  
ATOM   3940  CE1 PHE A 256       8.307 -10.876  36.210  1.00  0.66           C  
ATOM   3941  CE2 PHE A 256       6.526 -10.275  34.782  1.00  0.66           C  
ATOM   3942  CZ  PHE A 256       6.986 -10.990  35.833  1.00  0.66           C  
ATOM   3943  H   PHE A 256      11.219 -10.921  33.015  1.00  0.66           H  
ATOM   3944  HA  PHE A 256       9.461  -9.814  32.178  1.00  0.66           H  
ATOM   3945 1HB  PHE A 256      10.232  -8.007  34.421  1.00  0.66           H  
ATOM   3946 2HB  PHE A 256       8.893  -7.578  33.380  1.00  0.66           H  
ATOM   3947  HD1 PHE A 256      10.177  -9.928  35.836  1.00  0.66           H  
ATOM   3948  HD2 PHE A 256       6.971  -8.891  33.251  1.00  0.66           H  
ATOM   3949  HE1 PHE A 256       8.688 -11.449  37.056  1.00  0.66           H  
ATOM   3950  HE2 PHE A 256       5.505 -10.341  34.493  1.00  0.66           H  
ATOM   3951  HZ  PHE A 256       6.311 -11.645  36.377  1.00  0.66           H  
ATOM   3952  N   ILE A 257      11.632  -7.524  31.361  1.00  0.66           N  
ATOM   3953  CA  ILE A 257      11.935  -6.659  30.229  1.00  0.66           C  
ATOM   3954  C   ILE A 257      11.897  -7.436  28.926  1.00  0.66           C  
ATOM   3955  O   ILE A 257      11.329  -6.981  27.935  1.00  0.66           O  
ATOM   3956  CB  ILE A 257      13.260  -5.951  30.398  1.00  0.66           C  
ATOM   3957  CG1 ILE A 257      13.125  -4.983  31.468  1.00  0.66           C  
ATOM   3958  CG2 ILE A 257      13.631  -5.263  29.103  1.00  0.66           C  
ATOM   3959  CD1 ILE A 257      14.371  -4.422  31.889  1.00  0.66           C  
ATOM   3960  H   ILE A 257      12.292  -7.657  32.118  1.00  0.66           H  
ATOM   3961  HA  ILE A 257      11.170  -5.886  30.180  1.00  0.66           H  
ATOM   3962  HB  ILE A 257      14.017  -6.658  30.680  1.00  0.66           H  
ATOM   3963 1HG1 ILE A 257      12.499  -4.182  31.117  1.00  0.66           H  
ATOM   3964 2HG1 ILE A 257      12.642  -5.457  32.297  1.00  0.66           H  
ATOM   3965 1HG2 ILE A 257      14.580  -4.733  29.212  1.00  0.66           H  
ATOM   3966 2HG2 ILE A 257      13.722  -6.003  28.308  1.00  0.66           H  
ATOM   3967 3HG2 ILE A 257      12.848  -4.567  28.858  1.00  0.66           H  
ATOM   3968 1HD1 ILE A 257      14.184  -3.693  32.677  1.00  0.66           H  
ATOM   3969 2HD1 ILE A 257      15.021  -5.202  32.259  1.00  0.66           H  
ATOM   3970 3HD1 ILE A 257      14.819  -3.947  31.029  1.00  0.66           H  
ATOM   3971  N   GLY A 258      12.433  -8.652  28.950  1.00  0.66           N  
ATOM   3972  CA  GLY A 258      12.459  -9.508  27.767  1.00  0.66           C  
ATOM   3973  C   GLY A 258      11.087 -10.132  27.462  1.00  0.66           C  
ATOM   3974  O   GLY A 258      10.950 -10.914  26.523  1.00  0.66           O  
ATOM   3975  H   GLY A 258      12.860  -8.978  29.808  1.00  0.66           H  
ATOM   3976 1HA  GLY A 258      12.781  -8.915  26.911  1.00  0.66           H  
ATOM   3977 2HA  GLY A 258      13.201 -10.291  27.904  1.00  0.66           H  
ATOM   3978  N   LEU A 259      10.081  -9.820  28.272  1.00  0.66           N  
ATOM   3979  CA  LEU A 259       8.730 -10.298  28.062  1.00  0.66           C  
ATOM   3980  C   LEU A 259       7.901  -9.103  27.614  1.00  0.66           C  
ATOM   3981  O   LEU A 259       7.362  -9.074  26.503  1.00  0.66           O  
ATOM   3982  CB  LEU A 259       8.203 -10.910  29.375  1.00  0.66           C  
ATOM   3983  CG  LEU A 259       6.794 -11.480  29.429  1.00  0.66           C  
ATOM   3984  CD1 LEU A 259       6.632 -12.581  28.431  1.00  0.66           C  
ATOM   3985  CD2 LEU A 259       6.575 -12.046  30.848  1.00  0.66           C  
ATOM   3986  H   LEU A 259      10.223  -9.174  29.040  1.00  0.66           H  
ATOM   3987  HA  LEU A 259       8.725 -11.053  27.280  1.00  0.66           H  
ATOM   3988 1HB  LEU A 259       8.874 -11.703  29.670  1.00  0.66           H  
ATOM   3989 2HB  LEU A 259       8.250 -10.146  30.141  1.00  0.66           H  
ATOM   3990  HG  LEU A 259       6.063 -10.700  29.212  1.00  0.66           H  
ATOM   3991 1HD1 LEU A 259       5.625 -12.962  28.530  1.00  0.66           H  
ATOM   3992 2HD1 LEU A 259       6.786 -12.197  27.420  1.00  0.66           H  
ATOM   3993 3HD1 LEU A 259       7.342 -13.375  28.627  1.00  0.66           H  
ATOM   3994 1HD2 LEU A 259       5.579 -12.477  30.926  1.00  0.66           H  
ATOM   3995 2HD2 LEU A 259       7.316 -12.824  31.051  1.00  0.66           H  
ATOM   3996 3HD2 LEU A 259       6.687 -11.247  31.582  1.00  0.66           H  
ATOM   3997  N   PHE A 260       7.856  -8.083  28.461  1.00  0.66           N  
ATOM   3998  CA  PHE A 260       7.038  -6.926  28.193  1.00  0.66           C  
ATOM   3999  C   PHE A 260       7.558  -6.047  27.066  1.00  0.66           C  
ATOM   4000  O   PHE A 260       6.749  -5.521  26.310  1.00  0.66           O  
ATOM   4001  CB  PHE A 260       6.803  -6.069  29.427  1.00  0.66           C  
ATOM   4002  CG  PHE A 260       5.695  -5.060  29.135  1.00  0.66           C  
ATOM   4003  CD1 PHE A 260       4.364  -5.512  29.001  1.00  0.66           C  
ATOM   4004  CD2 PHE A 260       5.945  -3.709  28.988  1.00  0.66           C  
ATOM   4005  CE1 PHE A 260       3.334  -4.630  28.726  1.00  0.66           C  
ATOM   4006  CE2 PHE A 260       4.909  -2.826  28.722  1.00  0.66           C  
ATOM   4007  CZ  PHE A 260       3.605  -3.288  28.586  1.00  0.66           C  
ATOM   4008  H   PHE A 260       8.373  -8.126  29.328  1.00  0.66           H  
ATOM   4009  HA  PHE A 260       6.060  -7.287  27.893  1.00  0.66           H  
ATOM   4010 1HB  PHE A 260       6.509  -6.692  30.272  1.00  0.66           H  
ATOM   4011 2HB  PHE A 260       7.715  -5.531  29.694  1.00  0.66           H  
ATOM   4012  HD1 PHE A 260       4.149  -6.576  29.114  1.00  0.66           H  
ATOM   4013  HD2 PHE A 260       6.957  -3.347  29.091  1.00  0.66           H  
ATOM   4014  HE1 PHE A 260       2.311  -4.999  28.625  1.00  0.66           H  
ATOM   4015  HE2 PHE A 260       5.119  -1.768  28.620  1.00  0.66           H  
ATOM   4016  HZ  PHE A 260       2.797  -2.589  28.374  1.00  0.66           H  
ATOM   4017  N   ALA A 261       8.874  -5.780  26.974  1.00  0.67           N  
ATOM   4018  CA  ALA A 261       9.290  -4.848  25.931  1.00  0.67           C  
ATOM   4019  C   ALA A 261       8.826  -5.336  24.538  1.00  0.67           C  
ATOM   4020  O   ALA A 261       8.222  -4.538  23.821  1.00  0.67           O  
ATOM   4021  CB  ALA A 261      10.802  -4.575  25.995  1.00  0.67           C  
ATOM   4022  H   ALA A 261       9.575  -6.216  27.573  1.00  0.67           H  
ATOM   4023  HA  ALA A 261       8.790  -3.903  26.120  1.00  0.67           H  
ATOM   4024 1HB  ALA A 261      11.056  -3.835  25.239  1.00  0.67           H  
ATOM   4025 2HB  ALA A 261      11.041  -4.185  26.970  1.00  0.67           H  
ATOM   4026 3HB  ALA A 261      11.402  -5.418  25.842  1.00  0.67           H  
ATOM   4027  N   PRO A 262       9.073  -6.605  24.094  1.00  0.68           N  
ATOM   4028  CA  PRO A 262       8.555  -7.155  22.850  1.00  0.68           C  
ATOM   4029  C   PRO A 262       7.045  -7.056  22.718  1.00  0.68           C  
ATOM   4030  O   PRO A 262       6.532  -6.724  21.642  1.00  0.68           O  
ATOM   4031  CB  PRO A 262       8.918  -8.620  22.982  1.00  0.68           C  
ATOM   4032  CG  PRO A 262      10.138  -8.631  23.823  1.00  0.68           C  
ATOM   4033  CD  PRO A 262       9.937  -7.565  24.827  1.00  0.68           C  
ATOM   4034  HA  PRO A 262       9.059  -6.689  21.997  1.00  0.68           H  
ATOM   4035 1HB  PRO A 262       8.089  -9.160  23.462  1.00  0.68           H  
ATOM   4036 2HB  PRO A 262       9.055  -9.082  22.001  1.00  0.68           H  
ATOM   4037 1HG  PRO A 262      10.225  -9.618  24.296  1.00  0.68           H  
ATOM   4038 2HG  PRO A 262      11.037  -8.468  23.251  1.00  0.68           H  
ATOM   4039 1HD  PRO A 262       9.460  -7.975  25.694  1.00  0.68           H  
ATOM   4040 2HD  PRO A 262      10.914  -7.203  25.029  1.00  0.68           H  
ATOM   4041  N   LEU A 263       6.327  -7.275  23.833  1.00  0.70           N  
ATOM   4042  CA  LEU A 263       4.876  -7.212  23.796  1.00  0.70           C  
ATOM   4043  C   LEU A 263       4.435  -5.799  23.542  1.00  0.70           C  
ATOM   4044  O   LEU A 263       3.539  -5.562  22.737  1.00  0.70           O  
ATOM   4045  CB  LEU A 263       4.299  -7.749  25.115  1.00  0.70           C  
ATOM   4046  CG  LEU A 263       4.488  -9.279  25.316  1.00  0.70           C  
ATOM   4047  CD1 LEU A 263       4.154  -9.701  26.741  1.00  0.70           C  
ATOM   4048  CD2 LEU A 263       3.588  -9.996  24.375  1.00  0.70           C  
ATOM   4049  H   LEU A 263       6.772  -7.555  24.711  1.00  0.70           H  
ATOM   4050  HA  LEU A 263       4.522  -7.838  22.980  1.00  0.70           H  
ATOM   4051 1HB  LEU A 263       4.780  -7.234  25.936  1.00  0.70           H  
ATOM   4052 2HB  LEU A 263       3.233  -7.531  25.149  1.00  0.70           H  
ATOM   4053  HG  LEU A 263       5.513  -9.549  25.101  1.00  0.70           H  
ATOM   4054 1HD1 LEU A 263       4.298 -10.779  26.836  1.00  0.70           H  
ATOM   4055 2HD1 LEU A 263       4.801  -9.193  27.441  1.00  0.70           H  
ATOM   4056 3HD1 LEU A 263       3.144  -9.458  26.942  1.00  0.70           H  
ATOM   4057 1HD2 LEU A 263       3.733 -11.049  24.520  1.00  0.70           H  
ATOM   4058 2HD2 LEU A 263       2.552  -9.735  24.588  1.00  0.70           H  
ATOM   4059 3HD2 LEU A 263       3.832  -9.725  23.348  1.00  0.70           H  
ATOM   4060  N   LEU A 264       5.105  -4.847  24.169  1.00  0.73           N  
ATOM   4061  CA  LEU A 264       4.750  -3.466  23.972  1.00  0.73           C  
ATOM   4062  C   LEU A 264       5.066  -3.059  22.558  1.00  0.73           C  
ATOM   4063  O   LEU A 264       4.253  -2.409  21.904  1.00  0.73           O  
ATOM   4064  CB  LEU A 264       5.423  -2.546  24.979  1.00  0.73           C  
ATOM   4065  CG  LEU A 264       5.027  -1.078  24.793  1.00  0.73           C  
ATOM   4066  CD1 LEU A 264       3.521  -0.966  24.922  1.00  0.73           C  
ATOM   4067  CD2 LEU A 264       5.706  -0.196  25.816  1.00  0.73           C  
ATOM   4068  H   LEU A 264       5.849  -5.092  24.817  1.00  0.73           H  
ATOM   4069  HA  LEU A 264       3.691  -3.362  24.104  1.00  0.73           H  
ATOM   4070 1HB  LEU A 264       5.130  -2.859  25.963  1.00  0.73           H  
ATOM   4071 2HB  LEU A 264       6.497  -2.659  24.898  1.00  0.73           H  
ATOM   4072  HG  LEU A 264       5.310  -0.764  23.804  1.00  0.73           H  
ATOM   4073 1HD1 LEU A 264       3.218   0.070  24.770  1.00  0.73           H  
ATOM   4074 2HD1 LEU A 264       3.048  -1.593  24.168  1.00  0.73           H  
ATOM   4075 3HD1 LEU A 264       3.215  -1.293  25.914  1.00  0.73           H  
ATOM   4076 1HD2 LEU A 264       5.405   0.839  25.658  1.00  0.73           H  
ATOM   4077 2HD2 LEU A 264       5.420  -0.505  26.807  1.00  0.73           H  
ATOM   4078 3HD2 LEU A 264       6.767  -0.273  25.713  1.00  0.73           H  
ATOM   4079  N   ALA A 265       6.225  -3.472  22.057  1.00  0.79           N  
ATOM   4080  CA  ALA A 265       6.594  -3.093  20.711  1.00  0.79           C  
ATOM   4081  C   ALA A 265       5.524  -3.541  19.717  1.00  0.79           C  
ATOM   4082  O   ALA A 265       5.125  -2.769  18.830  1.00  0.79           O  
ATOM   4083  CB  ALA A 265       7.925  -3.731  20.358  1.00  0.79           C  
ATOM   4084  H   ALA A 265       6.869  -4.016  22.632  1.00  0.79           H  
ATOM   4085  HA  ALA A 265       6.672  -2.013  20.675  1.00  0.79           H  
ATOM   4086 1HB  ALA A 265       8.225  -3.449  19.355  1.00  0.79           H  
ATOM   4087 2HB  ALA A 265       8.681  -3.415  21.058  1.00  0.79           H  
ATOM   4088 3HB  ALA A 265       7.826  -4.812  20.407  1.00  0.79           H  
ATOM   4089  N   LYS A 266       4.998  -4.754  19.933  1.00  0.86           N  
ATOM   4090  CA  LYS A 266       3.973  -5.319  19.074  1.00  0.86           C  
ATOM   4091  C   LYS A 266       2.613  -4.649  19.287  1.00  0.86           C  
ATOM   4092  O   LYS A 266       1.937  -4.319  18.315  1.00  0.86           O  
ATOM   4093  CB  LYS A 266       3.861  -6.827  19.295  1.00  0.86           C  
ATOM   4094  CG  LYS A 266       2.850  -7.511  18.365  1.00  0.86           C  
ATOM   4095  CD  LYS A 266       2.848  -9.028  18.529  1.00  0.86           C  
ATOM   4096  CE  LYS A 266       1.830  -9.672  17.586  1.00  0.86           C  
ATOM   4097  NZ  LYS A 266       1.787 -11.152  17.729  1.00  0.86           N  
ATOM   4098  H   LYS A 266       5.371  -5.331  20.690  1.00  0.86           H  
ATOM   4099  HA  LYS A 266       4.269  -5.149  18.038  1.00  0.86           H  
ATOM   4100 1HB  LYS A 266       4.838  -7.289  19.142  1.00  0.86           H  
ATOM   4101 2HB  LYS A 266       3.568  -7.020  20.331  1.00  0.86           H  
ATOM   4102 1HG  LYS A 266       1.851  -7.132  18.589  1.00  0.86           H  
ATOM   4103 2HG  LYS A 266       3.089  -7.265  17.330  1.00  0.86           H  
ATOM   4104 1HD  LYS A 266       3.843  -9.421  18.308  1.00  0.86           H  
ATOM   4105 2HD  LYS A 266       2.595  -9.282  19.559  1.00  0.86           H  
ATOM   4106 1HE  LYS A 266       0.842  -9.269  17.802  1.00  0.86           H  
ATOM   4107 2HE  LYS A 266       2.095  -9.426  16.557  1.00  0.86           H  
ATOM   4108 1HZ  LYS A 266       1.104 -11.533  17.089  1.00  0.86           H  
ATOM   4109 2HZ  LYS A 266       2.695 -11.538  17.518  1.00  0.86           H  
ATOM   4110 3HZ  LYS A 266       1.530 -11.392  18.676  1.00  0.86           H  
ATOM   4111  N   MET A 267       2.213  -4.401  20.541  1.00  0.97           N  
ATOM   4112  CA  MET A 267       0.909  -3.787  20.822  1.00  0.97           C  
ATOM   4113  C   MET A 267       0.814  -2.392  20.236  1.00  0.97           C  
ATOM   4114  O   MET A 267      -0.250  -1.969  19.785  1.00  0.97           O  
ATOM   4115  CB  MET A 267       0.643  -3.723  22.320  1.00  0.97           C  
ATOM   4116  CG  MET A 267       0.333  -5.054  22.979  1.00  0.97           C  
ATOM   4117  SD  MET A 267      -0.163  -4.848  24.669  1.00  0.97           S  
ATOM   4118  CE  MET A 267       1.405  -4.363  25.371  1.00  0.97           C  
ATOM   4119  H   MET A 267       2.806  -4.674  21.321  1.00  0.97           H  
ATOM   4120  HA  MET A 267       0.138  -4.397  20.355  1.00  0.97           H  
ATOM   4121 1HB  MET A 267       1.527  -3.316  22.812  1.00  0.97           H  
ATOM   4122 2HB  MET A 267      -0.183  -3.042  22.518  1.00  0.97           H  
ATOM   4123 1HG  MET A 267      -0.477  -5.537  22.439  1.00  0.97           H  
ATOM   4124 2HG  MET A 267       1.185  -5.710  22.947  1.00  0.97           H  
ATOM   4125 1HE  MET A 267       1.319  -4.192  26.425  1.00  0.97           H  
ATOM   4126 2HE  MET A 267       2.142  -5.142  25.197  1.00  0.97           H  
ATOM   4127 3HE  MET A 267       1.710  -3.452  24.899  1.00  0.97           H  
ATOM   4128  N   LEU A 268       1.937  -1.689  20.201  1.00  1.08           N  
ATOM   4129  CA  LEU A 268       1.991  -0.364  19.616  1.00  1.08           C  
ATOM   4130  C   LEU A 268       1.699  -0.421  18.112  1.00  1.08           C  
ATOM   4131  O   LEU A 268       1.218   0.554  17.542  1.00  1.08           O  
ATOM   4132  CB  LEU A 268       3.361   0.268  19.902  1.00  1.08           C  
ATOM   4133  CG  LEU A 268       3.606   0.630  21.387  1.00  1.08           C  
ATOM   4134  CD1 LEU A 268       5.063   0.999  21.614  1.00  1.08           C  
ATOM   4135  CD2 LEU A 268       2.716   1.786  21.751  1.00  1.08           C  
ATOM   4136  H   LEU A 268       2.784  -2.076  20.621  1.00  1.08           H  
ATOM   4137  HA  LEU A 268       1.227   0.250  20.088  1.00  1.08           H  
ATOM   4138 1HB  LEU A 268       4.143  -0.428  19.591  1.00  1.08           H  
ATOM   4139 2HB  LEU A 268       3.446   1.173  19.323  1.00  1.08           H  
ATOM   4140  HG  LEU A 268       3.360  -0.211  22.009  1.00  1.08           H  
ATOM   4141 1HD1 LEU A 268       5.216   1.251  22.659  1.00  1.08           H  
ATOM   4142 2HD1 LEU A 268       5.684   0.148  21.350  1.00  1.08           H  
ATOM   4143 3HD1 LEU A 268       5.322   1.836  21.018  1.00  1.08           H  
ATOM   4144 1HD2 LEU A 268       2.870   2.044  22.799  1.00  1.08           H  
ATOM   4145 2HD2 LEU A 268       2.959   2.643  21.124  1.00  1.08           H  
ATOM   4146 3HD2 LEU A 268       1.675   1.504  21.595  1.00  1.08           H  
ATOM   4147  N   GLY A 269       1.983  -1.560  17.462  1.00  1.17           N  
ATOM   4148  CA  GLY A 269       1.798  -1.708  16.026  1.00  1.17           C  
ATOM   4149  C   GLY A 269       3.061  -2.126  15.260  1.00  1.17           C  
ATOM   4150  O   GLY A 269       3.012  -2.321  14.039  1.00  1.17           O  
ATOM   4151  H   GLY A 269       2.294  -2.376  17.977  1.00  1.17           H  
ATOM   4152 1HA  GLY A 269       1.020  -2.453  15.858  1.00  1.17           H  
ATOM   4153 2HA  GLY A 269       1.422  -0.773  15.616  1.00  1.17           H  
ATOM   4154  N   ALA A 270       4.201  -2.312  15.937  1.00  1.22           N  
ATOM   4155  CA  ALA A 270       5.413  -2.706  15.214  1.00  1.22           C  
ATOM   4156  C   ALA A 270       5.443  -4.208  14.976  1.00  1.22           C  
ATOM   4157  O   ALA A 270       6.207  -4.929  15.612  1.00  1.22           O  
ATOM   4158  CB  ALA A 270       6.650  -2.284  15.965  1.00  1.22           C  
ATOM   4159  H   ALA A 270       4.253  -2.213  16.951  1.00  1.22           H  
ATOM   4160  HA  ALA A 270       5.407  -2.208  14.245  1.00  1.22           H  
ATOM   4161 1HB  ALA A 270       7.533  -2.565  15.395  1.00  1.22           H  
ATOM   4162 2HB  ALA A 270       6.637  -1.207  16.107  1.00  1.22           H  
ATOM   4163 3HB  ALA A 270       6.674  -2.781  16.922  1.00  1.22           H  
ATOM   4164  N   ARG A 271       4.573  -4.663  14.079  1.00  1.22           N  
ATOM   4165  CA  ARG A 271       4.408  -6.082  13.774  1.00  1.22           C  
ATOM   4166  C   ARG A 271       5.559  -6.669  12.956  1.00  1.22           C  
ATOM   4167  O   ARG A 271       5.902  -7.843  13.104  1.00  1.22           O  
ATOM   4168  CB  ARG A 271       3.103  -6.302  13.036  1.00  1.22           C  
ATOM   4169  CG  ARG A 271       1.855  -6.082  13.891  1.00  1.22           C  
ATOM   4170  CD  ARG A 271       0.602  -6.271  13.109  1.00  1.22           C  
ATOM   4171  NE  ARG A 271      -0.588  -6.069  13.928  1.00  1.22           N  
ATOM   4172  CZ  ARG A 271      -1.855  -6.097  13.465  1.00  1.22           C  
ATOM   4173  NH1 ARG A 271      -2.087  -6.322  12.189  1.00  1.22           N  
ATOM   4174  NH2 ARG A 271      -2.866  -5.898  14.293  1.00  1.22           N  
ATOM   4175  H   ARG A 271       3.979  -3.962  13.636  1.00  1.22           H  
ATOM   4176  HA  ARG A 271       4.357  -6.622  14.720  1.00  1.22           H  
ATOM   4177 1HB  ARG A 271       3.048  -5.621  12.188  1.00  1.22           H  
ATOM   4178 2HB  ARG A 271       3.070  -7.318  12.645  1.00  1.22           H  
ATOM   4179 1HG  ARG A 271       1.856  -6.788  14.723  1.00  1.22           H  
ATOM   4180 2HG  ARG A 271       1.865  -5.061  14.284  1.00  1.22           H  
ATOM   4181 1HD  ARG A 271       0.576  -5.555  12.288  1.00  1.22           H  
ATOM   4182 2HD  ARG A 271       0.571  -7.284  12.708  1.00  1.22           H  
ATOM   4183  HE  ARG A 271      -0.453  -5.890  14.916  1.00  1.22           H  
ATOM   4184 1HH1 ARG A 271      -1.316  -6.474  11.555  1.00  1.22           H  
ATOM   4185 2HH1 ARG A 271      -3.036  -6.343  11.845  1.00  1.22           H  
ATOM   4186 1HH2 ARG A 271      -2.689  -5.726  15.274  1.00  1.22           H  
ATOM   4187 2HH2 ARG A 271      -3.813  -5.919  13.948  1.00  1.22           H  
ATOM   4188  N   ARG A 272       6.145  -5.864  12.074  1.00  1.16           N  
ATOM   4189  CA  ARG A 272       7.247  -6.339  11.242  1.00  1.16           C  
ATOM   4190  C   ARG A 272       8.436  -6.610  12.148  1.00  1.16           C  
ATOM   4191  O   ARG A 272       8.702  -5.827  13.062  1.00  1.16           O  
ATOM   4192  CB  ARG A 272       7.619  -5.319  10.182  1.00  1.16           C  
ATOM   4193  CG  ARG A 272       6.603  -5.090   9.097  1.00  1.16           C  
ATOM   4194  CD  ARG A 272       7.057  -4.006   8.194  1.00  1.16           C  
ATOM   4195  NE  ARG A 272       6.090  -3.698   7.174  1.00  1.16           N  
ATOM   4196  CZ  ARG A 272       6.132  -2.599   6.410  1.00  1.16           C  
ATOM   4197  NH1 ARG A 272       7.099  -1.720   6.565  1.00  1.16           N  
ATOM   4198  NH2 ARG A 272       5.200  -2.388   5.519  1.00  1.16           N  
ATOM   4199  H   ARG A 272       5.825  -4.911  11.993  1.00  1.16           H  
ATOM   4200  HA  ARG A 272       6.952  -7.268  10.753  1.00  1.16           H  
ATOM   4201 1HB  ARG A 272       7.758  -4.369  10.648  1.00  1.16           H  
ATOM   4202 2HB  ARG A 272       8.562  -5.599   9.714  1.00  1.16           H  
ATOM   4203 1HG  ARG A 272       6.477  -6.002   8.513  1.00  1.16           H  
ATOM   4204 2HG  ARG A 272       5.650  -4.801   9.540  1.00  1.16           H  
ATOM   4205 1HD  ARG A 272       7.235  -3.101   8.777  1.00  1.16           H  
ATOM   4206 2HD  ARG A 272       7.983  -4.306   7.704  1.00  1.16           H  
ATOM   4207  HE  ARG A 272       5.328  -4.347   7.030  1.00  1.16           H  
ATOM   4208 1HH1 ARG A 272       7.818  -1.878   7.257  1.00  1.16           H  
ATOM   4209 2HH1 ARG A 272       7.124  -0.889   5.992  1.00  1.16           H  
ATOM   4210 1HH2 ARG A 272       4.452  -3.059   5.397  1.00  1.16           H  
ATOM   4211 2HH2 ARG A 272       5.220  -1.541   4.978  1.00  1.16           H  
ATOM   4212  N   LEU A 273       9.182  -7.670  11.874  1.00  1.07           N  
ATOM   4213  CA  LEU A 273      10.303  -8.008  12.738  1.00  1.07           C  
ATOM   4214  C   LEU A 273      11.363  -6.917  12.895  1.00  1.07           C  
ATOM   4215  O   LEU A 273      11.764  -6.631  14.018  1.00  1.07           O  
ATOM   4216  CB  LEU A 273      10.981  -9.281  12.265  1.00  1.07           C  
ATOM   4217  CG  LEU A 273      12.149  -9.666  13.088  1.00  1.07           C  
ATOM   4218  CD1 LEU A 273      11.697  -9.937  14.514  1.00  1.07           C  
ATOM   4219  CD2 LEU A 273      12.769 -10.854  12.504  1.00  1.07           C  
ATOM   4220  H   LEU A 273       8.940  -8.273  11.100  1.00  1.07           H  
ATOM   4221  HA  LEU A 273       9.891  -8.211  13.726  1.00  1.07           H  
ATOM   4222 1HB  LEU A 273      10.262 -10.101  12.293  1.00  1.07           H  
ATOM   4223 2HB  LEU A 273      11.321  -9.148  11.237  1.00  1.07           H  
ATOM   4224  HG  LEU A 273      12.854  -8.854  13.102  1.00  1.07           H  
ATOM   4225 1HD1 LEU A 273      12.548 -10.219  15.124  1.00  1.07           H  
ATOM   4226 2HD1 LEU A 273      11.234  -9.044  14.927  1.00  1.07           H  
ATOM   4227 3HD1 LEU A 273      10.981 -10.735  14.515  1.00  1.07           H  
ATOM   4228 1HD2 LEU A 273      13.630 -11.129  13.104  1.00  1.07           H  
ATOM   4229 2HD2 LEU A 273      12.042 -11.663  12.495  1.00  1.07           H  
ATOM   4230 3HD2 LEU A 273      13.083 -10.643  11.482  1.00  1.07           H  
ATOM   4231  N   LEU A 274      11.845  -6.306  11.810  1.00  0.97           N  
ATOM   4232  CA  LEU A 274      12.881  -5.296  12.032  1.00  0.97           C  
ATOM   4233  C   LEU A 274      12.504  -4.178  13.022  1.00  0.97           C  
ATOM   4234  O   LEU A 274      13.233  -3.998  14.001  1.00  0.97           O  
ATOM   4235  CB  LEU A 274      13.365  -4.669  10.715  1.00  0.97           C  
ATOM   4236  CG  LEU A 274      14.317  -3.458  10.911  1.00  0.97           C  
ATOM   4237  CD1 LEU A 274      15.589  -3.879  11.647  1.00  0.97           C  
ATOM   4238  CD2 LEU A 274      14.646  -2.866   9.566  1.00  0.97           C  
ATOM   4239  H   LEU A 274      11.516  -6.539  10.884  1.00  0.97           H  
ATOM   4240  HA  LEU A 274      13.740  -5.814  12.455  1.00  0.97           H  
ATOM   4241 1HB  LEU A 274      13.913  -5.418  10.163  1.00  0.97           H  
ATOM   4242 2HB  LEU A 274      12.537  -4.373  10.098  1.00  0.97           H  
ATOM   4243  HG  LEU A 274      13.814  -2.712  11.519  1.00  0.97           H  
ATOM   4244 1HD1 LEU A 274      16.229  -3.010  11.789  1.00  0.97           H  
ATOM   4245 2HD1 LEU A 274      15.328  -4.298  12.621  1.00  0.97           H  
ATOM   4246 3HD1 LEU A 274      16.118  -4.609  11.065  1.00  0.97           H  
ATOM   4247 1HD2 LEU A 274      15.297  -2.001   9.701  1.00  0.97           H  
ATOM   4248 2HD2 LEU A 274      15.152  -3.612   8.954  1.00  0.97           H  
ATOM   4249 3HD2 LEU A 274      13.725  -2.554   9.073  1.00  0.97           H  
ATOM   4250  N   PRO A 275      11.396  -3.412  12.855  1.00  0.88           N  
ATOM   4251  CA  PRO A 275      11.005  -2.405  13.809  1.00  0.88           C  
ATOM   4252  C   PRO A 275      10.613  -3.007  15.146  1.00  0.88           C  
ATOM   4253  O   PRO A 275      10.733  -2.333  16.163  1.00  0.88           O  
ATOM   4254  CB  PRO A 275       9.835  -1.698  13.120  1.00  0.88           C  
ATOM   4255  CG  PRO A 275       9.311  -2.682  12.145  1.00  0.88           C  
ATOM   4256  CD  PRO A 275      10.538  -3.453  11.666  1.00  0.88           C  
ATOM   4257  HA  PRO A 275      11.841  -1.706  13.933  1.00  0.88           H  
ATOM   4258 1HB  PRO A 275       9.087  -1.405  13.869  1.00  0.88           H  
ATOM   4259 2HB  PRO A 275      10.187  -0.772  12.644  1.00  0.88           H  
ATOM   4260 1HG  PRO A 275       8.580  -3.328  12.655  1.00  0.88           H  
ATOM   4261 2HG  PRO A 275       8.776  -2.168  11.334  1.00  0.88           H  
ATOM   4262 1HD  PRO A 275      10.237  -4.441  11.397  1.00  0.88           H  
ATOM   4263 2HD  PRO A 275      11.006  -2.913  10.838  1.00  0.88           H  
ATOM   4264  N   ARG A 276      10.213  -4.286  15.187  1.00  0.81           N  
ATOM   4265  CA  ARG A 276       9.878  -4.894  16.466  1.00  0.81           C  
ATOM   4266  C   ARG A 276      11.146  -5.020  17.295  1.00  0.81           C  
ATOM   4267  O   ARG A 276      11.159  -4.700  18.479  1.00  0.81           O  
ATOM   4268  CB  ARG A 276       9.266  -6.271  16.281  1.00  0.81           C  
ATOM   4269  CG  ARG A 276       8.768  -6.928  17.538  1.00  0.81           C  
ATOM   4270  CD  ARG A 276       8.126  -8.216  17.227  1.00  0.81           C  
ATOM   4271  NE  ARG A 276       7.727  -8.955  18.426  1.00  0.81           N  
ATOM   4272  CZ  ARG A 276       7.337 -10.245  18.403  1.00  0.81           C  
ATOM   4273  NH1 ARG A 276       7.316 -10.884  17.252  1.00  0.81           N  
ATOM   4274  NH2 ARG A 276       6.977 -10.870  19.510  1.00  0.81           N  
ATOM   4275  H   ARG A 276      10.078  -4.846  14.344  1.00  0.81           H  
ATOM   4276  HA  ARG A 276       9.165  -4.255  16.986  1.00  0.81           H  
ATOM   4277 1HB  ARG A 276       8.436  -6.213  15.580  1.00  0.81           H  
ATOM   4278 2HB  ARG A 276      10.005  -6.935  15.852  1.00  0.81           H  
ATOM   4279 1HG  ARG A 276       9.594  -7.092  18.205  1.00  0.81           H  
ATOM   4280 2HG  ARG A 276       8.029  -6.278  18.016  1.00  0.81           H  
ATOM   4281 1HD  ARG A 276       7.230  -8.027  16.628  1.00  0.81           H  
ATOM   4282 2HD  ARG A 276       8.817  -8.835  16.652  1.00  0.81           H  
ATOM   4283  HE  ARG A 276       7.730  -8.470  19.319  1.00  0.81           H  
ATOM   4284 1HH1 ARG A 276       7.589 -10.401  16.401  1.00  0.81           H  
ATOM   4285 2HH1 ARG A 276       7.038 -11.853  17.212  1.00  0.81           H  
ATOM   4286 1HH2 ARG A 276       6.994 -10.385  20.405  1.00  0.81           H  
ATOM   4287 2HH2 ARG A 276       6.675 -11.831  19.464  1.00  0.81           H  
ATOM   4288  N   LEU A 277      12.231  -5.466  16.656  1.00  0.75           N  
ATOM   4289  CA  LEU A 277      13.526  -5.624  17.314  1.00  0.75           C  
ATOM   4290  C   LEU A 277      14.100  -4.270  17.730  1.00  0.75           C  
ATOM   4291  O   LEU A 277      14.583  -4.095  18.856  1.00  0.75           O  
ATOM   4292  CB  LEU A 277      14.486  -6.298  16.320  1.00  0.75           C  
ATOM   4293  CG  LEU A 277      14.176  -7.718  15.997  1.00  0.75           C  
ATOM   4294  CD1 LEU A 277      14.916  -8.076  14.873  1.00  0.75           C  
ATOM   4295  CD2 LEU A 277      14.582  -8.631  17.092  1.00  0.75           C  
ATOM   4296  H   LEU A 277      12.143  -5.721  15.670  1.00  0.75           H  
ATOM   4297  HA  LEU A 277      13.401  -6.248  18.198  1.00  0.75           H  
ATOM   4298 1HB  LEU A 277      14.451  -5.745  15.382  1.00  0.75           H  
ATOM   4299 2HB  LEU A 277      15.497  -6.242  16.707  1.00  0.75           H  
ATOM   4300  HG  LEU A 277      13.119  -7.807  15.806  1.00  0.75           H  
ATOM   4301 1HD1 LEU A 277      14.704  -9.107  14.619  1.00  0.75           H  
ATOM   4302 2HD1 LEU A 277      14.642  -7.425  14.050  1.00  0.75           H  
ATOM   4303 3HD1 LEU A 277      15.971  -7.960  15.104  1.00  0.75           H  
ATOM   4304 1HD2 LEU A 277      14.340  -9.660  16.829  1.00  0.75           H  
ATOM   4305 2HD2 LEU A 277      15.625  -8.559  17.245  1.00  0.75           H  
ATOM   4306 3HD2 LEU A 277      14.072  -8.343  17.969  1.00  0.75           H  
ATOM   4307  N   MET A 278      13.992  -3.275  16.840  1.00  0.70           N  
ATOM   4308  CA  MET A 278      14.523  -1.944  17.135  1.00  0.70           C  
ATOM   4309  C   MET A 278      13.760  -1.283  18.277  1.00  0.70           C  
ATOM   4310  O   MET A 278      14.353  -0.720  19.207  1.00  0.70           O  
ATOM   4311  CB  MET A 278      14.424  -1.070  15.894  1.00  0.70           C  
ATOM   4312  CG  MET A 278      15.334  -1.467  14.755  1.00  0.70           C  
ATOM   4313  SD  MET A 278      14.988  -0.523  13.268  1.00  0.70           S  
ATOM   4314  CE  MET A 278      15.578   1.083  13.763  1.00  0.70           C  
ATOM   4315  H   MET A 278      13.577  -3.463  15.923  1.00  0.70           H  
ATOM   4316  HA  MET A 278      15.565  -2.042  17.435  1.00  0.70           H  
ATOM   4317 1HB  MET A 278      13.406  -1.095  15.530  1.00  0.70           H  
ATOM   4318 2HB  MET A 278      14.644  -0.037  16.162  1.00  0.70           H  
ATOM   4319 1HG  MET A 278      16.372  -1.306  15.037  1.00  0.70           H  
ATOM   4320 2HG  MET A 278      15.199  -2.524  14.536  1.00  0.70           H  
ATOM   4321 1HE  MET A 278      15.434   1.793  12.949  1.00  0.70           H  
ATOM   4322 2HE  MET A 278      15.028   1.417  14.638  1.00  0.70           H  
ATOM   4323 3HE  MET A 278      16.639   1.021  14.007  1.00  0.70           H  
ATOM   4324  N   LEU A 279      12.436  -1.367  18.197  1.00  0.67           N  
ATOM   4325  CA  LEU A 279      11.549  -0.772  19.167  1.00  0.67           C  
ATOM   4326  C   LEU A 279      11.648  -1.501  20.483  1.00  0.67           C  
ATOM   4327  O   LEU A 279      11.776  -0.862  21.517  1.00  0.67           O  
ATOM   4328  CB  LEU A 279      10.135  -0.769  18.606  1.00  0.67           C  
ATOM   4329  CG  LEU A 279       9.085  -0.167  19.438  1.00  0.67           C  
ATOM   4330  CD1 LEU A 279       9.407   1.282  19.709  1.00  0.67           C  
ATOM   4331  CD2 LEU A 279       7.787  -0.289  18.721  1.00  0.67           C  
ATOM   4332  H   LEU A 279      12.004  -1.848  17.412  1.00  0.67           H  
ATOM   4333  HA  LEU A 279      11.846   0.249  19.346  1.00  0.67           H  
ATOM   4334 1HB  LEU A 279      10.144  -0.249  17.648  1.00  0.67           H  
ATOM   4335 2HB  LEU A 279       9.845  -1.803  18.428  1.00  0.67           H  
ATOM   4336  HG  LEU A 279       9.038  -0.692  20.360  1.00  0.67           H  
ATOM   4337 1HD1 LEU A 279       8.625   1.716  20.330  1.00  0.67           H  
ATOM   4338 2HD1 LEU A 279      10.362   1.341  20.224  1.00  0.67           H  
ATOM   4339 3HD1 LEU A 279       9.469   1.829  18.767  1.00  0.67           H  
ATOM   4340 1HD2 LEU A 279       6.999   0.120  19.326  1.00  0.67           H  
ATOM   4341 2HD2 LEU A 279       7.845   0.243  17.774  1.00  0.67           H  
ATOM   4342 3HD2 LEU A 279       7.582  -1.327  18.533  1.00  0.67           H  
ATOM   4343  N   ALA A 280      11.628  -2.835  20.473  1.00  0.65           N  
ATOM   4344  CA  ALA A 280      11.726  -3.588  21.718  1.00  0.65           C  
ATOM   4345  C   ALA A 280      13.014  -3.274  22.434  1.00  0.65           C  
ATOM   4346  O   ALA A 280      13.034  -3.169  23.661  1.00  0.65           O  
ATOM   4347  CB  ALA A 280      11.684  -5.071  21.458  1.00  0.65           C  
ATOM   4348  H   ALA A 280      11.529  -3.349  19.604  1.00  0.65           H  
ATOM   4349  HA  ALA A 280      10.890  -3.307  22.355  1.00  0.65           H  
ATOM   4350 1HB  ALA A 280      11.745  -5.616  22.402  1.00  0.65           H  
ATOM   4351 2HB  ALA A 280      10.750  -5.314  20.957  1.00  0.65           H  
ATOM   4352 3HB  ALA A 280      12.524  -5.352  20.821  1.00  0.65           H  
ATOM   4353  N   SER A 281      14.103  -3.097  21.679  1.00  0.63           N  
ATOM   4354  CA  SER A 281      15.375  -2.796  22.304  1.00  0.63           C  
ATOM   4355  C   SER A 281      15.299  -1.441  22.996  1.00  0.63           C  
ATOM   4356  O   SER A 281      15.636  -1.306  24.175  1.00  0.63           O  
ATOM   4357  CB  SER A 281      16.464  -2.746  21.247  1.00  0.63           C  
ATOM   4358  OG  SER A 281      16.638  -3.998  20.638  1.00  0.63           O  
ATOM   4359  H   SER A 281      14.068  -3.213  20.664  1.00  0.63           H  
ATOM   4360  HA  SER A 281      15.603  -3.569  23.039  1.00  0.63           H  
ATOM   4361 1HB  SER A 281      16.213  -2.006  20.493  1.00  0.63           H  
ATOM   4362 2HB  SER A 281      17.395  -2.440  21.712  1.00  0.63           H  
ATOM   4363  HG  SER A 281      15.844  -4.128  20.069  1.00  0.63           H  
ATOM   4364  N   LEU A 282      14.752  -0.448  22.302  1.00  0.62           N  
ATOM   4365  CA  LEU A 282      14.664   0.870  22.899  1.00  0.62           C  
ATOM   4366  C   LEU A 282      13.674   0.894  24.065  1.00  0.62           C  
ATOM   4367  O   LEU A 282      13.931   1.537  25.087  1.00  0.62           O  
ATOM   4368  CB  LEU A 282      14.337   1.921  21.861  1.00  0.62           C  
ATOM   4369  CG  LEU A 282      14.369   3.312  22.421  1.00  0.62           C  
ATOM   4370  CD1 LEU A 282      15.719   3.604  23.024  1.00  0.62           C  
ATOM   4371  CD2 LEU A 282      14.105   4.255  21.355  1.00  0.62           C  
ATOM   4372  H   LEU A 282      14.453  -0.595  21.334  1.00  0.62           H  
ATOM   4373  HA  LEU A 282      15.647   1.116  23.297  1.00  0.62           H  
ATOM   4374 1HB  LEU A 282      15.051   1.853  21.042  1.00  0.62           H  
ATOM   4375 2HB  LEU A 282      13.335   1.725  21.468  1.00  0.62           H  
ATOM   4376  HG  LEU A 282      13.633   3.395  23.192  1.00  0.62           H  
ATOM   4377 1HD1 LEU A 282      15.721   4.619  23.429  1.00  0.62           H  
ATOM   4378 2HD1 LEU A 282      15.919   2.895  23.821  1.00  0.62           H  
ATOM   4379 3HD1 LEU A 282      16.488   3.517  22.258  1.00  0.62           H  
ATOM   4380 1HD2 LEU A 282      14.108   5.245  21.763  1.00  0.62           H  
ATOM   4381 2HD2 LEU A 282      14.860   4.172  20.578  1.00  0.62           H  
ATOM   4382 3HD2 LEU A 282      13.159   4.038  20.960  1.00  0.62           H  
ATOM   4383  N   ILE A 283      12.545   0.199  23.924  1.00  0.62           N  
ATOM   4384  CA  ILE A 283      11.569   0.135  24.994  1.00  0.62           C  
ATOM   4385  C   ILE A 283      12.209  -0.501  26.203  1.00  0.62           C  
ATOM   4386  O   ILE A 283      12.052  -0.003  27.313  1.00  0.62           O  
ATOM   4387  CB  ILE A 283      10.319  -0.679  24.622  1.00  0.62           C  
ATOM   4388  CG1 ILE A 283       9.486   0.004  23.584  1.00  0.62           C  
ATOM   4389  CG2 ILE A 283       9.520  -0.947  25.851  1.00  0.62           C  
ATOM   4390  CD1 ILE A 283       8.457  -0.889  23.021  1.00  0.62           C  
ATOM   4391  H   ILE A 283      12.368  -0.302  23.063  1.00  0.62           H  
ATOM   4392  HA  ILE A 283      11.263   1.148  25.252  1.00  0.62           H  
ATOM   4393  HB  ILE A 283      10.637  -1.627  24.196  1.00  0.62           H  
ATOM   4394 1HG1 ILE A 283       8.992   0.862  24.031  1.00  0.62           H  
ATOM   4395 2HG1 ILE A 283      10.118   0.341  22.783  1.00  0.62           H  
ATOM   4396 1HG2 ILE A 283       8.665  -1.558  25.592  1.00  0.62           H  
ATOM   4397 2HG2 ILE A 283      10.139  -1.476  26.560  1.00  0.62           H  
ATOM   4398 3HG2 ILE A 283       9.189  -0.007  26.287  1.00  0.62           H  
ATOM   4399 1HD1 ILE A 283       7.873  -0.356  22.285  1.00  0.62           H  
ATOM   4400 2HD1 ILE A 283       8.945  -1.737  22.566  1.00  0.62           H  
ATOM   4401 3HD1 ILE A 283       7.819  -1.228  23.799  1.00  0.62           H  
ATOM   4402  N   GLY A 284      12.937  -1.600  26.004  1.00  0.63           N  
ATOM   4403  CA  GLY A 284      13.601  -2.258  27.110  1.00  0.63           C  
ATOM   4404  C   GLY A 284      14.592  -1.321  27.784  1.00  0.63           C  
ATOM   4405  O   GLY A 284      14.690  -1.288  29.013  1.00  0.63           O  
ATOM   4406  H   GLY A 284      13.034  -1.994  25.071  1.00  0.63           H  
ATOM   4407 1HA  GLY A 284      12.855  -2.578  27.829  1.00  0.63           H  
ATOM   4408 2HA  GLY A 284      14.116  -3.148  26.745  1.00  0.63           H  
ATOM   4409  N   ALA A 285      15.320  -0.520  26.990  1.00  0.63           N  
ATOM   4410  CA  ALA A 285      16.265   0.444  27.550  1.00  0.63           C  
ATOM   4411  C   ALA A 285      15.525   1.450  28.423  1.00  0.63           C  
ATOM   4412  O   ALA A 285      15.984   1.802  29.511  1.00  0.63           O  
ATOM   4413  CB  ALA A 285      17.020   1.146  26.444  1.00  0.63           C  
ATOM   4414  H   ALA A 285      15.235  -0.603  25.976  1.00  0.63           H  
ATOM   4415  HA  ALA A 285      16.982  -0.081  28.170  1.00  0.63           H  
ATOM   4416 1HB  ALA A 285      17.728   1.839  26.871  1.00  0.63           H  
ATOM   4417 2HB  ALA A 285      17.551   0.406  25.848  1.00  0.63           H  
ATOM   4418 3HB  ALA A 285      16.326   1.681  25.818  1.00  0.63           H  
ATOM   4419  N   LEU A 286      14.339   1.865  27.977  1.00  0.64           N  
ATOM   4420  CA  LEU A 286      13.531   2.798  28.745  1.00  0.64           C  
ATOM   4421  C   LEU A 286      12.986   2.150  30.019  1.00  0.64           C  
ATOM   4422  O   LEU A 286      13.012   2.760  31.091  1.00  0.64           O  
ATOM   4423  CB  LEU A 286      12.376   3.361  27.912  1.00  0.64           C  
ATOM   4424  CG  LEU A 286      11.528   4.367  28.684  1.00  0.64           C  
ATOM   4425  CD1 LEU A 286      12.407   5.468  29.144  1.00  0.64           C  
ATOM   4426  CD2 LEU A 286      10.444   4.929  27.804  1.00  0.64           C  
ATOM   4427  H   LEU A 286      14.013   1.552  27.061  1.00  0.64           H  
ATOM   4428  HA  LEU A 286      14.168   3.632  29.034  1.00  0.64           H  
ATOM   4429 1HB  LEU A 286      12.779   3.845  27.021  1.00  0.64           H  
ATOM   4430 2HB  LEU A 286      11.732   2.539  27.599  1.00  0.64           H  
ATOM   4431  HG  LEU A 286      11.091   3.878  29.556  1.00  0.64           H  
ATOM   4432 1HD1 LEU A 286      11.824   6.155  29.703  1.00  0.64           H  
ATOM   4433 2HD1 LEU A 286      13.200   5.073  29.778  1.00  0.64           H  
ATOM   4434 3HD1 LEU A 286      12.831   5.957  28.283  1.00  0.64           H  
ATOM   4435 1HD2 LEU A 286       9.853   5.652  28.363  1.00  0.64           H  
ATOM   4436 2HD2 LEU A 286      10.903   5.421  26.946  1.00  0.64           H  
ATOM   4437 3HD2 LEU A 286       9.802   4.120  27.470  1.00  0.64           H  
ATOM   4438  N   ILE A 287      12.490   0.915  29.914  1.00  0.65           N  
ATOM   4439  CA  ILE A 287      11.938   0.219  31.069  1.00  0.65           C  
ATOM   4440  C   ILE A 287      13.011   0.021  32.116  1.00  0.65           C  
ATOM   4441  O   ILE A 287      12.769   0.233  33.311  1.00  0.65           O  
ATOM   4442  CB  ILE A 287      11.372  -1.174  30.722  1.00  0.65           C  
ATOM   4443  CG1 ILE A 287      10.139  -1.080  29.842  1.00  0.65           C  
ATOM   4444  CG2 ILE A 287      11.037  -1.930  32.028  1.00  0.65           C  
ATOM   4445  CD1 ILE A 287       9.757  -2.419  29.250  1.00  0.65           C  
ATOM   4446  H   ILE A 287      12.487   0.461  29.004  1.00  0.65           H  
ATOM   4447  HA  ILE A 287      11.142   0.830  31.497  1.00  0.65           H  
ATOM   4448  HB  ILE A 287      12.126  -1.733  30.163  1.00  0.65           H  
ATOM   4449 1HG1 ILE A 287       9.302  -0.705  30.429  1.00  0.65           H  
ATOM   4450 2HG1 ILE A 287      10.332  -0.381  29.035  1.00  0.65           H  
ATOM   4451 1HG2 ILE A 287      10.656  -2.919  31.791  1.00  0.65           H  
ATOM   4452 2HG2 ILE A 287      11.938  -2.025  32.638  1.00  0.65           H  
ATOM   4453 3HG2 ILE A 287      10.281  -1.377  32.585  1.00  0.65           H  
ATOM   4454 1HD1 ILE A 287       8.882  -2.299  28.619  1.00  0.65           H  
ATOM   4455 2HD1 ILE A 287      10.581  -2.779  28.660  1.00  0.65           H  
ATOM   4456 3HD1 ILE A 287       9.543  -3.131  30.045  1.00  0.65           H  
ATOM   4457  N   LEU A 288      14.195  -0.422  31.684  1.00  0.67           N  
ATOM   4458  CA  LEU A 288      15.238  -0.661  32.652  1.00  0.67           C  
ATOM   4459  C   LEU A 288      15.729   0.648  33.240  1.00  0.67           C  
ATOM   4460  O   LEU A 288      15.875   0.741  34.455  1.00  0.67           O  
ATOM   4461  CB  LEU A 288      16.408  -1.457  32.072  1.00  0.67           C  
ATOM   4462  CG  LEU A 288      17.410  -1.831  33.119  1.00  0.67           C  
ATOM   4463  CD1 LEU A 288      16.720  -2.549  34.181  1.00  0.67           C  
ATOM   4464  CD2 LEU A 288      18.422  -2.752  32.577  1.00  0.67           C  
ATOM   4465  H   LEU A 288      14.358  -0.598  30.693  1.00  0.67           H  
ATOM   4466  HA  LEU A 288      14.814  -1.254  33.461  1.00  0.67           H  
ATOM   4467 1HB  LEU A 288      16.074  -2.315  31.574  1.00  0.67           H  
ATOM   4468 2HB  LEU A 288      16.921  -0.819  31.346  1.00  0.67           H  
ATOM   4469  HG  LEU A 288      17.878  -0.939  33.517  1.00  0.67           H  
ATOM   4470 1HD1 LEU A 288      17.449  -2.796  34.892  1.00  0.67           H  
ATOM   4471 2HD1 LEU A 288      15.963  -1.917  34.632  1.00  0.67           H  
ATOM   4472 3HD1 LEU A 288      16.268  -3.439  33.793  1.00  0.67           H  
ATOM   4473 1HD2 LEU A 288      19.123  -3.027  33.367  1.00  0.67           H  
ATOM   4474 2HD2 LEU A 288      17.925  -3.643  32.199  1.00  0.67           H  
ATOM   4475 3HD2 LEU A 288      18.940  -2.269  31.797  1.00  0.67           H  
ATOM   4476  N   TRP A 289      15.924   1.687  32.418  1.00  0.68           N  
ATOM   4477  CA  TRP A 289      16.410   2.938  32.980  1.00  0.68           C  
ATOM   4478  C   TRP A 289      15.400   3.499  33.964  1.00  0.68           C  
ATOM   4479  O   TRP A 289      15.776   3.939  35.050  1.00  0.68           O  
ATOM   4480  CB  TRP A 289      16.807   3.940  31.892  1.00  0.68           C  
ATOM   4481  CG  TRP A 289      17.347   5.237  32.450  1.00  0.68           C  
ATOM   4482  CD1 TRP A 289      16.914   6.479  32.166  1.00  0.68           C  
ATOM   4483  CD2 TRP A 289      18.395   5.404  33.461  1.00  0.68           C  
ATOM   4484  NE1 TRP A 289      17.634   7.408  32.890  1.00  0.68           N  
ATOM   4485  CE2 TRP A 289      18.530   6.767  33.686  1.00  0.68           C  
ATOM   4486  CE3 TRP A 289      19.204   4.515  34.180  1.00  0.68           C  
ATOM   4487  CZ2 TRP A 289      19.455   7.279  34.597  1.00  0.68           C  
ATOM   4488  CZ3 TRP A 289      20.129   5.017  35.090  1.00  0.68           C  
ATOM   4489  CH2 TRP A 289      20.253   6.364  35.291  1.00  0.68           C  
ATOM   4490  H   TRP A 289      15.789   1.611  31.410  1.00  0.68           H  
ATOM   4491  HA  TRP A 289      17.314   2.724  33.541  1.00  0.68           H  
ATOM   4492 1HB  TRP A 289      17.566   3.491  31.249  1.00  0.68           H  
ATOM   4493 2HB  TRP A 289      15.936   4.159  31.269  1.00  0.68           H  
ATOM   4494  HD1 TRP A 289      16.122   6.713  31.458  1.00  0.68           H  
ATOM   4495  HE1 TRP A 289      17.518   8.408  32.857  1.00  0.68           H  
ATOM   4496  HE3 TRP A 289      19.107   3.457  34.031  1.00  0.68           H  
ATOM   4497  HZ2 TRP A 289      19.561   8.345  34.776  1.00  0.68           H  
ATOM   4498  HZ3 TRP A 289      20.751   4.308  35.637  1.00  0.68           H  
ATOM   4499  HH2 TRP A 289      20.986   6.727  36.011  1.00  0.68           H  
ATOM   4500  N   LEU A 290      14.113   3.446  33.635  1.00  0.69           N  
ATOM   4501  CA  LEU A 290      13.122   3.902  34.589  1.00  0.69           C  
ATOM   4502  C   LEU A 290      13.186   3.086  35.869  1.00  0.69           C  
ATOM   4503  O   LEU A 290      13.183   3.657  36.958  1.00  0.69           O  
ATOM   4504  CB  LEU A 290      11.714   3.822  34.032  1.00  0.69           C  
ATOM   4505  CG  LEU A 290      10.646   4.210  35.051  1.00  0.69           C  
ATOM   4506  CD1 LEU A 290      10.879   5.647  35.504  1.00  0.69           C  
ATOM   4507  CD2 LEU A 290       9.278   4.042  34.438  1.00  0.69           C  
ATOM   4508  H   LEU A 290      13.813   3.091  32.727  1.00  0.69           H  
ATOM   4509  HA  LEU A 290      13.336   4.938  34.836  1.00  0.69           H  
ATOM   4510 1HB  LEU A 290      11.634   4.478  33.170  1.00  0.69           H  
ATOM   4511 2HB  LEU A 290      11.526   2.796  33.705  1.00  0.69           H  
ATOM   4512  HG  LEU A 290      10.732   3.563  35.919  1.00  0.69           H  
ATOM   4513 1HD1 LEU A 290      10.129   5.923  36.243  1.00  0.69           H  
ATOM   4514 2HD1 LEU A 290      11.872   5.734  35.946  1.00  0.69           H  
ATOM   4515 3HD1 LEU A 290      10.804   6.305  34.647  1.00  0.69           H  
ATOM   4516 1HD2 LEU A 290       8.516   4.308  35.170  1.00  0.69           H  
ATOM   4517 2HD2 LEU A 290       9.189   4.689  33.564  1.00  0.69           H  
ATOM   4518 3HD2 LEU A 290       9.146   3.002  34.135  1.00  0.69           H  
ATOM   4519  N   SER A 291      13.244   1.755  35.753  1.00  0.71           N  
ATOM   4520  CA  SER A 291      13.263   0.896  36.929  1.00  0.71           C  
ATOM   4521  C   SER A 291      14.464   1.242  37.805  1.00  0.71           C  
ATOM   4522  O   SER A 291      14.347   1.339  39.029  1.00  0.71           O  
ATOM   4523  CB  SER A 291      13.352  -0.551  36.488  1.00  0.71           C  
ATOM   4524  OG  SER A 291      12.216  -0.911  35.743  1.00  0.71           O  
ATOM   4525  H   SER A 291      13.249   1.317  34.830  1.00  0.71           H  
ATOM   4526  HA  SER A 291      12.350   1.052  37.497  1.00  0.71           H  
ATOM   4527 1HB  SER A 291      14.245  -0.698  35.891  1.00  0.71           H  
ATOM   4528 2HB  SER A 291      13.434  -1.194  37.364  1.00  0.71           H  
ATOM   4529  HG  SER A 291      12.282  -0.388  34.909  1.00  0.71           H  
ATOM   4530  N   ASP A 292      15.607   1.490  37.171  1.00  0.73           N  
ATOM   4531  CA  ASP A 292      16.820   1.842  37.885  1.00  0.73           C  
ATOM   4532  C   ASP A 292      16.696   3.224  38.500  1.00  0.73           C  
ATOM   4533  O   ASP A 292      17.179   3.449  39.607  1.00  0.73           O  
ATOM   4534  CB  ASP A 292      18.004   1.744  36.937  1.00  0.73           C  
ATOM   4535  CG  ASP A 292      18.307   0.294  36.631  1.00  0.73           C  
ATOM   4536  OD1 ASP A 292      17.977  -0.548  37.457  1.00  0.73           O  
ATOM   4537  OD2 ASP A 292      18.813   0.017  35.566  1.00  0.73           O  
ATOM   4538  H   ASP A 292      15.641   1.399  36.156  1.00  0.73           H  
ATOM   4539  HA  ASP A 292      16.970   1.123  38.683  1.00  0.73           H  
ATOM   4540 1HB  ASP A 292      17.765   2.264  36.007  1.00  0.73           H  
ATOM   4541 2HB  ASP A 292      18.879   2.221  37.376  1.00  0.73           H  
ATOM   4542  N   GLN A 293      16.020   4.146  37.815  1.00  0.77           N  
ATOM   4543  CA  GLN A 293      15.850   5.484  38.353  1.00  0.77           C  
ATOM   4544  C   GLN A 293      14.971   5.427  39.600  1.00  0.77           C  
ATOM   4545  O   GLN A 293      15.236   6.108  40.594  1.00  0.77           O  
ATOM   4546  CB  GLN A 293      15.246   6.405  37.308  1.00  0.77           C  
ATOM   4547  CG  GLN A 293      15.248   7.787  37.729  1.00  0.77           C  
ATOM   4548  CD  GLN A 293      16.638   8.204  37.924  1.00  0.77           C  
ATOM   4549  OE1 GLN A 293      17.437   7.955  37.033  1.00  0.77           O  
ATOM   4550  NE2 GLN A 293      16.971   8.825  39.048  1.00  0.77           N  
ATOM   4551  H   GLN A 293      15.653   3.929  36.891  1.00  0.77           H  
ATOM   4552  HA  GLN A 293      16.825   5.873  38.638  1.00  0.77           H  
ATOM   4553 1HB  GLN A 293      15.800   6.319  36.369  1.00  0.77           H  
ATOM   4554 2HB  GLN A 293      14.215   6.109  37.111  1.00  0.77           H  
ATOM   4555 1HG  GLN A 293      14.769   8.419  36.983  1.00  0.77           H  
ATOM   4556 2HG  GLN A 293      14.741   7.833  38.675  1.00  0.77           H  
ATOM   4557 1HE2 GLN A 293      17.934   9.104  39.190  1.00  0.77           H  
ATOM   4558 2HE2 GLN A 293      16.275   9.010  39.747  1.00  0.77           H  
ATOM   4559  N   ILE A 294      13.969   4.545  39.572  1.00  0.83           N  
ATOM   4560  CA  ILE A 294      13.092   4.344  40.714  1.00  0.83           C  
ATOM   4561  C   ILE A 294      13.923   3.844  41.873  1.00  0.83           C  
ATOM   4562  O   ILE A 294      13.808   4.341  42.993  1.00  0.83           O  
ATOM   4563  CB  ILE A 294      11.952   3.373  40.377  1.00  0.83           C  
ATOM   4564  CG1 ILE A 294      10.990   4.046  39.375  1.00  0.83           C  
ATOM   4565  CG2 ILE A 294      11.249   2.924  41.648  1.00  0.83           C  
ATOM   4566  CD1 ILE A 294      10.012   3.094  38.739  1.00  0.83           C  
ATOM   4567  H   ILE A 294      13.793   4.026  38.711  1.00  0.83           H  
ATOM   4568  HA  ILE A 294      12.657   5.290  40.994  1.00  0.83           H  
ATOM   4569  HB  ILE A 294      12.360   2.505  39.880  1.00  0.83           H  
ATOM   4570 1HG1 ILE A 294      10.429   4.818  39.896  1.00  0.83           H  
ATOM   4571 2HG1 ILE A 294      11.572   4.520  38.590  1.00  0.83           H  
ATOM   4572 1HG2 ILE A 294      10.456   2.222  41.394  1.00  0.83           H  
ATOM   4573 2HG2 ILE A 294      11.969   2.434  42.300  1.00  0.83           H  
ATOM   4574 3HG2 ILE A 294      10.824   3.788  42.157  1.00  0.83           H  
ATOM   4575 1HD1 ILE A 294       9.368   3.639  38.050  1.00  0.83           H  
ATOM   4576 2HD1 ILE A 294      10.557   2.333  38.196  1.00  0.83           H  
ATOM   4577 3HD1 ILE A 294       9.404   2.625  39.509  1.00  0.83           H  
ATOM   4578  N   ILE A 295      14.803   2.900  41.595  1.00  0.94           N  
ATOM   4579  CA  ILE A 295      15.709   2.396  42.597  1.00  0.94           C  
ATOM   4580  C   ILE A 295      16.627   3.462  43.132  1.00  0.94           C  
ATOM   4581  O   ILE A 295      16.871   3.509  44.331  1.00  0.94           O  
ATOM   4582  CB  ILE A 295      16.496   1.244  42.070  1.00  0.94           C  
ATOM   4583  CG1 ILE A 295      15.559   0.162  41.898  1.00  0.94           C  
ATOM   4584  CG2 ILE A 295      17.626   0.911  43.015  1.00  0.94           C  
ATOM   4585  CD1 ILE A 295      16.054  -0.901  41.147  1.00  0.94           C  
ATOM   4586  H   ILE A 295      14.829   2.504  40.651  1.00  0.94           H  
ATOM   4587  HA  ILE A 295      15.117   2.022  43.425  1.00  0.94           H  
ATOM   4588  HB  ILE A 295      16.899   1.483  41.098  1.00  0.94           H  
ATOM   4589 1HG1 ILE A 295      15.288  -0.219  42.880  1.00  0.94           H  
ATOM   4590 2HG1 ILE A 295      14.670   0.544  41.408  1.00  0.94           H  
ATOM   4591 1HG2 ILE A 295      18.183   0.062  42.624  1.00  0.94           H  
ATOM   4592 2HG2 ILE A 295      18.293   1.767  43.105  1.00  0.94           H  
ATOM   4593 3HG2 ILE A 295      17.222   0.662  43.998  1.00  0.94           H  
ATOM   4594 1HD1 ILE A 295      15.291  -1.649  41.097  1.00  0.94           H  
ATOM   4595 2HD1 ILE A 295      16.312  -0.563  40.146  1.00  0.94           H  
ATOM   4596 3HD1 ILE A 295      16.934  -1.310  41.626  1.00  0.94           H  
ATOM   4597  N   LEU A 296      17.175   4.309  42.275  1.00  1.12           N  
ATOM   4598  CA  LEU A 296      18.045   5.351  42.787  1.00  1.12           C  
ATOM   4599  C   LEU A 296      17.247   6.258  43.732  1.00  1.12           C  
ATOM   4600  O   LEU A 296      17.736   6.656  44.792  1.00  1.12           O  
ATOM   4601  CB  LEU A 296      18.662   6.133  41.623  1.00  1.12           C  
ATOM   4602  CG  LEU A 296      19.682   5.323  40.779  1.00  1.12           C  
ATOM   4603  CD1 LEU A 296      20.098   6.128  39.540  1.00  1.12           C  
ATOM   4604  CD2 LEU A 296      20.886   4.970  41.656  1.00  1.12           C  
ATOM   4605  H   LEU A 296      16.995   4.219  41.277  1.00  1.12           H  
ATOM   4606  HA  LEU A 296      18.850   4.885  43.349  1.00  1.12           H  
ATOM   4607 1HB  LEU A 296      17.858   6.454  40.958  1.00  1.12           H  
ATOM   4608 2HB  LEU A 296      19.161   7.016  42.011  1.00  1.12           H  
ATOM   4609  HG  LEU A 296      19.218   4.410  40.437  1.00  1.12           H  
ATOM   4610 1HD1 LEU A 296      20.800   5.548  38.945  1.00  1.12           H  
ATOM   4611 2HD1 LEU A 296      19.218   6.357  38.934  1.00  1.12           H  
ATOM   4612 3HD1 LEU A 296      20.570   7.051  39.856  1.00  1.12           H  
ATOM   4613 1HD2 LEU A 296      21.600   4.386  41.075  1.00  1.12           H  
ATOM   4614 2HD2 LEU A 296      21.363   5.886  42.005  1.00  1.12           H  
ATOM   4615 3HD2 LEU A 296      20.550   4.384  42.514  1.00  1.12           H  
ATOM   4616  N   TRP A 297      15.984   6.537  43.403  1.00  1.38           N  
ATOM   4617  CA  TRP A 297      15.170   7.359  44.291  1.00  1.38           C  
ATOM   4618  C   TRP A 297      14.963   6.627  45.639  1.00  1.38           C  
ATOM   4619  O   TRP A 297      15.123   7.219  46.714  1.00  1.38           O  
ATOM   4620  CB  TRP A 297      13.828   7.670  43.602  1.00  1.38           C  
ATOM   4621  CG  TRP A 297      13.970   8.626  42.423  1.00  1.38           C  
ATOM   4622  CD1 TRP A 297      14.933   9.567  42.284  1.00  1.38           C  
ATOM   4623  CD2 TRP A 297      13.155   8.710  41.203  1.00  1.38           C  
ATOM   4624  NE1 TRP A 297      14.776  10.242  41.099  1.00  1.38           N  
ATOM   4625  CE2 TRP A 297      13.699   9.732  40.425  1.00  1.38           C  
ATOM   4626  CE3 TRP A 297      12.035   8.008  40.722  1.00  1.38           C  
ATOM   4627  CZ2 TRP A 297      13.163  10.087  39.181  1.00  1.38           C  
ATOM   4628  CZ3 TRP A 297      11.508   8.348  39.477  1.00  1.38           C  
ATOM   4629  CH2 TRP A 297      12.057   9.363  38.726  1.00  1.38           C  
ATOM   4630  H   TRP A 297      15.600   6.207  42.516  1.00  1.38           H  
ATOM   4631  HA  TRP A 297      15.693   8.294  44.479  1.00  1.38           H  
ATOM   4632 1HB  TRP A 297      13.376   6.753  43.244  1.00  1.38           H  
ATOM   4633 2HB  TRP A 297      13.144   8.111  44.322  1.00  1.38           H  
ATOM   4634  HD1 TRP A 297      15.717   9.765  43.012  1.00  1.38           H  
ATOM   4635  HE1 TRP A 297      15.381  11.003  40.781  1.00  1.38           H  
ATOM   4636  HE3 TRP A 297      11.590   7.211  41.310  1.00  1.38           H  
ATOM   4637  HZ2 TRP A 297      13.591  10.886  38.571  1.00  1.38           H  
ATOM   4638  HZ3 TRP A 297      10.645   7.790  39.114  1.00  1.38           H  
ATOM   4639  HH2 TRP A 297      11.617   9.605  37.756  1.00  1.38           H  
ATOM   4640  N   LEU A 298      14.689   5.317  45.577  1.00  1.76           N  
ATOM   4641  CA  LEU A 298      14.485   4.497  46.775  1.00  1.76           C  
ATOM   4642  C   LEU A 298      15.762   4.388  47.605  1.00  1.76           C  
ATOM   4643  O   LEU A 298      15.715   4.371  48.837  1.00  1.76           O  
ATOM   4644  CB  LEU A 298      14.040   3.087  46.371  1.00  1.76           C  
ATOM   4645  CG  LEU A 298      12.649   2.968  45.733  1.00  1.76           C  
ATOM   4646  CD1 LEU A 298      12.449   1.541  45.185  1.00  1.76           C  
ATOM   4647  CD2 LEU A 298      11.608   3.306  46.767  1.00  1.76           C  
ATOM   4648  H   LEU A 298      14.572   4.887  44.659  1.00  1.76           H  
ATOM   4649  HA  LEU A 298      13.711   4.962  47.384  1.00  1.76           H  
ATOM   4650 1HB  LEU A 298      14.761   2.691  45.667  1.00  1.76           H  
ATOM   4651 2HB  LEU A 298      14.057   2.452  47.256  1.00  1.76           H  
ATOM   4652  HG  LEU A 298      12.565   3.663  44.913  1.00  1.76           H  
ATOM   4653 1HD1 LEU A 298      11.464   1.464  44.729  1.00  1.76           H  
ATOM   4654 2HD1 LEU A 298      13.204   1.320  44.441  1.00  1.76           H  
ATOM   4655 3HD1 LEU A 298      12.524   0.836  45.992  1.00  1.76           H  
ATOM   4656 1HD2 LEU A 298      10.617   3.234  46.319  1.00  1.76           H  
ATOM   4657 2HD2 LEU A 298      11.683   2.609  47.601  1.00  1.76           H  
ATOM   4658 3HD2 LEU A 298      11.773   4.323  47.126  1.00  1.76           H  
ATOM   4659  N   THR A 299      16.902   4.313  46.922  1.00  2.21           N  
ATOM   4660  CA  THR A 299      18.208   4.177  47.546  1.00  2.21           C  
ATOM   4661  C   THR A 299      18.512   5.404  48.374  1.00  2.21           C  
ATOM   4662  O   THR A 299      19.014   5.308  49.492  1.00  2.21           O  
ATOM   4663  CB  THR A 299      19.314   3.987  46.499  1.00  2.21           C  
ATOM   4664  OG1 THR A 299      19.063   2.796  45.738  1.00  2.21           O  
ATOM   4665  CG2 THR A 299      20.635   3.870  47.192  1.00  2.21           C  
ATOM   4666  H   THR A 299      16.859   4.321  45.911  1.00  2.21           H  
ATOM   4667  HA  THR A 299      18.196   3.312  48.205  1.00  2.21           H  
ATOM   4668  HB  THR A 299      19.331   4.839  45.825  1.00  2.21           H  
ATOM   4669  HG1 THR A 299      18.224   2.911  45.240  1.00  2.21           H  
ATOM   4670 1HG2 THR A 299      21.424   3.730  46.456  1.00  2.21           H  
ATOM   4671 2HG2 THR A 299      20.824   4.777  47.763  1.00  2.21           H  
ATOM   4672 3HG2 THR A 299      20.606   3.020  47.867  1.00  2.21           H  
ATOM   4673  N   ARG A 300      18.209   6.576  47.819  1.00  2.65           N  
ATOM   4674  CA  ARG A 300      18.429   7.830  48.522  1.00  2.65           C  
ATOM   4675  C   ARG A 300      17.599   7.853  49.809  1.00  2.65           C  
ATOM   4676  O   ARG A 300      18.043   8.378  50.832  1.00  2.65           O  
ATOM   4677  CB  ARG A 300      18.079   8.991  47.610  1.00  2.65           C  
ATOM   4678  CG  ARG A 300      19.067   9.150  46.456  1.00  2.65           C  
ATOM   4679  CD  ARG A 300      18.698  10.225  45.505  1.00  2.65           C  
ATOM   4680  NE  ARG A 300      19.532  10.164  44.314  1.00  2.65           N  
ATOM   4681  CZ  ARG A 300      20.757  10.696  44.185  1.00  2.65           C  
ATOM   4682  NH1 ARG A 300      21.303  11.366  45.176  1.00  2.65           N  
ATOM   4683  NH2 ARG A 300      21.410  10.530  43.053  1.00  2.65           N  
ATOM   4684  H   ARG A 300      17.830   6.594  46.870  1.00  2.65           H  
ATOM   4685  HA  ARG A 300      19.483   7.902  48.785  1.00  2.65           H  
ATOM   4686 1HB  ARG A 300      17.088   8.837  47.184  1.00  2.65           H  
ATOM   4687 2HB  ARG A 300      18.058   9.918  48.179  1.00  2.65           H  
ATOM   4688 1HG  ARG A 300      20.041   9.401  46.870  1.00  2.65           H  
ATOM   4689 2HG  ARG A 300      19.152   8.220  45.915  1.00  2.65           H  
ATOM   4690 1HD  ARG A 300      17.657  10.097  45.201  1.00  2.65           H  
ATOM   4691 2HD  ARG A 300      18.830  11.199  45.971  1.00  2.65           H  
ATOM   4692  HE  ARG A 300      19.162   9.657  43.521  1.00  2.65           H  
ATOM   4693 1HH1 ARG A 300      20.799  11.489  46.042  1.00  2.65           H  
ATOM   4694 2HH1 ARG A 300      22.227  11.762  45.071  1.00  2.65           H  
ATOM   4695 1HH2 ARG A 300      20.983  10.009  42.296  1.00  2.65           H  
ATOM   4696 2HH2 ARG A 300      22.331  10.920  42.938  1.00  2.65           H  
ATOM   4697  N   VAL A 301      16.404   7.249  49.762  1.00  2.90           N  
ATOM   4698  CA  VAL A 301      15.551   7.146  50.940  1.00  2.90           C  
ATOM   4699  C   VAL A 301      16.095   6.141  51.973  1.00  2.90           C  
ATOM   4700  O   VAL A 301      16.114   6.437  53.171  1.00  2.90           O  
ATOM   4701  CB  VAL A 301      14.118   6.738  50.542  1.00  2.90           C  
ATOM   4702  CG1 VAL A 301      13.292   6.478  51.784  1.00  2.90           C  
ATOM   4703  CG2 VAL A 301      13.499   7.835  49.704  1.00  2.90           C  
ATOM   4704  H   VAL A 301      16.072   6.882  48.869  1.00  2.90           H  
ATOM   4705  HA  VAL A 301      15.505   8.128  51.409  1.00  2.90           H  
ATOM   4706  HB  VAL A 301      14.149   5.822  49.973  1.00  2.90           H  
ATOM   4707 1HG1 VAL A 301      12.286   6.180  51.495  1.00  2.90           H  
ATOM   4708 2HG1 VAL A 301      13.754   5.679  52.365  1.00  2.90           H  
ATOM   4709 3HG1 VAL A 301      13.246   7.384  52.385  1.00  2.90           H  
ATOM   4710 1HG2 VAL A 301      12.491   7.546  49.411  1.00  2.90           H  
ATOM   4711 2HG2 VAL A 301      13.462   8.756  50.282  1.00  2.90           H  
ATOM   4712 3HG2 VAL A 301      14.101   7.993  48.815  1.00  2.90           H  
ATOM   4713  N   TRP A 302      16.519   4.947  51.519  1.00  2.84           N  
ATOM   4714  CA  TRP A 302      17.044   3.928  52.438  1.00  2.84           C  
ATOM   4715  C   TRP A 302      17.773   2.726  51.800  1.00  2.84           C  
ATOM   4716  O   TRP A 302      19.000   2.622  51.858  1.00  2.84           O  
ATOM   4717  CB  TRP A 302      15.913   3.370  53.320  1.00  2.84           C  
ATOM   4718  CG  TRP A 302      16.367   2.283  54.267  1.00  2.84           C  
ATOM   4719  CD1 TRP A 302      17.472   2.302  55.065  1.00  2.84           C  
ATOM   4720  CD2 TRP A 302      15.724   1.002  54.504  1.00  2.84           C  
ATOM   4721  NE1 TRP A 302      17.562   1.128  55.780  1.00  2.84           N  
ATOM   4722  CE2 TRP A 302      16.501   0.322  55.446  1.00  2.84           C  
ATOM   4723  CE3 TRP A 302      14.572   0.389  53.997  1.00  2.84           C  
ATOM   4724  CZ2 TRP A 302      16.166  -0.948  55.895  1.00  2.84           C  
ATOM   4725  CZ3 TRP A 302      14.235  -0.880  54.449  1.00  2.84           C  
ATOM   4726  CH2 TRP A 302      15.013  -1.531  55.375  1.00  2.84           C  
ATOM   4727  H   TRP A 302      16.466   4.753  50.520  1.00  2.84           H  
ATOM   4728  HA  TRP A 302      17.759   4.428  53.091  1.00  2.84           H  
ATOM   4729 1HB  TRP A 302      15.490   4.167  53.926  1.00  2.84           H  
ATOM   4730 2HB  TRP A 302      15.112   2.983  52.697  1.00  2.84           H  
ATOM   4731  HD1 TRP A 302      18.181   3.126  55.128  1.00  2.84           H  
ATOM   4732  HE1 TRP A 302      18.289   0.895  56.441  1.00  2.84           H  
ATOM   4733  HE3 TRP A 302      13.955   0.900  53.261  1.00  2.84           H  
ATOM   4734  HZ2 TRP A 302      16.771  -1.483  56.629  1.00  2.84           H  
ATOM   4735  HZ3 TRP A 302      13.338  -1.349  54.048  1.00  2.84           H  
ATOM   4736  HH2 TRP A 302      14.722  -2.529  55.707  1.00  2.84           H  
ATOM   4737  N   MET A 303      17.002   1.776  51.269  1.00  2.48           N  
ATOM   4738  CA  MET A 303      17.533   0.510  50.750  1.00  2.48           C  
ATOM   4739  C   MET A 303      17.947   0.511  49.291  1.00  2.48           C  
ATOM   4740  O   MET A 303      17.202   0.976  48.427  1.00  2.48           O  
ATOM   4741  CB  MET A 303      16.488  -0.601  50.936  1.00  2.48           C  
ATOM   4742  CG  MET A 303      16.907  -1.992  50.393  1.00  2.48           C  
ATOM   4743  SD  MET A 303      15.670  -3.273  50.650  1.00  2.48           S  
ATOM   4744  CE  MET A 303      15.902  -3.642  52.354  1.00  2.48           C  
ATOM   4745  H   MET A 303      16.007   1.935  51.231  1.00  2.48           H  
ATOM   4746  HA  MET A 303      18.417   0.260  51.337  1.00  2.48           H  
ATOM   4747 1HB  MET A 303      16.287  -0.726  51.993  1.00  2.48           H  
ATOM   4748 2HB  MET A 303      15.554  -0.311  50.456  1.00  2.48           H  
ATOM   4749 1HG  MET A 303      17.079  -1.928  49.334  1.00  2.48           H  
ATOM   4750 2HG  MET A 303      17.834  -2.306  50.867  1.00  2.48           H  
ATOM   4751 1HE  MET A 303      15.183  -4.402  52.651  1.00  2.48           H  
ATOM   4752 2HE  MET A 303      16.917  -4.012  52.514  1.00  2.48           H  
ATOM   4753 3HE  MET A 303      15.752  -2.750  52.935  1.00  2.48           H  
ATOM   4754  N   GLU A 304      19.068  -0.151  48.991  1.00  1.99           N  
ATOM   4755  CA  GLU A 304      19.499  -0.321  47.604  1.00  1.99           C  
ATOM   4756  C   GLU A 304      18.671  -1.430  46.971  1.00  1.99           C  
ATOM   4757  O   GLU A 304      19.148  -2.548  46.781  1.00  1.99           O  
ATOM   4758  CB  GLU A 304      20.980  -0.731  47.505  1.00  1.99           C  
ATOM   4759  CG  GLU A 304      21.999   0.276  48.012  1.00  1.99           C  
ATOM   4760  CD  GLU A 304      23.423  -0.220  47.864  1.00  1.99           C  
ATOM   4761  OE1 GLU A 304      23.599  -1.359  47.487  1.00  1.99           O  
ATOM   4762  OE2 GLU A 304      24.329   0.538  48.119  1.00  1.99           O  
ATOM   4763  H   GLU A 304      19.640  -0.519  49.737  1.00  1.99           H  
ATOM   4764  HA  GLU A 304      19.327   0.605  47.054  1.00  1.99           H  
ATOM   4765 1HB  GLU A 304      21.132  -1.658  48.058  1.00  1.99           H  
ATOM   4766 2HB  GLU A 304      21.221  -0.936  46.461  1.00  1.99           H  
ATOM   4767 1HG  GLU A 304      21.901   1.182  47.430  1.00  1.99           H  
ATOM   4768 2HG  GLU A 304      21.791   0.514  49.055  1.00  1.99           H  
ATOM   4769  N   VAL A 305      17.422  -1.112  46.674  1.00  1.54           N  
ATOM   4770  CA  VAL A 305      16.478  -2.083  46.154  1.00  1.54           C  
ATOM   4771  C   VAL A 305      16.975  -2.625  44.833  1.00  1.54           C  
ATOM   4772  O   VAL A 305      17.456  -1.885  43.989  1.00  1.54           O  
ATOM   4773  CB  VAL A 305      15.084  -1.458  46.003  1.00  1.54           C  
ATOM   4774  CG1 VAL A 305      14.156  -2.418  45.312  1.00  1.54           C  
ATOM   4775  CG2 VAL A 305      14.554  -1.101  47.388  1.00  1.54           C  
ATOM   4776  H   VAL A 305      17.129  -0.161  46.891  1.00  1.54           H  
ATOM   4777  HA  VAL A 305      16.406  -2.908  46.862  1.00  1.54           H  
ATOM   4778  HB  VAL A 305      15.152  -0.559  45.389  1.00  1.54           H  
ATOM   4779 1HG1 VAL A 305      13.173  -1.960  45.205  1.00  1.54           H  
ATOM   4780 2HG1 VAL A 305      14.559  -2.651  44.332  1.00  1.54           H  
ATOM   4781 3HG1 VAL A 305      14.067  -3.332  45.896  1.00  1.54           H  
ATOM   4782 1HG2 VAL A 305      13.573  -0.658  47.311  1.00  1.54           H  
ATOM   4783 2HG2 VAL A 305      14.490  -2.004  47.991  1.00  1.54           H  
ATOM   4784 3HG2 VAL A 305      15.225  -0.397  47.864  1.00  1.54           H  
ATOM   4785  N   SER A 306      16.944  -3.933  44.691  1.00  1.20           N  
ATOM   4786  CA  SER A 306      17.434  -4.577  43.486  1.00  1.20           C  
ATOM   4787  C   SER A 306      16.633  -4.252  42.216  1.00  1.20           C  
ATOM   4788  O   SER A 306      15.409  -4.049  42.254  1.00  1.20           O  
ATOM   4789  CB  SER A 306      17.490  -6.052  43.725  1.00  1.20           C  
ATOM   4790  OG  SER A 306      18.385  -6.336  44.765  1.00  1.20           O  
ATOM   4791  H   SER A 306      16.566  -4.498  45.436  1.00  1.20           H  
ATOM   4792  HA  SER A 306      18.457  -4.234  43.321  1.00  1.20           H  
ATOM   4793 1HB  SER A 306      16.501  -6.437  43.967  1.00  1.20           H  
ATOM   4794 2HB  SER A 306      17.822  -6.547  42.814  1.00  1.20           H  
ATOM   4795  HG  SER A 306      18.681  -7.244  44.610  1.00  1.20           H  
ATOM   4796  N   THR A 307      17.351  -4.233  41.090  1.00  0.97           N  
ATOM   4797  CA  THR A 307      16.810  -3.968  39.758  1.00  0.97           C  
ATOM   4798  C   THR A 307      15.834  -5.022  39.323  1.00  0.97           C  
ATOM   4799  O   THR A 307      14.761  -4.704  38.793  1.00  0.97           O  
ATOM   4800  CB  THR A 307      17.920  -3.839  38.715  1.00  0.97           C  
ATOM   4801  OG1 THR A 307      18.782  -2.733  39.018  1.00  0.97           O  
ATOM   4802  CG2 THR A 307      17.349  -3.625  37.429  1.00  0.97           C  
ATOM   4803  H   THR A 307      18.337  -4.466  41.158  1.00  0.97           H  
ATOM   4804  HA  THR A 307      16.274  -3.040  39.757  1.00  0.97           H  
ATOM   4805  HB  THR A 307      18.505  -4.747  38.690  1.00  0.97           H  
ATOM   4806  HG1 THR A 307      18.422  -1.915  38.569  1.00  0.97           H  
ATOM   4807 1HG2 THR A 307      18.172  -3.536  36.748  1.00  0.97           H  
ATOM   4808 2HG2 THR A 307      16.709  -4.458  37.153  1.00  0.97           H  
ATOM   4809 3HG2 THR A 307      16.766  -2.704  37.431  1.00  0.97           H  
ATOM   4810  N   GLY A 308      16.182  -6.289  39.538  1.00  0.84           N  
ATOM   4811  CA  GLY A 308      15.275  -7.347  39.131  1.00  0.84           C  
ATOM   4812  C   GLY A 308      13.954  -7.236  39.886  1.00  0.84           C  
ATOM   4813  O   GLY A 308      12.889  -7.515  39.329  1.00  0.84           O  
ATOM   4814  H   GLY A 308      17.071  -6.531  39.996  1.00  0.84           H  
ATOM   4815 1HA  GLY A 308      15.092  -7.269  38.060  1.00  0.84           H  
ATOM   4816 2HA  GLY A 308      15.730  -8.322  39.305  1.00  0.84           H  
ATOM   4817  N   SER A 309      14.013  -6.808  41.159  1.00  0.78           N  
ATOM   4818  CA  SER A 309      12.796  -6.708  41.953  1.00  0.78           C  
ATOM   4819  C   SER A 309      11.894  -5.604  41.454  1.00  0.78           C  
ATOM   4820  O   SER A 309      10.716  -5.836  41.202  1.00  0.78           O  
ATOM   4821  CB  SER A 309      13.114  -6.492  43.423  1.00  0.78           C  
ATOM   4822  OG  SER A 309      13.760  -7.613  43.968  1.00  0.78           O  
ATOM   4823  H   SER A 309      14.907  -6.570  41.564  1.00  0.78           H  
ATOM   4824  HA  SER A 309      12.264  -7.637  41.854  1.00  0.78           H  
ATOM   4825 1HB  SER A 309      13.745  -5.611  43.535  1.00  0.78           H  
ATOM   4826 2HB  SER A 309      12.187  -6.303  43.969  1.00  0.78           H  
ATOM   4827  HG  SER A 309      13.141  -8.339  43.867  1.00  0.78           H  
ATOM   4828  N   VAL A 310      12.441  -4.421  41.211  1.00  0.76           N  
ATOM   4829  CA  VAL A 310      11.581  -3.351  40.720  1.00  0.76           C  
ATOM   4830  C   VAL A 310      11.037  -3.686  39.347  1.00  0.76           C  
ATOM   4831  O   VAL A 310       9.849  -3.498  39.076  1.00  0.76           O  
ATOM   4832  CB  VAL A 310      12.301  -2.003  40.739  1.00  0.76           C  
ATOM   4833  CG1 VAL A 310      11.483  -0.928  40.028  1.00  0.76           C  
ATOM   4834  CG2 VAL A 310      12.488  -1.627  42.192  1.00  0.76           C  
ATOM   4835  H   VAL A 310      13.432  -4.260  41.410  1.00  0.76           H  
ATOM   4836  HA  VAL A 310      10.738  -3.260  41.398  1.00  0.76           H  
ATOM   4837  HB  VAL A 310      13.256  -2.088  40.228  1.00  0.76           H  
ATOM   4838 1HG1 VAL A 310      12.018   0.023  40.068  1.00  0.76           H  
ATOM   4839 2HG1 VAL A 310      11.341  -1.217  38.988  1.00  0.76           H  
ATOM   4840 3HG1 VAL A 310      10.514  -0.820  40.511  1.00  0.76           H  
ATOM   4841 1HG2 VAL A 310      12.983  -0.683  42.278  1.00  0.76           H  
ATOM   4842 2HG2 VAL A 310      11.517  -1.560  42.678  1.00  0.76           H  
ATOM   4843 3HG2 VAL A 310      13.079  -2.401  42.659  1.00  0.76           H  
ATOM   4844  N   THR A 311      11.890  -4.217  38.482  1.00  0.76           N  
ATOM   4845  CA  THR A 311      11.462  -4.559  37.146  1.00  0.76           C  
ATOM   4846  C   THR A 311      10.284  -5.540  37.210  1.00  0.76           C  
ATOM   4847  O   THR A 311       9.259  -5.344  36.549  1.00  0.76           O  
ATOM   4848  CB  THR A 311      12.628  -5.211  36.390  1.00  0.76           C  
ATOM   4849  OG1 THR A 311      13.743  -4.305  36.359  1.00  0.76           O  
ATOM   4850  CG2 THR A 311      12.227  -5.498  35.009  1.00  0.76           C  
ATOM   4851  H   THR A 311      12.863  -4.376  38.741  1.00  0.76           H  
ATOM   4852  HA  THR A 311      11.143  -3.652  36.631  1.00  0.76           H  
ATOM   4853  HB  THR A 311      12.925  -6.132  36.891  1.00  0.76           H  
ATOM   4854  HG1 THR A 311      14.037  -4.165  37.287  1.00  0.76           H  
ATOM   4855 1HG2 THR A 311      13.068  -5.944  34.498  1.00  0.76           H  
ATOM   4856 2HG2 THR A 311      11.394  -6.179  35.008  1.00  0.76           H  
ATOM   4857 3HG2 THR A 311      11.943  -4.571  34.513  1.00  0.76           H  
ATOM   4858  N   ALA A 312      10.428  -6.592  38.026  1.00  0.78           N  
ATOM   4859  CA  ALA A 312       9.403  -7.610  38.224  1.00  0.78           C  
ATOM   4860  C   ALA A 312       8.123  -7.069  38.858  1.00  0.78           C  
ATOM   4861  O   ALA A 312       7.020  -7.478  38.481  1.00  0.78           O  
ATOM   4862  CB  ALA A 312       9.973  -8.701  39.084  1.00  0.78           C  
ATOM   4863  H   ALA A 312      11.302  -6.709  38.539  1.00  0.78           H  
ATOM   4864  HA  ALA A 312       9.138  -8.004  37.253  1.00  0.78           H  
ATOM   4865 1HB  ALA A 312       9.260  -9.476  39.223  1.00  0.78           H  
ATOM   4866 2HB  ALA A 312      10.868  -9.108  38.615  1.00  0.78           H  
ATOM   4867 3HB  ALA A 312      10.233  -8.260  40.030  1.00  0.78           H  
ATOM   4868  N   LEU A 313       8.256  -6.144  39.812  1.00  0.80           N  
ATOM   4869  CA  LEU A 313       7.098  -5.547  40.466  1.00  0.80           C  
ATOM   4870  C   LEU A 313       6.276  -4.755  39.463  1.00  0.80           C  
ATOM   4871  O   LEU A 313       5.052  -4.738  39.546  1.00  0.80           O  
ATOM   4872  CB  LEU A 313       7.548  -4.665  41.636  1.00  0.80           C  
ATOM   4873  CG  LEU A 313       8.111  -5.423  42.872  1.00  0.80           C  
ATOM   4874  CD1 LEU A 313       8.759  -4.431  43.808  1.00  0.80           C  
ATOM   4875  CD2 LEU A 313       6.970  -6.163  43.576  1.00  0.80           C  
ATOM   4876  H   LEU A 313       9.188  -5.858  40.113  1.00  0.80           H  
ATOM   4877  HA  LEU A 313       6.477  -6.348  40.862  1.00  0.80           H  
ATOM   4878 1HB  LEU A 313       8.330  -3.998  41.275  1.00  0.80           H  
ATOM   4879 2HB  LEU A 313       6.705  -4.062  41.963  1.00  0.80           H  
ATOM   4880  HG  LEU A 313       8.847  -6.138  42.563  1.00  0.80           H  
ATOM   4881 1HD1 LEU A 313       9.156  -4.959  44.656  1.00  0.80           H  
ATOM   4882 2HD1 LEU A 313       9.567  -3.923  43.295  1.00  0.80           H  
ATOM   4883 3HD1 LEU A 313       8.023  -3.702  44.139  1.00  0.80           H  
ATOM   4884 1HD2 LEU A 313       7.356  -6.685  44.446  1.00  0.80           H  
ATOM   4885 2HD2 LEU A 313       6.218  -5.446  43.897  1.00  0.80           H  
ATOM   4886 3HD2 LEU A 313       6.522  -6.880  42.887  1.00  0.80           H  
ATOM   4887  N   ILE A 314       6.950  -4.106  38.509  1.00  0.82           N  
ATOM   4888  CA  ILE A 314       6.283  -3.372  37.436  1.00  0.82           C  
ATOM   4889  C   ILE A 314       5.665  -4.358  36.432  1.00  0.82           C  
ATOM   4890  O   ILE A 314       4.505  -4.231  36.026  1.00  0.82           O  
ATOM   4891  CB  ILE A 314       7.285  -2.449  36.703  1.00  0.82           C  
ATOM   4892  CG1 ILE A 314       7.782  -1.329  37.651  1.00  0.82           C  
ATOM   4893  CG2 ILE A 314       6.646  -1.866  35.457  1.00  0.82           C  
ATOM   4894  CD1 ILE A 314       8.980  -0.560  37.105  1.00  0.82           C  
ATOM   4895  H   ILE A 314       7.971  -4.117  38.537  1.00  0.82           H  
ATOM   4896  HA  ILE A 314       5.489  -2.766  37.865  1.00  0.82           H  
ATOM   4897  HB  ILE A 314       8.160  -3.030  36.416  1.00  0.82           H  
ATOM   4898 1HG1 ILE A 314       6.969  -0.628  37.827  1.00  0.82           H  
ATOM   4899 2HG1 ILE A 314       8.067  -1.775  38.603  1.00  0.82           H  
ATOM   4900 1HG2 ILE A 314       7.367  -1.236  34.942  1.00  0.82           H  
ATOM   4901 2HG2 ILE A 314       6.344  -2.676  34.806  1.00  0.82           H  
ATOM   4902 3HG2 ILE A 314       5.774  -1.275  35.732  1.00  0.82           H  
ATOM   4903 1HD1 ILE A 314       9.279   0.201  37.820  1.00  0.82           H  
ATOM   4904 2HD1 ILE A 314       9.810  -1.255  36.946  1.00  0.82           H  
ATOM   4905 3HD1 ILE A 314       8.720  -0.088  36.161  1.00  0.82           H  
ATOM   4906  N   GLY A 315       6.455  -5.352  36.043  1.00  0.83           N  
ATOM   4907  CA  GLY A 315       6.039  -6.353  35.081  1.00  0.83           C  
ATOM   4908  C   GLY A 315       4.821  -7.186  35.493  1.00  0.83           C  
ATOM   4909  O   GLY A 315       3.968  -7.490  34.656  1.00  0.83           O  
ATOM   4910  H   GLY A 315       7.404  -5.406  36.409  1.00  0.83           H  
ATOM   4911 1HA  GLY A 315       5.845  -5.876  34.126  1.00  0.83           H  
ATOM   4912 2HA  GLY A 315       6.885  -7.006  34.928  1.00  0.83           H  
ATOM   4913  N   ALA A 316       4.719  -7.551  36.768  1.00  0.84           N  
ATOM   4914  CA  ALA A 316       3.599  -8.370  37.217  1.00  0.84           C  
ATOM   4915  C   ALA A 316       2.211  -7.744  36.896  1.00  0.84           C  
ATOM   4916  O   ALA A 316       1.417  -8.412  36.225  1.00  0.84           O  
ATOM   4917  CB  ALA A 316       3.757  -8.677  38.702  1.00  0.84           C  
ATOM   4918  H   ALA A 316       5.462  -7.304  37.425  1.00  0.84           H  
ATOM   4919  HA  ALA A 316       3.647  -9.319  36.681  1.00  0.84           H  
ATOM   4920 1HB  ALA A 316       2.954  -9.329  39.018  1.00  0.84           H  
ATOM   4921 2HB  ALA A 316       4.714  -9.179  38.853  1.00  0.84           H  
ATOM   4922 3HB  ALA A 316       3.751  -7.802  39.307  1.00  0.84           H  
ATOM   4923  N   PRO A 317       1.849  -6.492  37.302  1.00  0.84           N  
ATOM   4924  CA  PRO A 317       0.590  -5.885  36.935  1.00  0.84           C  
ATOM   4925  C   PRO A 317       0.494  -5.647  35.441  1.00  0.84           C  
ATOM   4926  O   PRO A 317      -0.611  -5.632  34.901  1.00  0.84           O  
ATOM   4927  CB  PRO A 317       0.577  -4.576  37.732  1.00  0.84           C  
ATOM   4928  CG  PRO A 317       2.006  -4.299  38.020  1.00  0.84           C  
ATOM   4929  CD  PRO A 317       2.642  -5.666  38.187  1.00  0.84           C  
ATOM   4930  HA  PRO A 317      -0.222  -6.539  37.270  1.00  0.84           H  
ATOM   4931 1HB  PRO A 317       0.111  -3.780  37.134  1.00  0.84           H  
ATOM   4932 2HB  PRO A 317      -0.028  -4.693  38.642  1.00  0.84           H  
ATOM   4933 1HG  PRO A 317       2.441  -3.725  37.196  1.00  0.84           H  
ATOM   4934 2HG  PRO A 317       2.113  -3.680  38.921  1.00  0.84           H  
ATOM   4935 1HD  PRO A 317       3.645  -5.611  37.881  1.00  0.84           H  
ATOM   4936 2HD  PRO A 317       2.539  -5.978  39.227  1.00  0.84           H  
ATOM   4937  N   LEU A 318       1.626  -5.530  34.732  1.00  0.84           N  
ATOM   4938  CA  LEU A 318       1.499  -5.381  33.290  1.00  0.84           C  
ATOM   4939  C   LEU A 318       0.956  -6.672  32.699  1.00  0.84           C  
ATOM   4940  O   LEU A 318       0.107  -6.641  31.806  1.00  0.84           O  
ATOM   4941  CB  LEU A 318       2.824  -4.982  32.654  1.00  0.84           C  
ATOM   4942  CG  LEU A 318       3.268  -3.567  32.989  1.00  0.84           C  
ATOM   4943  CD1 LEU A 318       4.663  -3.341  32.496  1.00  0.84           C  
ATOM   4944  CD2 LEU A 318       2.305  -2.595  32.332  1.00  0.84           C  
ATOM   4945  H   LEU A 318       2.552  -5.494  35.169  1.00  0.84           H  
ATOM   4946  HA  LEU A 318       0.785  -4.586  33.088  1.00  0.84           H  
ATOM   4947 1HB  LEU A 318       3.594  -5.665  32.979  1.00  0.84           H  
ATOM   4948 2HB  LEU A 318       2.729  -5.059  31.578  1.00  0.84           H  
ATOM   4949  HG  LEU A 318       3.254  -3.421  34.066  1.00  0.84           H  
ATOM   4950 1HD1 LEU A 318       4.974  -2.326  32.731  1.00  0.84           H  
ATOM   4951 2HD1 LEU A 318       5.335  -4.037  32.966  1.00  0.84           H  
ATOM   4952 3HD1 LEU A 318       4.681  -3.485  31.447  1.00  0.84           H  
ATOM   4953 1HD2 LEU A 318       2.606  -1.574  32.566  1.00  0.84           H  
ATOM   4954 2HD2 LEU A 318       2.319  -2.741  31.254  1.00  0.84           H  
ATOM   4955 3HD2 LEU A 318       1.296  -2.772  32.708  1.00  0.84           H  
ATOM   4956  N   LEU A 319       1.398  -7.818  33.223  1.00  0.85           N  
ATOM   4957  CA  LEU A 319       0.861  -9.061  32.698  1.00  0.85           C  
ATOM   4958  C   LEU A 319      -0.620  -9.183  33.033  1.00  0.85           C  
ATOM   4959  O   LEU A 319      -1.416  -9.600  32.187  1.00  0.85           O  
ATOM   4960  CB  LEU A 319       1.582 -10.280  33.253  1.00  0.85           C  
ATOM   4961  CG  LEU A 319       3.012 -10.501  32.833  1.00  0.85           C  
ATOM   4962  CD1 LEU A 319       3.524 -11.767  33.566  1.00  0.85           C  
ATOM   4963  CD2 LEU A 319       3.092 -10.587  31.321  1.00  0.85           C  
ATOM   4964  H   LEU A 319       2.116  -7.808  33.953  1.00  0.85           H  
ATOM   4965  HA  LEU A 319       0.970  -9.055  31.621  1.00  0.85           H  
ATOM   4966 1HB  LEU A 319       1.604 -10.164  34.325  1.00  0.85           H  
ATOM   4967 2HB  LEU A 319       1.010 -11.175  33.013  1.00  0.85           H  
ATOM   4968  HG  LEU A 319       3.625  -9.659  33.159  1.00  0.85           H  
ATOM   4969 1HD1 LEU A 319       4.557 -11.960  33.295  1.00  0.85           H  
ATOM   4970 2HD1 LEU A 319       3.449 -11.613  34.640  1.00  0.85           H  
ATOM   4971 3HD1 LEU A 319       2.926 -12.618  33.297  1.00  0.85           H  
ATOM   4972 1HD2 LEU A 319       4.110 -10.727  31.021  1.00  0.85           H  
ATOM   4973 2HD2 LEU A 319       2.493 -11.402  30.956  1.00  0.85           H  
ATOM   4974 3HD2 LEU A 319       2.730  -9.661  30.911  1.00  0.85           H  
ATOM   4975  N   LEU A 320      -1.005  -8.758  34.243  1.00  0.86           N  
ATOM   4976  CA  LEU A 320      -2.409  -8.847  34.638  1.00  0.86           C  
ATOM   4977  C   LEU A 320      -3.258  -7.939  33.730  1.00  0.86           C  
ATOM   4978  O   LEU A 320      -4.366  -8.297  33.328  1.00  0.86           O  
ATOM   4979  CB  LEU A 320      -2.572  -8.488  36.123  1.00  0.86           C  
ATOM   4980  CG  LEU A 320      -1.914  -9.512  37.114  1.00  0.86           C  
ATOM   4981  CD1 LEU A 320      -1.972  -8.997  38.538  1.00  0.86           C  
ATOM   4982  CD2 LEU A 320      -2.616 -10.873  37.007  1.00  0.86           C  
ATOM   4983  H   LEU A 320      -0.296  -8.420  34.901  1.00  0.86           H  
ATOM   4984  HA  LEU A 320      -2.730  -9.872  34.507  1.00  0.86           H  
ATOM   4985 1HB  LEU A 320      -2.128  -7.514  36.290  1.00  0.86           H  
ATOM   4986 2HB  LEU A 320      -3.634  -8.428  36.352  1.00  0.86           H  
ATOM   4987  HG  LEU A 320      -0.879  -9.618  36.849  1.00  0.86           H  
ATOM   4988 1HD1 LEU A 320      -1.486  -9.717  39.198  1.00  0.86           H  
ATOM   4989 2HD1 LEU A 320      -1.457  -8.043  38.604  1.00  0.86           H  
ATOM   4990 3HD1 LEU A 320      -3.011  -8.870  38.837  1.00  0.86           H  
ATOM   4991 1HD2 LEU A 320      -2.143 -11.589  37.681  1.00  0.86           H  
ATOM   4992 2HD2 LEU A 320      -3.669 -10.772  37.273  1.00  0.86           H  
ATOM   4993 3HD2 LEU A 320      -2.528 -11.224  35.992  1.00  0.86           H  
ATOM   4994  N   TRP A 321      -2.696  -6.782  33.368  1.00  0.89           N  
ATOM   4995  CA  TRP A 321      -3.295  -5.818  32.444  1.00  0.89           C  
ATOM   4996  C   TRP A 321      -3.495  -6.438  31.055  1.00  0.89           C  
ATOM   4997  O   TRP A 321      -4.517  -6.199  30.413  1.00  0.89           O  
ATOM   4998  CB  TRP A 321      -2.468  -4.529  32.383  1.00  0.89           C  
ATOM   4999  CG  TRP A 321      -2.962  -3.539  31.396  1.00  0.89           C  
ATOM   5000  CD1 TRP A 321      -3.933  -2.594  31.560  1.00  0.89           C  
ATOM   5001  CD2 TRP A 321      -2.465  -3.379  30.061  1.00  0.89           C  
ATOM   5002  NE1 TRP A 321      -4.083  -1.870  30.401  1.00  0.89           N  
ATOM   5003  CE2 TRP A 321      -3.188  -2.341  29.471  1.00  0.89           C  
ATOM   5004  CE3 TRP A 321      -1.482  -4.020  29.332  1.00  0.89           C  
ATOM   5005  CZ2 TRP A 321      -2.954  -1.936  28.165  1.00  0.89           C  
ATOM   5006  CZ3 TRP A 321      -1.249  -3.618  28.046  1.00  0.89           C  
ATOM   5007  CH2 TRP A 321      -1.957  -2.609  27.463  1.00  0.89           C  
ATOM   5008  H   TRP A 321      -1.795  -6.537  33.772  1.00  0.89           H  
ATOM   5009  HA  TRP A 321      -4.276  -5.548  32.832  1.00  0.89           H  
ATOM   5010 1HB  TRP A 321      -2.440  -4.064  33.369  1.00  0.89           H  
ATOM   5011 2HB  TRP A 321      -1.452  -4.769  32.119  1.00  0.89           H  
ATOM   5012  HD1 TRP A 321      -4.507  -2.440  32.471  1.00  0.89           H  
ATOM   5013  HE1 TRP A 321      -4.739  -1.115  30.259  1.00  0.89           H  
ATOM   5014  HE3 TRP A 321      -0.904  -4.830  29.781  1.00  0.89           H  
ATOM   5015  HZ2 TRP A 321      -3.514  -1.127  27.696  1.00  0.89           H  
ATOM   5016  HZ3 TRP A 321      -0.490  -4.131  27.513  1.00  0.89           H  
ATOM   5017  HH2 TRP A 321      -1.735  -2.328  26.432  1.00  0.89           H  
ATOM   5018  N   LEU A 322      -2.499  -7.187  30.568  1.00  0.95           N  
ATOM   5019  CA  LEU A 322      -2.581  -7.865  29.271  1.00  0.95           C  
ATOM   5020  C   LEU A 322      -3.649  -8.953  29.209  1.00  0.95           C  
ATOM   5021  O   LEU A 322      -4.240  -9.186  28.153  1.00  0.95           O  
ATOM   5022  CB  LEU A 322      -1.263  -8.552  28.913  1.00  0.95           C  
ATOM   5023  CG  LEU A 322      -0.107  -7.694  28.588  1.00  0.95           C  
ATOM   5024  CD1 LEU A 322       1.092  -8.534  28.452  1.00  0.95           C  
ATOM   5025  CD2 LEU A 322      -0.362  -7.020  27.324  1.00  0.95           C  
ATOM   5026  H   LEU A 322      -1.651  -7.291  31.126  1.00  0.95           H  
ATOM   5027  HA  LEU A 322      -2.809  -7.117  28.518  1.00  0.95           H  
ATOM   5028 1HB  LEU A 322      -0.975  -9.192  29.742  1.00  0.95           H  
ATOM   5029 2HB  LEU A 322      -1.439  -9.182  28.052  1.00  0.95           H  
ATOM   5030  HG  LEU A 322       0.053  -6.971  29.376  1.00  0.95           H  
ATOM   5031 1HD1 LEU A 322       1.946  -7.902  28.207  1.00  0.95           H  
ATOM   5032 2HD1 LEU A 322       1.269  -9.044  29.370  1.00  0.95           H  
ATOM   5033 3HD1 LEU A 322       0.926  -9.262  27.660  1.00  0.95           H  
ATOM   5034 1HD2 LEU A 322       0.494  -6.409  27.095  1.00  0.95           H  
ATOM   5035 2HD2 LEU A 322      -0.511  -7.757  26.536  1.00  0.95           H  
ATOM   5036 3HD2 LEU A 322      -1.246  -6.408  27.414  1.00  0.95           H  
ATOM   5037  N   LEU A 323      -3.937  -9.607  30.325  1.00  1.06           N  
ATOM   5038  CA  LEU A 323      -4.876 -10.728  30.291  1.00  1.06           C  
ATOM   5039  C   LEU A 323      -6.218 -10.472  29.536  1.00  1.06           C  
ATOM   5040  O   LEU A 323      -6.576 -11.308  28.700  1.00  1.06           O  
ATOM   5041  CB  LEU A 323      -5.193 -11.152  31.728  1.00  1.06           C  
ATOM   5042  CG  LEU A 323      -4.113 -11.765  32.493  1.00  1.06           C  
ATOM   5043  CD1 LEU A 323      -4.590 -11.897  33.895  1.00  1.06           C  
ATOM   5044  CD2 LEU A 323      -3.745 -13.087  31.919  1.00  1.06           C  
ATOM   5045  H   LEU A 323      -3.422  -9.381  31.182  1.00  1.06           H  
ATOM   5046  HA  LEU A 323      -4.375 -11.557  29.804  1.00  1.06           H  
ATOM   5047 1HB  LEU A 323      -5.497 -10.302  32.303  1.00  1.06           H  
ATOM   5048 2HB  LEU A 323      -5.995 -11.859  31.717  1.00  1.06           H  
ATOM   5049  HG  LEU A 323      -3.256 -11.119  32.481  1.00  1.06           H  
ATOM   5050 1HD1 LEU A 323      -3.803 -12.311  34.481  1.00  1.06           H  
ATOM   5051 2HD1 LEU A 323      -4.853 -10.912  34.281  1.00  1.06           H  
ATOM   5052 3HD1 LEU A 323      -5.468 -12.546  33.929  1.00  1.06           H  
ATOM   5053 1HD2 LEU A 323      -2.950 -13.523  32.512  1.00  1.06           H  
ATOM   5054 2HD2 LEU A 323      -4.602 -13.726  31.949  1.00  1.06           H  
ATOM   5055 3HD2 LEU A 323      -3.416 -12.966  30.892  1.00  1.06           H  
ATOM   5056  N   PRO A 324      -6.976  -9.362  29.731  1.00  1.23           N  
ATOM   5057  CA  PRO A 324      -8.199  -9.038  29.000  1.00  1.23           C  
ATOM   5058  C   PRO A 324      -7.993  -8.786  27.503  1.00  1.23           C  
ATOM   5059  O   PRO A 324      -8.967  -8.708  26.749  1.00  1.23           O  
ATOM   5060  CB  PRO A 324      -8.727  -7.799  29.730  1.00  1.23           C  
ATOM   5061  CG  PRO A 324      -7.543  -7.221  30.413  1.00  1.23           C  
ATOM   5062  CD  PRO A 324      -6.743  -8.421  30.850  1.00  1.23           C  
ATOM   5063  HA  PRO A 324      -8.899  -9.870  29.147  1.00  1.23           H  
ATOM   5064 1HB  PRO A 324      -9.171  -7.104  29.002  1.00  1.23           H  
ATOM   5065 2HB  PRO A 324      -9.526  -8.085  30.429  1.00  1.23           H  
ATOM   5066 1HG  PRO A 324      -6.977  -6.581  29.718  1.00  1.23           H  
ATOM   5067 2HG  PRO A 324      -7.849  -6.583  31.252  1.00  1.23           H  
ATOM   5068 1HD  PRO A 324      -5.751  -8.130  30.990  1.00  1.23           H  
ATOM   5069 2HD  PRO A 324      -7.173  -8.824  31.775  1.00  1.23           H  
ATOM   5070  N   ARG A 325      -6.750  -8.595  27.069  1.00  1.50           N  
ATOM   5071  CA  ARG A 325      -6.456  -8.390  25.660  1.00  1.50           C  
ATOM   5072  C   ARG A 325      -6.166  -9.768  25.035  1.00  1.50           C  
ATOM   5073  O   ARG A 325      -6.630 -10.099  23.934  1.00  1.50           O  
ATOM   5074  CB  ARG A 325      -5.232  -7.492  25.521  1.00  1.50           C  
ATOM   5075  CG  ARG A 325      -5.421  -6.059  26.036  1.00  1.50           C  
ATOM   5076  CD  ARG A 325      -4.140  -5.291  26.018  1.00  1.50           C  
ATOM   5077  NE  ARG A 325      -3.651  -5.060  24.679  1.00  1.50           N  
ATOM   5078  CZ  ARG A 325      -3.979  -4.002  23.916  1.00  1.50           C  
ATOM   5079  NH1 ARG A 325      -4.784  -3.074  24.386  1.00  1.50           N  
ATOM   5080  NH2 ARG A 325      -3.491  -3.896  22.694  1.00  1.50           N  
ATOM   5081  H   ARG A 325      -5.960  -8.643  27.702  1.00  1.50           H  
ATOM   5082  HA  ARG A 325      -7.315  -7.937  25.167  1.00  1.50           H  
ATOM   5083 1HB  ARG A 325      -4.389  -7.925  26.049  1.00  1.50           H  
ATOM   5084 2HB  ARG A 325      -4.954  -7.428  24.470  1.00  1.50           H  
ATOM   5085 1HG  ARG A 325      -6.153  -5.539  25.420  1.00  1.50           H  
ATOM   5086 2HG  ARG A 325      -5.772  -6.099  27.071  1.00  1.50           H  
ATOM   5087 1HD  ARG A 325      -4.291  -4.328  26.500  1.00  1.50           H  
ATOM   5088 2HD  ARG A 325      -3.385  -5.844  26.560  1.00  1.50           H  
ATOM   5089  HE  ARG A 325      -3.027  -5.750  24.281  1.00  1.50           H  
ATOM   5090 1HH1 ARG A 325      -5.160  -3.159  25.321  1.00  1.50           H  
ATOM   5091 2HH1 ARG A 325      -5.030  -2.280  23.813  1.00  1.50           H  
ATOM   5092 1HH2 ARG A 325      -2.885  -4.618  22.332  1.00  1.50           H  
ATOM   5093 2HH2 ARG A 325      -3.735  -3.104  22.118  1.00  1.50           H  
ATOM   5094  N   LEU A 326      -5.437 -10.591  25.801  1.00  1.90           N  
ATOM   5095  CA  LEU A 326      -4.969 -11.922  25.400  1.00  1.90           C  
ATOM   5096  C   LEU A 326      -6.117 -12.906  25.185  1.00  1.90           C  
ATOM   5097  O   LEU A 326      -6.010 -13.862  24.417  1.00  1.90           O  
ATOM   5098  CB  LEU A 326      -3.999 -12.455  26.458  1.00  1.90           C  
ATOM   5099  CG  LEU A 326      -2.661 -11.676  26.570  1.00  1.90           C  
ATOM   5100  CD1 LEU A 326      -1.894 -12.171  27.752  1.00  1.90           C  
ATOM   5101  CD2 LEU A 326      -1.847 -11.860  25.319  1.00  1.90           C  
ATOM   5102  H   LEU A 326      -5.136 -10.238  26.710  1.00  1.90           H  
ATOM   5103  HA  LEU A 326      -4.427 -11.820  24.461  1.00  1.90           H  
ATOM   5104 1HB  LEU A 326      -4.490 -12.412  27.428  1.00  1.90           H  
ATOM   5105 2HB  LEU A 326      -3.770 -13.494  26.232  1.00  1.90           H  
ATOM   5106  HG  LEU A 326      -2.870 -10.624  26.703  1.00  1.90           H  
ATOM   5107 1HD1 LEU A 326      -0.959 -11.619  27.839  1.00  1.90           H  
ATOM   5108 2HD1 LEU A 326      -2.479 -12.021  28.646  1.00  1.90           H  
ATOM   5109 3HD1 LEU A 326      -1.681 -13.230  27.628  1.00  1.90           H  
ATOM   5110 1HD2 LEU A 326      -0.914 -11.302  25.409  1.00  1.90           H  
ATOM   5111 2HD2 LEU A 326      -1.626 -12.918  25.184  1.00  1.90           H  
ATOM   5112 3HD2 LEU A 326      -2.411 -11.491  24.461  1.00  1.90           H  
ATOM   5113  N   ARG A 327      -7.256 -12.650  25.810  1.00  2.45           N  
ATOM   5114  CA  ARG A 327      -8.431 -13.510  25.632  1.00  2.45           C  
ATOM   5115  C   ARG A 327      -8.890 -13.585  24.172  1.00  2.45           C  
ATOM   5116  O   ARG A 327      -9.592 -14.524  23.793  1.00  2.45           O  
ATOM   5117  CB  ARG A 327      -9.573 -13.007  26.493  1.00  2.45           C  
ATOM   5118  CG  ARG A 327     -10.137 -11.703  26.051  1.00  2.45           C  
ATOM   5119  CD  ARG A 327     -10.977 -11.123  27.093  1.00  2.45           C  
ATOM   5120  NE  ARG A 327     -11.430  -9.814  26.735  1.00  2.45           N  
ATOM   5121  CZ  ARG A 327     -12.621  -9.518  26.175  1.00  2.45           C  
ATOM   5122  NH1 ARG A 327     -13.539 -10.460  25.993  1.00  2.45           N  
ATOM   5123  NH2 ARG A 327     -12.875  -8.270  25.816  1.00  2.45           N  
ATOM   5124  H   ARG A 327      -7.282 -11.874  26.475  1.00  2.45           H  
ATOM   5125  HA  ARG A 327      -8.177 -14.520  25.949  1.00  2.45           H  
ATOM   5126 1HB  ARG A 327     -10.381 -13.737  26.511  1.00  2.45           H  
ATOM   5127 2HB  ARG A 327      -9.233 -12.868  27.515  1.00  2.45           H  
ATOM   5128 1HG  ARG A 327      -9.325 -11.016  25.820  1.00  2.45           H  
ATOM   5129 2HG  ARG A 327     -10.749 -11.854  25.161  1.00  2.45           H  
ATOM   5130 1HD  ARG A 327     -11.826 -11.746  27.201  1.00  2.45           H  
ATOM   5131 2HD  ARG A 327     -10.446 -11.072  28.031  1.00  2.45           H  
ATOM   5132  HE  ARG A 327     -10.735  -9.068  26.840  1.00  2.45           H  
ATOM   5133 1HH1 ARG A 327     -13.374 -11.432  26.307  1.00  2.45           H  
ATOM   5134 2HH1 ARG A 327     -14.425 -10.222  25.575  1.00  2.45           H  
ATOM   5135 1HH2 ARG A 327     -12.173  -7.554  25.958  1.00  2.45           H  
ATOM   5136 2HH2 ARG A 327     -13.761  -8.032  25.400  1.00  2.45           H  
ATOM   5137  N   SER A 328      -8.486 -12.614  23.342  1.00  3.14           N  
ATOM   5138  CA  SER A 328      -8.875 -12.596  21.942  1.00  3.14           C  
ATOM   5139  C   SER A 328      -8.088 -13.592  21.073  1.00  3.14           C  
ATOM   5140  O   SER A 328      -8.426 -13.793  19.906  1.00  3.14           O  
ATOM   5141  CB  SER A 328      -8.741 -11.186  21.395  1.00  3.14           C  
ATOM   5142  OG  SER A 328      -7.406 -10.757  21.362  1.00  3.14           O  
ATOM   5143  H   SER A 328      -7.886 -11.860  23.683  1.00  3.14           H  
ATOM   5144  HA  SER A 328      -9.928 -12.872  21.887  1.00  3.14           H  
ATOM   5145 1HB  SER A 328      -9.158 -11.152  20.390  1.00  3.14           H  
ATOM   5146 2HB  SER A 328      -9.325 -10.503  22.013  1.00  3.14           H  
ATOM   5147  HG  SER A 328      -7.151 -10.577  22.299  1.00  3.14           H  
ATOM   5148  N   ILE A 329      -7.034 -14.203  21.629  1.00  3.93           N  
ATOM   5149  CA  ILE A 329      -6.201 -15.153  20.892  1.00  3.93           C  
ATOM   5150  C   ILE A 329      -6.172 -16.552  21.531  1.00  3.93           C  
ATOM   5151  O   ILE A 329      -5.228 -17.317  21.323  1.00  3.93           O  
ATOM   5152  CB  ILE A 329      -4.764 -14.612  20.723  1.00  3.93           C  
ATOM   5153  CG1 ILE A 329      -4.135 -14.326  22.075  1.00  3.93           C  
ATOM   5154  CG2 ILE A 329      -4.793 -13.341  19.882  1.00  3.93           C  
ATOM   5155  CD1 ILE A 329      -2.659 -14.045  22.027  1.00  3.93           C  
ATOM   5156  H   ILE A 329      -6.793 -14.007  22.600  1.00  3.93           H  
ATOM   5157  HA  ILE A 329      -6.621 -15.264  19.895  1.00  3.93           H  
ATOM   5158  HB  ILE A 329      -4.154 -15.361  20.225  1.00  3.93           H  
ATOM   5159 1HG1 ILE A 329      -4.620 -13.453  22.491  1.00  3.93           H  
ATOM   5160 2HG1 ILE A 329      -4.314 -15.175  22.738  1.00  3.93           H  
ATOM   5161 1HG2 ILE A 329      -3.779 -12.969  19.751  1.00  3.93           H  
ATOM   5162 2HG2 ILE A 329      -5.229 -13.561  18.908  1.00  3.93           H  
ATOM   5163 3HG2 ILE A 329      -5.393 -12.581  20.384  1.00  3.93           H  
ATOM   5164 1HD1 ILE A 329      -2.302 -13.840  23.030  1.00  3.93           H  
ATOM   5165 2HD1 ILE A 329      -2.136 -14.911  21.625  1.00  3.93           H  
ATOM   5166 3HD1 ILE A 329      -2.474 -13.181  21.392  1.00  3.93           H  
ATOM   5167  N   SER A 330      -7.198 -16.883  22.316  1.00  4.72           N  
ATOM   5168  CA  SER A 330      -7.268 -18.184  22.995  1.00  4.72           C  
ATOM   5169  C   SER A 330      -7.273 -19.394  22.076  1.00  4.72           C  
ATOM   5170  O   SER A 330      -7.879 -19.391  21.003  1.00  4.72           O  
ATOM   5171  CB  SER A 330      -8.507 -18.312  23.852  1.00  4.72           C  
ATOM   5172  OG  SER A 330      -8.582 -19.619  24.438  1.00  4.72           O  
ATOM   5173  H   SER A 330      -7.946 -16.211  22.448  1.00  4.72           H  
ATOM   5174  HA  SER A 330      -6.395 -18.262  23.644  1.00  4.72           H  
ATOM   5175 1HB  SER A 330      -8.488 -17.553  24.637  1.00  4.72           H  
ATOM   5176 2HB  SER A 330      -9.392 -18.132  23.244  1.00  4.72           H  
ATOM   5177  HG  SER A 330      -8.635 -20.296  23.693  1.00  4.72           H  
ATOM   5178  N   ALA A 331      -6.608 -20.439  22.544  1.00  5.41           N  
ATOM   5179  CA  ALA A 331      -6.586 -21.731  21.890  1.00  5.41           C  
ATOM   5180  C   ALA A 331      -7.996 -22.322  21.962  1.00  5.41           C  
ATOM   5181  O   ALA A 331      -8.773 -21.877  22.818  1.00  5.41           O  
ATOM   5182  CB  ALA A 331      -5.585 -22.649  22.579  1.00  5.41           C  
ATOM   5183  H   ALA A 331      -6.112 -20.328  23.417  1.00  5.41           H  
ATOM   5184  HA  ALA A 331      -6.302 -21.576  20.854  1.00  5.41           H  
ATOM   5185 1HB  ALA A 331      -5.555 -23.625  22.109  1.00  5.41           H  
ATOM   5186 2HB  ALA A 331      -4.593 -22.199  22.534  1.00  5.41           H  
ATOM   5187 3HB  ALA A 331      -5.886 -22.771  23.613  1.00  5.41           H  
ATOM   5188  N   PRO A 332      -8.378 -23.213  21.022  1.00  5.91           N  
ATOM   5189  CA  PRO A 332      -9.611 -23.988  20.979  1.00  5.91           C  
ATOM   5190  C   PRO A 332      -9.610 -25.135  21.980  1.00  5.91           C  
ATOM   5191  O   PRO A 332      -8.563 -25.506  22.508  1.00  5.91           O  
ATOM   5192  CB  PRO A 332      -9.626 -24.527  19.548  1.00  5.91           C  
ATOM   5193  CG  PRO A 332      -8.175 -24.645  19.176  1.00  5.91           C  
ATOM   5194  CD  PRO A 332      -7.507 -23.456  19.838  1.00  5.91           C  
ATOM   5195  HA  PRO A 332     -10.466 -23.319  21.157  1.00  5.91           H  
ATOM   5196 1HB  PRO A 332     -10.142 -25.504  19.529  1.00  5.91           H  
ATOM   5197 2HB  PRO A 332     -10.188 -23.850  18.891  1.00  5.91           H  
ATOM   5198 1HG  PRO A 332      -7.781 -25.608  19.540  1.00  5.91           H  
ATOM   5199 2HG  PRO A 332      -8.062 -24.649  18.081  1.00  5.91           H  
ATOM   5200 1HD  PRO A 332      -6.496 -23.746  20.109  1.00  5.91           H  
ATOM   5201 2HD  PRO A 332      -7.527 -22.586  19.160  1.00  5.91           H  
ATOM   5202  N   ASP A 333     -10.784 -25.698  22.231  1.00  6.24           N  
ATOM   5203  CA  ASP A 333     -10.895 -26.906  23.044  1.00  6.24           C  
ATOM   5204  C   ASP A 333     -10.208 -28.101  22.385  1.00  6.24           C  
ATOM   5205  O   ASP A 333     -10.159 -28.204  21.157  1.00  6.24           O  
ATOM   5206  CB  ASP A 333     -12.350 -27.247  23.325  1.00  6.24           C  
ATOM   5207  CG  ASP A 333     -13.005 -26.305  24.316  1.00  6.24           C  
ATOM   5208  OD1 ASP A 333     -12.614 -26.297  25.464  1.00  6.24           O  
ATOM   5209  OD2 ASP A 333     -13.906 -25.616  23.942  1.00  6.24           O  
ATOM   5210  H   ASP A 333     -11.618 -25.314  21.811  1.00  6.24           H  
ATOM   5211  HA  ASP A 333     -10.398 -26.720  23.997  1.00  6.24           H  
ATOM   5212 1HB  ASP A 333     -12.913 -27.220  22.393  1.00  6.24           H  
ATOM   5213 2HB  ASP A 333     -12.409 -28.270  23.707  1.00  6.24           H  
ATOM   5214  N   MET A 334      -9.693 -29.003  23.215  1.00  6.42           N  
ATOM   5215  CA  MET A 334      -9.014 -30.218  22.768  1.00  6.42           C  
ATOM   5216  C   MET A 334      -9.967 -31.388  22.517  1.00  6.42           C  
ATOM   5217  O   MET A 334     -11.119 -31.370  22.947  1.00  6.42           O  
ATOM   5218  CB  MET A 334      -7.944 -30.601  23.777  1.00  6.42           C  
ATOM   5219  CG  MET A 334      -6.842 -29.546  23.927  1.00  6.42           C  
ATOM   5220  SD  MET A 334      -5.834 -29.346  22.422  1.00  6.42           S  
ATOM   5221  CE  MET A 334      -6.494 -27.840  21.675  1.00  6.42           C  
ATOM   5222  H   MET A 334      -9.776 -28.839  24.210  1.00  6.42           H  
ATOM   5223  HA  MET A 334      -8.522 -29.998  21.821  1.00  6.42           H  
ATOM   5224 1HB  MET A 334      -8.403 -30.761  24.753  1.00  6.42           H  
ATOM   5225 2HB  MET A 334      -7.479 -31.542  23.479  1.00  6.42           H  
ATOM   5226 1HG  MET A 334      -7.296 -28.582  24.164  1.00  6.42           H  
ATOM   5227 2HG  MET A 334      -6.181 -29.823  24.751  1.00  6.42           H  
ATOM   5228 1HE  MET A 334      -5.950 -27.617  20.760  1.00  6.42           H  
ATOM   5229 2HE  MET A 334      -7.543 -27.976  21.439  1.00  6.42           H  
ATOM   5230 3HE  MET A 334      -6.388 -27.006  22.370  1.00  6.42           H  
ATOM   5231  N   LYS A 335      -9.474 -32.400  21.801  1.00  6.52           N  
ATOM   5232  CA  LYS A 335     -10.237 -33.611  21.495  1.00  6.52           C  
ATOM   5233  C   LYS A 335     -10.412 -34.526  22.706  1.00  6.52           C  
ATOM   5234  O   LYS A 335      -9.554 -34.583  23.587  1.00  6.52           O  
ATOM   5235  CB  LYS A 335      -9.561 -34.394  20.372  1.00  6.52           C  
ATOM   5236  CG  LYS A 335      -9.568 -33.695  19.019  1.00  6.52           C  
ATOM   5237  CD  LYS A 335      -8.900 -34.558  17.953  1.00  6.52           C  
ATOM   5238  CE  LYS A 335      -8.896 -33.869  16.595  1.00  6.52           C  
ATOM   5239  NZ  LYS A 335      -8.229 -34.702  15.556  1.00  6.52           N  
ATOM   5240  H   LYS A 335      -8.525 -32.332  21.464  1.00  6.52           H  
ATOM   5241  HA  LYS A 335     -11.231 -33.311  21.162  1.00  6.52           H  
ATOM   5242 1HB  LYS A 335      -8.525 -34.594  20.643  1.00  6.52           H  
ATOM   5243 2HB  LYS A 335     -10.058 -35.359  20.257  1.00  6.52           H  
ATOM   5244 1HG  LYS A 335     -10.597 -33.493  18.720  1.00  6.52           H  
ATOM   5245 2HG  LYS A 335      -9.037 -32.746  19.096  1.00  6.52           H  
ATOM   5246 1HD  LYS A 335      -7.871 -34.767  18.247  1.00  6.52           H  
ATOM   5247 2HD  LYS A 335      -9.433 -35.505  17.866  1.00  6.52           H  
ATOM   5248 1HE  LYS A 335      -9.923 -33.678  16.289  1.00  6.52           H  
ATOM   5249 2HE  LYS A 335      -8.369 -32.919  16.678  1.00  6.52           H  
ATOM   5250 1HZ  LYS A 335      -8.245 -34.214  14.671  1.00  6.52           H  
ATOM   5251 2HZ  LYS A 335      -7.271 -34.876  15.827  1.00  6.52           H  
ATOM   5252 3HZ  LYS A 335      -8.717 -35.581  15.464  1.00  6.52           H  
ATOM   5253  N   VAL A 336     -11.525 -35.254  22.720  1.00  6.55           N  
ATOM   5254  CA  VAL A 336     -11.861 -36.205  23.778  1.00  6.55           C  
ATOM   5255  C   VAL A 336     -11.200 -37.579  23.655  1.00  6.55           C  
ATOM   5256  O   VAL A 336     -11.248 -38.213  22.600  1.00  6.55           O  
ATOM   5257  CB  VAL A 336     -13.384 -36.393  23.815  1.00  6.55           C  
ATOM   5258  CG1 VAL A 336     -13.749 -37.474  24.829  1.00  6.55           C  
ATOM   5259  CG2 VAL A 336     -14.029 -35.045  24.156  1.00  6.55           C  
ATOM   5260  H   VAL A 336     -12.178 -35.139  21.960  1.00  6.55           H  
ATOM   5261  HA  VAL A 336     -11.550 -35.762  24.726  1.00  6.55           H  
ATOM   5262  HB  VAL A 336     -13.741 -36.725  22.841  1.00  6.55           H  
ATOM   5263 1HG1 VAL A 336     -14.829 -37.602  24.854  1.00  6.55           H  
ATOM   5264 2HG1 VAL A 336     -13.288 -38.416  24.540  1.00  6.55           H  
ATOM   5265 3HG1 VAL A 336     -13.392 -37.196  25.806  1.00  6.55           H  
ATOM   5266 1HG2 VAL A 336     -15.115 -35.150  24.184  1.00  6.55           H  
ATOM   5267 2HG2 VAL A 336     -13.674 -34.709  25.115  1.00  6.55           H  
ATOM   5268 3HG2 VAL A 336     -13.758 -34.306  23.401  1.00  6.55           H  
ATOM   5269  N   ASN A 337     -10.592 -38.038  24.752  1.00  6.51           N  
ATOM   5270  CA  ASN A 337      -9.953 -39.352  24.801  1.00  6.51           C  
ATOM   5271  C   ASN A 337     -10.976 -40.435  25.166  1.00  6.51           C  
ATOM   5272  O   ASN A 337     -11.386 -40.567  26.325  1.00  6.51           O  
ATOM   5273  CB  ASN A 337      -8.785 -39.347  25.779  1.00  6.51           C  
ATOM   5274  CG  ASN A 337      -7.997 -40.650  25.795  1.00  6.51           C  
ATOM   5275  OD1 ASN A 337      -8.533 -41.740  25.573  1.00  6.51           O  
ATOM   5276  ND2 ASN A 337      -6.714 -40.533  26.039  1.00  6.51           N  
ATOM   5277  H   ASN A 337     -10.578 -37.454  25.575  1.00  6.51           H  
ATOM   5278  HA  ASN A 337      -9.570 -39.590  23.807  1.00  6.51           H  
ATOM   5279 1HB  ASN A 337      -8.107 -38.531  25.526  1.00  6.51           H  
ATOM   5280 2HB  ASN A 337      -9.161 -39.158  26.784  1.00  6.51           H  
ATOM   5281 1HD2 ASN A 337      -6.130 -41.340  26.042  1.00  6.51           H  
ATOM   5282 2HD2 ASN A 337      -6.319 -39.629  26.205  1.00  6.51           H  
ATOM   5283  N   ASP A 338     -11.401 -41.218  24.177  1.00  6.39           N  
ATOM   5284  CA  ASP A 338     -12.454 -42.216  24.386  1.00  6.39           C  
ATOM   5285  C   ASP A 338     -11.898 -43.483  25.062  1.00  6.39           C  
ATOM   5286  O   ASP A 338     -11.735 -44.528  24.431  1.00  6.39           O  
ATOM   5287  CB  ASP A 338     -13.105 -42.575  23.040  1.00  6.39           C  
ATOM   5288  CG  ASP A 338     -14.407 -43.414  23.143  1.00  6.39           C  
ATOM   5289  OD1 ASP A 338     -15.027 -43.418  24.178  1.00  6.39           O  
ATOM   5290  OD2 ASP A 338     -14.764 -44.027  22.158  1.00  6.39           O  
ATOM   5291  H   ASP A 338     -11.014 -41.085  23.253  1.00  6.39           H  
ATOM   5292  HA  ASP A 338     -13.214 -41.786  25.039  1.00  6.39           H  
ATOM   5293 1HB  ASP A 338     -13.333 -41.655  22.499  1.00  6.39           H  
ATOM   5294 2HB  ASP A 338     -12.389 -43.132  22.438  1.00  6.39           H  
ATOM   5295  N   ARG A 339     -11.597 -43.355  26.351  1.00  6.16           N  
ATOM   5296  CA  ARG A 339     -11.009 -44.418  27.166  1.00  6.16           C  
ATOM   5297  C   ARG A 339     -11.902 -45.658  27.270  1.00  6.16           C  
ATOM   5298  O   ARG A 339     -13.130 -45.565  27.258  1.00  6.16           O  
ATOM   5299  CB  ARG A 339     -10.708 -43.898  28.563  1.00  6.16           C  
ATOM   5300  CG  ARG A 339     -11.944 -43.542  29.372  1.00  6.16           C  
ATOM   5301  CD  ARG A 339     -11.621 -42.931  30.700  1.00  6.16           C  
ATOM   5302  NE  ARG A 339     -12.835 -42.597  31.435  1.00  6.16           N  
ATOM   5303  CZ  ARG A 339     -13.494 -41.427  31.310  1.00  6.16           C  
ATOM   5304  NH1 ARG A 339     -13.019 -40.494  30.513  1.00  6.16           N  
ATOM   5305  NH2 ARG A 339     -14.613 -41.217  31.976  1.00  6.16           N  
ATOM   5306  H   ARG A 339     -11.751 -42.431  26.754  1.00  6.16           H  
ATOM   5307  HA  ARG A 339     -10.067 -44.713  26.703  1.00  6.16           H  
ATOM   5308 1HB  ARG A 339     -10.140 -44.643  29.119  1.00  6.16           H  
ATOM   5309 2HB  ARG A 339     -10.095 -42.997  28.486  1.00  6.16           H  
ATOM   5310 1HG  ARG A 339     -12.544 -42.828  28.804  1.00  6.16           H  
ATOM   5311 2HG  ARG A 339     -12.528 -44.448  29.544  1.00  6.16           H  
ATOM   5312 1HD  ARG A 339     -11.042 -43.635  31.299  1.00  6.16           H  
ATOM   5313 2HD  ARG A 339     -11.046 -42.017  30.556  1.00  6.16           H  
ATOM   5314  HE  ARG A 339     -13.229 -43.299  32.043  1.00  6.16           H  
ATOM   5315 1HH1 ARG A 339     -12.161 -40.659  30.000  1.00  6.16           H  
ATOM   5316 2HH1 ARG A 339     -13.505 -39.617  30.402  1.00  6.16           H  
ATOM   5317 1HH2 ARG A 339     -14.990 -41.931  32.577  1.00  6.16           H  
ATOM   5318 2HH2 ARG A 339     -15.103 -40.338  31.871  1.00  6.16           H  
ATOM   5319  N   VAL A 340     -11.265 -46.820  27.414  1.00  5.78           N  
ATOM   5320  CA  VAL A 340     -11.954 -48.102  27.536  1.00  5.78           C  
ATOM   5321  C   VAL A 340     -12.259 -48.509  28.984  1.00  5.78           C  
ATOM   5322  O   VAL A 340     -11.373 -48.587  29.831  1.00  5.78           O  
ATOM   5323  CB  VAL A 340     -11.103 -49.179  26.843  1.00  5.78           C  
ATOM   5324  CG1 VAL A 340     -11.723 -50.535  27.008  1.00  5.78           C  
ATOM   5325  CG2 VAL A 340     -10.975 -48.824  25.374  1.00  5.78           C  
ATOM   5326  H   VAL A 340     -10.255 -46.820  27.419  1.00  5.78           H  
ATOM   5327  HA  VAL A 340     -12.900 -48.022  26.998  1.00  5.78           H  
ATOM   5328  HB  VAL A 340     -10.112 -49.208  27.300  1.00  5.78           H  
ATOM   5329 1HG1 VAL A 340     -11.103 -51.286  26.517  1.00  5.78           H  
ATOM   5330 2HG1 VAL A 340     -11.778 -50.753  28.041  1.00  5.78           H  
ATOM   5331 3HG1 VAL A 340     -12.720 -50.547  26.571  1.00  5.78           H  
ATOM   5332 1HG2 VAL A 340     -10.362 -49.571  24.871  1.00  5.78           H  
ATOM   5333 2HG2 VAL A 340     -11.966 -48.798  24.918  1.00  5.78           H  
ATOM   5334 3HG2 VAL A 340     -10.506 -47.843  25.273  1.00  5.78           H  
ATOM   5335  N   ALA A 341     -13.525 -48.824  29.250  1.00  5.23           N  
ATOM   5336  CA  ALA A 341     -14.000 -49.201  30.587  1.00  5.23           C  
ATOM   5337  C   ALA A 341     -13.314 -50.437  31.171  1.00  5.23           C  
ATOM   5338  O   ALA A 341     -13.162 -50.550  32.382  1.00  5.23           O  
ATOM   5339  CB  ALA A 341     -15.491 -49.452  30.558  1.00  5.23           C  
ATOM   5340  H   ALA A 341     -14.199 -48.757  28.499  1.00  5.23           H  
ATOM   5341  HA  ALA A 341     -13.798 -48.362  31.252  1.00  5.23           H  
ATOM   5342 1HB  ALA A 341     -15.839 -49.684  31.566  1.00  5.23           H  
ATOM   5343 2HB  ALA A 341     -16.005 -48.563  30.193  1.00  5.23           H  
ATOM   5344 3HB  ALA A 341     -15.705 -50.292  29.901  1.00  5.23           H  
ATOM   5345  N   THR A 342     -12.867 -51.362  30.339  1.00  4.55           N  
ATOM   5346  CA  THR A 342     -12.259 -52.578  30.869  1.00  4.55           C  
ATOM   5347  C   THR A 342     -10.910 -52.299  31.543  1.00  4.55           C  
ATOM   5348  O   THR A 342     -10.438 -53.102  32.352  1.00  4.55           O  
ATOM   5349  CB  THR A 342     -12.077 -53.635  29.767  1.00  4.55           C  
ATOM   5350  OG1 THR A 342     -11.185 -53.150  28.764  1.00  4.55           O  
ATOM   5351  CG2 THR A 342     -13.419 -53.922  29.123  1.00  4.55           C  
ATOM   5352  H   THR A 342     -12.977 -51.238  29.346  1.00  4.55           H  
ATOM   5353  HA  THR A 342     -12.928 -52.992  31.624  1.00  4.55           H  
ATOM   5354  HB  THR A 342     -11.671 -54.550  30.199  1.00  4.55           H  
ATOM   5355  HG1 THR A 342     -10.373 -52.851  29.185  1.00  4.55           H  
ATOM   5356 1HG2 THR A 342     -13.294 -54.670  28.340  1.00  4.55           H  
ATOM   5357 2HG2 THR A 342     -14.110 -54.297  29.878  1.00  4.55           H  
ATOM   5358 3HG2 THR A 342     -13.816 -53.005  28.691  1.00  4.55           H  
ATOM   5359  N   GLU A 343     -10.312 -51.126  31.282  1.00  3.81           N  
ATOM   5360  CA  GLU A 343      -9.041 -50.774  31.909  1.00  3.81           C  
ATOM   5361  C   GLU A 343      -9.238 -50.536  33.394  1.00  3.81           C  
ATOM   5362  O   GLU A 343      -8.282 -50.606  34.172  1.00  3.81           O  
ATOM   5363  CB  GLU A 343      -8.380 -49.548  31.276  1.00  3.81           C  
ATOM   5364  CG  GLU A 343      -7.872 -49.768  29.855  1.00  3.81           C  
ATOM   5365  CD  GLU A 343      -7.109 -48.578  29.271  1.00  3.81           C  
ATOM   5366  OE1 GLU A 343      -7.026 -47.540  29.902  1.00  3.81           O  
ATOM   5367  OE2 GLU A 343      -6.585 -48.725  28.189  1.00  3.81           O  
ATOM   5368  H   GLU A 343     -10.746 -50.447  30.655  1.00  3.81           H  
ATOM   5369  HA  GLU A 343      -8.360 -51.613  31.790  1.00  3.81           H  
ATOM   5370 1HB  GLU A 343      -9.095 -48.725  31.253  1.00  3.81           H  
ATOM   5371 2HB  GLU A 343      -7.537 -49.231  31.893  1.00  3.81           H  
ATOM   5372 1HG  GLU A 343      -7.222 -50.641  29.847  1.00  3.81           H  
ATOM   5373 2HG  GLU A 343      -8.731 -49.987  29.220  1.00  3.81           H  
ATOM   5374  N   ARG A 344     -10.493 -50.322  33.808  1.00  3.10           N  
ATOM   5375  CA  ARG A 344     -10.828 -50.041  35.187  1.00  3.10           C  
ATOM   5376  C   ARG A 344     -10.349 -51.167  36.091  1.00  3.10           C  
ATOM   5377  O   ARG A 344     -10.068 -50.940  37.263  1.00  3.10           O  
ATOM   5378  CB  ARG A 344     -12.334 -49.885  35.339  1.00  3.10           C  
ATOM   5379  CG  ARG A 344     -12.916 -48.615  34.715  1.00  3.10           C  
ATOM   5380  CD  ARG A 344     -14.411 -48.619  34.756  1.00  3.10           C  
ATOM   5381  NE  ARG A 344     -14.981 -47.449  34.101  1.00  3.10           N  
ATOM   5382  CZ  ARG A 344     -16.300 -47.260  33.886  1.00  3.10           C  
ATOM   5383  NH1 ARG A 344     -17.170 -48.161  34.287  1.00  3.10           N  
ATOM   5384  NH2 ARG A 344     -16.722 -46.171  33.270  1.00  3.10           N  
ATOM   5385  H   ARG A 344     -11.262 -50.336  33.137  1.00  3.10           H  
ATOM   5386  HA  ARG A 344     -10.360 -49.107  35.473  1.00  3.10           H  
ATOM   5387 1HB  ARG A 344     -12.835 -50.743  34.894  1.00  3.10           H  
ATOM   5388 2HB  ARG A 344     -12.587 -49.876  36.399  1.00  3.10           H  
ATOM   5389 1HG  ARG A 344     -12.568 -47.751  35.280  1.00  3.10           H  
ATOM   5390 2HG  ARG A 344     -12.585 -48.520  33.682  1.00  3.10           H  
ATOM   5391 1HD  ARG A 344     -14.778 -49.509  34.242  1.00  3.10           H  
ATOM   5392 2HD  ARG A 344     -14.749 -48.631  35.790  1.00  3.10           H  
ATOM   5393  HE  ARG A 344     -14.344 -46.742  33.768  1.00  3.10           H  
ATOM   5394 1HH1 ARG A 344     -16.851 -48.998  34.756  1.00  3.10           H  
ATOM   5395 2HH1 ARG A 344     -18.157 -48.019  34.123  1.00  3.10           H  
ATOM   5396 1HH2 ARG A 344     -16.061 -45.479  32.956  1.00  3.10           H  
ATOM   5397 2HH2 ARG A 344     -17.710 -46.035  33.109  1.00  3.10           H  
ATOM   5398  N   GLN A 345     -10.263 -52.395  35.572  1.00  2.49           N  
ATOM   5399  CA  GLN A 345      -9.812 -53.497  36.408  1.00  2.49           C  
ATOM   5400  C   GLN A 345      -8.341 -53.334  36.811  1.00  2.49           C  
ATOM   5401  O   GLN A 345      -7.953 -53.652  37.941  1.00  2.49           O  
ATOM   5402  CB  GLN A 345     -10.001 -54.821  35.671  1.00  2.49           C  
ATOM   5403  CG  GLN A 345     -11.459 -55.210  35.474  1.00  2.49           C  
ATOM   5404  CD  GLN A 345     -11.630 -56.512  34.702  1.00  2.49           C  
ATOM   5405  OE1 GLN A 345     -10.792 -56.892  33.879  1.00  2.49           O  
ATOM   5406  NE2 GLN A 345     -12.731 -57.210  34.971  1.00  2.49           N  
ATOM   5407  H   GLN A 345     -10.477 -52.560  34.585  1.00  2.49           H  
ATOM   5408  HA  GLN A 345     -10.413 -53.508  37.317  1.00  2.49           H  
ATOM   5409 1HB  GLN A 345      -9.535 -54.754  34.684  1.00  2.49           H  
ATOM   5410 2HB  GLN A 345      -9.500 -55.619  36.216  1.00  2.49           H  
ATOM   5411 1HG  GLN A 345     -11.929 -55.323  36.449  1.00  2.49           H  
ATOM   5412 2HG  GLN A 345     -11.950 -54.413  34.910  1.00  2.49           H  
ATOM   5413 1HE2 GLN A 345     -12.903 -58.076  34.500  1.00  2.49           H  
ATOM   5414 2HE2 GLN A 345     -13.387 -56.870  35.646  1.00  2.49           H  
ATOM   5415  N   HIS A 346      -7.522 -52.821  35.886  1.00  2.00           N  
ATOM   5416  CA  HIS A 346      -6.089 -52.680  36.113  1.00  2.00           C  
ATOM   5417  C   HIS A 346      -5.862 -51.462  36.960  1.00  2.00           C  
ATOM   5418  O   HIS A 346      -5.064 -51.464  37.894  1.00  2.00           O  
ATOM   5419  CB  HIS A 346      -5.362 -52.531  34.780  1.00  2.00           C  
ATOM   5420  CG  HIS A 346      -5.437 -53.758  33.936  1.00  2.00           C  
ATOM   5421  ND1 HIS A 346      -4.775 -54.925  34.256  1.00  2.00           N  
ATOM   5422  CD2 HIS A 346      -6.111 -54.008  32.791  1.00  2.00           C  
ATOM   5423  CE1 HIS A 346      -5.034 -55.839  33.336  1.00  2.00           C  
ATOM   5424  NE2 HIS A 346      -5.842 -55.308  32.437  1.00  2.00           N  
ATOM   5425  H   HIS A 346      -7.909 -52.489  35.007  1.00  2.00           H  
ATOM   5426  HA  HIS A 346      -5.698 -53.548  36.639  1.00  2.00           H  
ATOM   5427 1HB  HIS A 346      -5.795 -51.699  34.219  1.00  2.00           H  
ATOM   5428 2HB  HIS A 346      -4.314 -52.296  34.962  1.00  2.00           H  
ATOM   5429  HD2 HIS A 346      -6.749 -53.310  32.252  1.00  2.00           H  
ATOM   5430  HE1 HIS A 346      -4.648 -56.858  33.324  1.00  2.00           H  
ATOM   5431  HE2 HIS A 346      -6.211 -55.776  31.621  1.00  2.00           H  
ATOM   5432  N   VAL A 347      -6.633 -50.437  36.653  1.00  1.62           N  
ATOM   5433  CA  VAL A 347      -6.579 -49.170  37.333  1.00  1.62           C  
ATOM   5434  C   VAL A 347      -6.923 -49.329  38.815  1.00  1.62           C  
ATOM   5435  O   VAL A 347      -6.196 -48.842  39.687  1.00  1.62           O  
ATOM   5436  CB  VAL A 347      -7.530 -48.242  36.575  1.00  1.62           C  
ATOM   5437  CG1 VAL A 347      -7.766 -47.050  37.255  1.00  1.62           C  
ATOM   5438  CG2 VAL A 347      -6.881 -47.883  35.225  1.00  1.62           C  
ATOM   5439  H   VAL A 347      -7.282 -50.536  35.873  1.00  1.62           H  
ATOM   5440  HA  VAL A 347      -5.569 -48.772  37.248  1.00  1.62           H  
ATOM   5441  HB  VAL A 347      -8.456 -48.745  36.439  1.00  1.62           H  
ATOM   5442 1HG1 VAL A 347      -8.431 -46.424  36.672  1.00  1.62           H  
ATOM   5443 2HG1 VAL A 347      -8.205 -47.262  38.229  1.00  1.62           H  
ATOM   5444 3HG1 VAL A 347      -6.855 -46.605  37.349  1.00  1.62           H  
ATOM   5445 1HG2 VAL A 347      -7.545 -47.234  34.654  1.00  1.62           H  
ATOM   5446 2HG2 VAL A 347      -5.935 -47.365  35.402  1.00  1.62           H  
ATOM   5447 3HG2 VAL A 347      -6.688 -48.785  34.652  1.00  1.62           H  
ATOM   5448  N   LEU A 348      -7.987 -50.064  39.123  1.00  1.36           N  
ATOM   5449  CA  LEU A 348      -8.306 -50.293  40.518  1.00  1.36           C  
ATOM   5450  C   LEU A 348      -7.239 -51.162  41.188  1.00  1.36           C  
ATOM   5451  O   LEU A 348      -6.855 -50.892  42.329  1.00  1.36           O  
ATOM   5452  CB  LEU A 348      -9.689 -50.914  40.630  1.00  1.36           C  
ATOM   5453  CG  LEU A 348     -10.835 -49.954  40.225  1.00  1.36           C  
ATOM   5454  CD1 LEU A 348     -12.143 -50.718  40.201  1.00  1.36           C  
ATOM   5455  CD2 LEU A 348     -10.884 -48.772  41.200  1.00  1.36           C  
ATOM   5456  H   LEU A 348      -8.592 -50.448  38.396  1.00  1.36           H  
ATOM   5457  HA  LEU A 348      -8.328 -49.330  41.024  1.00  1.36           H  
ATOM   5458 1HB  LEU A 348      -9.733 -51.786  39.968  1.00  1.36           H  
ATOM   5459 2HB  LEU A 348      -9.853 -51.242  41.653  1.00  1.36           H  
ATOM   5460  HG  LEU A 348     -10.652 -49.573  39.224  1.00  1.36           H  
ATOM   5461 1HD1 LEU A 348     -12.948 -50.049  39.900  1.00  1.36           H  
ATOM   5462 2HD1 LEU A 348     -12.064 -51.538  39.484  1.00  1.36           H  
ATOM   5463 3HD1 LEU A 348     -12.352 -51.116  41.192  1.00  1.36           H  
ATOM   5464 1HD2 LEU A 348     -11.685 -48.093  40.904  1.00  1.36           H  
ATOM   5465 2HD2 LEU A 348     -11.071 -49.139  42.209  1.00  1.36           H  
ATOM   5466 3HD2 LEU A 348      -9.931 -48.242  41.175  1.00  1.36           H  
ATOM   5467  N   ALA A 349      -6.716 -52.179  40.480  1.00  1.17           N  
ATOM   5468  CA  ALA A 349      -5.670 -53.010  41.070  1.00  1.17           C  
ATOM   5469  C   ALA A 349      -4.452 -52.163  41.415  1.00  1.17           C  
ATOM   5470  O   ALA A 349      -3.814 -52.354  42.457  1.00  1.17           O  
ATOM   5471  CB  ALA A 349      -5.267 -54.113  40.111  1.00  1.17           C  
ATOM   5472  H   ALA A 349      -7.054 -52.410  39.543  1.00  1.17           H  
ATOM   5473  HA  ALA A 349      -6.057 -53.449  41.985  1.00  1.17           H  
ATOM   5474 1HB  ALA A 349      -4.499 -54.732  40.570  1.00  1.17           H  
ATOM   5475 2HB  ALA A 349      -6.137 -54.724  39.874  1.00  1.17           H  
ATOM   5476 3HB  ALA A 349      -4.878 -53.672  39.195  1.00  1.17           H  
ATOM   5477  N   PHE A 350      -4.141 -51.210  40.541  1.00  1.04           N  
ATOM   5478  CA  PHE A 350      -3.020 -50.324  40.758  1.00  1.04           C  
ATOM   5479  C   PHE A 350      -3.260 -49.450  41.978  1.00  1.04           C  
ATOM   5480  O   PHE A 350      -2.345 -49.221  42.769  1.00  1.04           O  
ATOM   5481  CB  PHE A 350      -2.812 -49.452  39.543  1.00  1.04           C  
ATOM   5482  CG  PHE A 350      -2.232 -50.134  38.367  1.00  1.04           C  
ATOM   5483  CD1 PHE A 350      -1.366 -51.191  38.519  1.00  1.04           C  
ATOM   5484  CD2 PHE A 350      -2.551 -49.706  37.083  1.00  1.04           C  
ATOM   5485  CE1 PHE A 350      -0.833 -51.816  37.416  1.00  1.04           C  
ATOM   5486  CE2 PHE A 350      -2.023 -50.323  35.985  1.00  1.04           C  
ATOM   5487  CZ  PHE A 350      -1.162 -51.382  36.146  1.00  1.04           C  
ATOM   5488  H   PHE A 350      -4.686 -51.121  39.683  1.00  1.04           H  
ATOM   5489  HA  PHE A 350      -2.130 -50.927  40.927  1.00  1.04           H  
ATOM   5490 1HB  PHE A 350      -3.777 -49.106  39.233  1.00  1.04           H  
ATOM   5491 2HB  PHE A 350      -2.212 -48.600  39.810  1.00  1.04           H  
ATOM   5492  HD1 PHE A 350      -1.108 -51.532  39.522  1.00  1.04           H  
ATOM   5493  HD2 PHE A 350      -3.233 -48.870  36.954  1.00  1.04           H  
ATOM   5494  HE1 PHE A 350      -0.150 -52.655  37.542  1.00  1.04           H  
ATOM   5495  HE2 PHE A 350      -2.286 -49.974  34.987  1.00  1.04           H  
ATOM   5496  HZ  PHE A 350      -0.741 -51.877  35.274  1.00  1.04           H  
ATOM   5497  N   ALA A 351      -4.497 -48.968  42.147  1.00  0.94           N  
ATOM   5498  CA  ALA A 351      -4.826 -48.143  43.301  1.00  0.94           C  
ATOM   5499  C   ALA A 351      -4.591 -48.933  44.583  1.00  0.94           C  
ATOM   5500  O   ALA A 351      -4.043 -48.405  45.557  1.00  0.94           O  
ATOM   5501  CB  ALA A 351      -6.262 -47.662  43.212  1.00  0.94           C  
ATOM   5502  H   ALA A 351      -5.214 -49.165  41.444  1.00  0.94           H  
ATOM   5503  HA  ALA A 351      -4.179 -47.277  43.316  1.00  0.94           H  
ATOM   5504 1HB  ALA A 351      -6.487 -47.034  44.073  1.00  0.94           H  
ATOM   5505 2HB  ALA A 351      -6.390 -47.090  42.294  1.00  0.94           H  
ATOM   5506 3HB  ALA A 351      -6.933 -48.516  43.204  1.00  0.94           H  
ATOM   5507  N   LEU A 352      -4.946 -50.219  44.565  1.00  0.87           N  
ATOM   5508  CA  LEU A 352      -4.743 -51.047  45.743  1.00  0.87           C  
ATOM   5509  C   LEU A 352      -3.251 -51.195  46.029  1.00  0.87           C  
ATOM   5510  O   LEU A 352      -2.819 -51.099  47.187  1.00  0.87           O  
ATOM   5511  CB  LEU A 352      -5.393 -52.416  45.529  1.00  0.87           C  
ATOM   5512  CG  LEU A 352      -6.927 -52.394  45.464  1.00  0.87           C  
ATOM   5513  CD1 LEU A 352      -7.438 -53.771  45.071  1.00  0.87           C  
ATOM   5514  CD2 LEU A 352      -7.476 -51.963  46.810  1.00  0.87           C  
ATOM   5515  H   LEU A 352      -5.403 -50.604  43.734  1.00  0.87           H  
ATOM   5516  HA  LEU A 352      -5.216 -50.562  46.594  1.00  0.87           H  
ATOM   5517 1HB  LEU A 352      -5.030 -52.830  44.595  1.00  0.87           H  
ATOM   5518 2HB  LEU A 352      -5.095 -53.078  46.338  1.00  0.87           H  
ATOM   5519  HG  LEU A 352      -7.248 -51.687  44.701  1.00  0.87           H  
ATOM   5520 1HD1 LEU A 352      -8.525 -53.753  45.013  1.00  0.87           H  
ATOM   5521 2HD1 LEU A 352      -7.029 -54.044  44.102  1.00  0.87           H  
ATOM   5522 3HD1 LEU A 352      -7.124 -54.500  45.815  1.00  0.87           H  
ATOM   5523 1HD2 LEU A 352      -8.564 -51.938  46.766  1.00  0.87           H  
ATOM   5524 2HD2 LEU A 352      -7.157 -52.669  47.576  1.00  0.87           H  
ATOM   5525 3HD2 LEU A 352      -7.099 -50.969  47.051  1.00  0.87           H  
ATOM   5526  N   ALA A 353      -2.458 -51.374  44.964  1.00  0.81           N  
ATOM   5527  CA  ALA A 353      -1.012 -51.482  45.103  1.00  0.81           C  
ATOM   5528  C   ALA A 353      -0.441 -50.197  45.682  1.00  0.81           C  
ATOM   5529  O   ALA A 353       0.463 -50.238  46.518  1.00  0.81           O  
ATOM   5530  CB  ALA A 353      -0.370 -51.780  43.762  1.00  0.81           C  
ATOM   5531  H   ALA A 353      -2.880 -51.466  44.039  1.00  0.81           H  
ATOM   5532  HA  ALA A 353      -0.797 -52.296  45.794  1.00  0.81           H  
ATOM   5533 1HB  ALA A 353       0.706 -51.878  43.889  1.00  0.81           H  
ATOM   5534 2HB  ALA A 353      -0.780 -52.708  43.365  1.00  0.81           H  
ATOM   5535 3HB  ALA A 353      -0.577 -50.972  43.072  1.00  0.81           H  
ATOM   5536  N   GLY A 354      -0.982 -49.051  45.249  1.00  0.76           N  
ATOM   5537  CA  GLY A 354      -0.543 -47.751  45.742  1.00  0.76           C  
ATOM   5538  C   GLY A 354      -0.779 -47.655  47.244  1.00  0.76           C  
ATOM   5539  O   GLY A 354       0.038 -47.100  47.984  1.00  0.76           O  
ATOM   5540  H   GLY A 354      -1.707 -49.088  44.533  1.00  0.76           H  
ATOM   5541 1HA  GLY A 354       0.512 -47.611  45.518  1.00  0.76           H  
ATOM   5542 2HA  GLY A 354      -1.093 -46.968  45.222  1.00  0.76           H  
ATOM   5543  N   GLY A 355      -1.887 -48.250  47.698  1.00  0.73           N  
ATOM   5544  CA  GLY A 355      -2.249 -48.302  49.106  1.00  0.73           C  
ATOM   5545  C   GLY A 355      -1.130 -48.971  49.878  1.00  0.73           C  
ATOM   5546  O   GLY A 355      -0.635 -48.442  50.885  1.00  0.73           O  
ATOM   5547  H   GLY A 355      -2.530 -48.652  47.012  1.00  0.73           H  
ATOM   5548 1HA  GLY A 355      -2.432 -47.306  49.495  1.00  0.73           H  
ATOM   5549 2HA  GLY A 355      -3.169 -48.876  49.215  1.00  0.73           H  
ATOM   5550  N   VAL A 356      -0.734 -50.143  49.386  1.00  0.69           N  
ATOM   5551  CA  VAL A 356       0.319 -50.920  50.012  1.00  0.69           C  
ATOM   5552  C   VAL A 356       1.656 -50.194  49.982  1.00  0.69           C  
ATOM   5553  O   VAL A 356       2.343 -50.124  51.001  1.00  0.69           O  
ATOM   5554  CB  VAL A 356       0.488 -52.269  49.301  1.00  0.69           C  
ATOM   5555  CG1 VAL A 356       1.723 -52.983  49.858  1.00  0.69           C  
ATOM   5556  CG2 VAL A 356      -0.773 -53.093  49.475  1.00  0.69           C  
ATOM   5557  H   VAL A 356      -1.211 -50.498  48.552  1.00  0.69           H  
ATOM   5558  HA  VAL A 356       0.042 -51.100  51.050  1.00  0.69           H  
ATOM   5559  HB  VAL A 356       0.661 -52.098  48.240  1.00  0.69           H  
ATOM   5560 1HG1 VAL A 356       1.856 -53.933  49.343  1.00  0.69           H  
ATOM   5561 2HG1 VAL A 356       2.605 -52.359  49.701  1.00  0.69           H  
ATOM   5562 3HG1 VAL A 356       1.593 -53.163  50.925  1.00  0.69           H  
ATOM   5563 1HG2 VAL A 356      -0.659 -54.045  48.960  1.00  0.69           H  
ATOM   5564 2HG2 VAL A 356      -0.951 -53.270  50.533  1.00  0.69           H  
ATOM   5565 3HG2 VAL A 356      -1.618 -52.547  49.048  1.00  0.69           H  
ATOM   5566  N   LEU A 357       2.017 -49.620  48.836  1.00  0.67           N  
ATOM   5567  CA  LEU A 357       3.298 -48.936  48.732  1.00  0.67           C  
ATOM   5568  C   LEU A 357       3.388 -47.758  49.680  1.00  0.67           C  
ATOM   5569  O   LEU A 357       4.427 -47.550  50.312  1.00  0.67           O  
ATOM   5570  CB  LEU A 357       3.512 -48.446  47.309  1.00  0.67           C  
ATOM   5571  CG  LEU A 357       3.734 -49.524  46.281  1.00  0.67           C  
ATOM   5572  CD1 LEU A 357       3.716 -48.904  44.902  1.00  0.67           C  
ATOM   5573  CD2 LEU A 357       5.052 -50.202  46.565  1.00  0.67           C  
ATOM   5574  H   LEU A 357       1.407 -49.693  48.022  1.00  0.67           H  
ATOM   5575  HA  LEU A 357       4.084 -49.645  48.986  1.00  0.67           H  
ATOM   5576 1HB  LEU A 357       2.638 -47.870  47.008  1.00  0.67           H  
ATOM   5577 2HB  LEU A 357       4.378 -47.793  47.296  1.00  0.67           H  
ATOM   5578  HG  LEU A 357       2.934 -50.257  46.336  1.00  0.67           H  
ATOM   5579 1HD1 LEU A 357       3.870 -49.680  44.154  1.00  0.67           H  
ATOM   5580 2HD1 LEU A 357       2.751 -48.428  44.737  1.00  0.67           H  
ATOM   5581 3HD1 LEU A 357       4.508 -48.162  44.826  1.00  0.67           H  
ATOM   5582 1HD2 LEU A 357       5.221 -50.987  45.829  1.00  0.67           H  
ATOM   5583 2HD2 LEU A 357       5.858 -49.468  46.509  1.00  0.67           H  
ATOM   5584 3HD2 LEU A 357       5.026 -50.639  47.564  1.00  0.67           H  
ATOM   5585  N   LEU A 358       2.295 -47.014  49.832  1.00  0.65           N  
ATOM   5586  CA  LEU A 358       2.317 -45.886  50.738  1.00  0.65           C  
ATOM   5587  C   LEU A 358       2.494 -46.374  52.163  1.00  0.65           C  
ATOM   5588  O   LEU A 358       3.316 -45.831  52.905  1.00  0.65           O  
ATOM   5589  CB  LEU A 358       1.055 -45.045  50.609  1.00  0.65           C  
ATOM   5590  CG  LEU A 358       1.018 -43.833  51.525  1.00  0.65           C  
ATOM   5591  CD1 LEU A 358       2.222 -42.997  51.224  1.00  0.65           C  
ATOM   5592  CD2 LEU A 358      -0.252 -43.034  51.249  1.00  0.65           C  
ATOM   5593  H   LEU A 358       1.454 -47.206  49.286  1.00  0.65           H  
ATOM   5594  HA  LEU A 358       3.167 -45.258  50.479  1.00  0.65           H  
ATOM   5595 1HB  LEU A 358       0.969 -44.697  49.575  1.00  0.65           H  
ATOM   5596 2HB  LEU A 358       0.189 -45.676  50.829  1.00  0.65           H  
ATOM   5597  HG  LEU A 358       1.048 -44.145  52.570  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 358       2.238 -42.114  51.842  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 358       3.129 -43.574  51.400  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 358       2.159 -42.723  50.187  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 358      -0.286 -42.154  51.875  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 358      -0.253 -42.730  50.208  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 358      -1.122 -43.657  51.451  1.00  0.65           H  
ATOM   5604  N   LEU A 359       1.749 -47.412  52.556  1.00  0.65           N  
ATOM   5605  CA  LEU A 359       1.903 -47.922  53.908  1.00  0.65           C  
ATOM   5606  C   LEU A 359       3.339 -48.348  54.134  1.00  0.65           C  
ATOM   5607  O   LEU A 359       3.934 -48.025  55.162  1.00  0.65           O  
ATOM   5608  CB  LEU A 359       0.979 -49.105  54.183  1.00  0.65           C  
ATOM   5609  CG  LEU A 359       1.129 -49.698  55.591  1.00  0.65           C  
ATOM   5610  CD1 LEU A 359       0.791 -48.636  56.620  1.00  0.65           C  
ATOM   5611  CD2 LEU A 359       0.231 -50.912  55.722  1.00  0.65           C  
ATOM   5612  H   LEU A 359       1.068 -47.837  51.921  1.00  0.65           H  
ATOM   5613  HA  LEU A 359       1.665 -47.123  54.607  1.00  0.65           H  
ATOM   5614 1HB  LEU A 359      -0.053 -48.788  54.045  1.00  0.65           H  
ATOM   5615 2HB  LEU A 359       1.199 -49.892  53.456  1.00  0.65           H  
ATOM   5616  HG  LEU A 359       2.151 -49.988  55.753  1.00  0.65           H  
ATOM   5617 1HD1 LEU A 359       0.910 -49.050  57.621  1.00  0.65           H  
ATOM   5618 2HD1 LEU A 359       1.463 -47.785  56.497  1.00  0.65           H  
ATOM   5619 3HD1 LEU A 359      -0.239 -48.310  56.481  1.00  0.65           H  
ATOM   5620 1HD2 LEU A 359       0.339 -51.340  56.719  1.00  0.65           H  
ATOM   5621 2HD2 LEU A 359      -0.806 -50.616  55.564  1.00  0.65           H  
ATOM   5622 3HD2 LEU A 359       0.514 -51.653  54.975  1.00  0.65           H  
ATOM   5623  N   MET A 360       3.913 -49.086  53.185  1.00  0.65           N  
ATOM   5624  CA  MET A 360       5.278 -49.538  53.367  1.00  0.65           C  
ATOM   5625  C   MET A 360       6.244 -48.367  53.457  1.00  0.65           C  
ATOM   5626  O   MET A 360       7.177 -48.407  54.255  1.00  0.65           O  
ATOM   5627  CB  MET A 360       5.660 -50.507  52.252  1.00  0.65           C  
ATOM   5628  CG  MET A 360       4.896 -51.821  52.322  1.00  0.65           C  
ATOM   5629  SD  MET A 360       5.231 -52.707  53.860  1.00  0.65           S  
ATOM   5630  CE  MET A 360       3.873 -52.169  54.868  1.00  0.65           C  
ATOM   5631  H   MET A 360       3.394 -49.340  52.345  1.00  0.65           H  
ATOM   5632  HA  MET A 360       5.331 -50.078  54.308  1.00  0.65           H  
ATOM   5633 1HB  MET A 360       5.446 -50.045  51.284  1.00  0.65           H  
ATOM   5634 2HB  MET A 360       6.727 -50.719  52.293  1.00  0.65           H  
ATOM   5635 1HG  MET A 360       3.830 -51.623  52.273  1.00  0.65           H  
ATOM   5636 2HG  MET A 360       5.165 -52.456  51.481  1.00  0.65           H  
ATOM   5637 1HE  MET A 360       3.936 -52.637  55.849  1.00  0.65           H  
ATOM   5638 2HE  MET A 360       3.931 -51.096  54.976  1.00  0.65           H  
ATOM   5639 3HE  MET A 360       2.931 -52.441  54.392  1.00  0.65           H  
ATOM   5640  N   ALA A 361       5.996 -47.287  52.711  1.00  0.67           N  
ATOM   5641  CA  ALA A 361       6.864 -46.120  52.788  1.00  0.67           C  
ATOM   5642  C   ALA A 361       6.877 -45.548  54.196  1.00  0.67           C  
ATOM   5643  O   ALA A 361       7.924 -45.135  54.693  1.00  0.67           O  
ATOM   5644  CB  ALA A 361       6.403 -45.068  51.808  1.00  0.67           C  
ATOM   5645  H   ALA A 361       5.221 -47.289  52.048  1.00  0.67           H  
ATOM   5646  HA  ALA A 361       7.875 -46.433  52.533  1.00  0.67           H  
ATOM   5647 1HB  ALA A 361       7.068 -44.209  51.837  1.00  0.67           H  
ATOM   5648 2HB  ALA A 361       6.417 -45.514  50.840  1.00  0.67           H  
ATOM   5649 3HB  ALA A 361       5.395 -44.749  52.048  1.00  0.67           H  
ATOM   5650  N   VAL A 362       5.711 -45.545  54.841  1.00  0.69           N  
ATOM   5651  CA  VAL A 362       5.553 -45.053  56.206  1.00  0.69           C  
ATOM   5652  C   VAL A 362       6.233 -45.968  57.212  1.00  0.69           C  
ATOM   5653  O   VAL A 362       6.960 -45.518  58.106  1.00  0.69           O  
ATOM   5654  CB  VAL A 362       4.062 -44.931  56.524  1.00  0.69           C  
ATOM   5655  CG1 VAL A 362       3.835 -44.615  57.980  1.00  0.69           C  
ATOM   5656  CG2 VAL A 362       3.482 -43.856  55.659  1.00  0.69           C  
ATOM   5657  H   VAL A 362       4.886 -45.886  54.340  1.00  0.69           H  
ATOM   5658  HA  VAL A 362       6.006 -44.065  56.265  1.00  0.69           H  
ATOM   5659  HB  VAL A 362       3.572 -45.875  56.313  1.00  0.69           H  
ATOM   5660 1HG1 VAL A 362       2.764 -44.545  58.162  1.00  0.69           H  
ATOM   5661 2HG1 VAL A 362       4.255 -45.413  58.589  1.00  0.69           H  
ATOM   5662 3HG1 VAL A 362       4.297 -43.686  58.243  1.00  0.69           H  
ATOM   5663 1HG2 VAL A 362       2.419 -43.784  55.867  1.00  0.69           H  
ATOM   5664 2HG2 VAL A 362       3.968 -42.909  55.875  1.00  0.69           H  
ATOM   5665 3HG2 VAL A 362       3.632 -44.105  54.613  1.00  0.69           H  
ATOM   5666  N   VAL A 363       6.030 -47.272  57.045  1.00  0.72           N  
ATOM   5667  CA  VAL A 363       6.639 -48.241  57.936  1.00  0.72           C  
ATOM   5668  C   VAL A 363       8.154 -48.127  57.866  1.00  0.72           C  
ATOM   5669  O   VAL A 363       8.820 -48.102  58.907  1.00  0.72           O  
ATOM   5670  CB  VAL A 363       6.181 -49.663  57.567  1.00  0.72           C  
ATOM   5671  CG1 VAL A 363       6.977 -50.694  58.336  1.00  0.72           C  
ATOM   5672  CG2 VAL A 363       4.677 -49.805  57.881  1.00  0.72           C  
ATOM   5673  H   VAL A 363       5.419 -47.586  56.290  1.00  0.72           H  
ATOM   5674  HA  VAL A 363       6.316 -48.026  58.955  1.00  0.72           H  
ATOM   5675  HB  VAL A 363       6.354 -49.828  56.504  1.00  0.72           H  
ATOM   5676 1HG1 VAL A 363       6.644 -51.691  58.053  1.00  0.72           H  
ATOM   5677 2HG1 VAL A 363       8.037 -50.584  58.100  1.00  0.72           H  
ATOM   5678 3HG1 VAL A 363       6.826 -50.550  59.406  1.00  0.72           H  
ATOM   5679 1HG2 VAL A 363       4.340 -50.801  57.609  1.00  0.72           H  
ATOM   5680 2HG2 VAL A 363       4.510 -49.642  58.943  1.00  0.72           H  
ATOM   5681 3HG2 VAL A 363       4.116 -49.072  57.319  1.00  0.72           H  
ATOM   5682  N   VAL A 364       8.693 -48.029  56.648  1.00  0.77           N  
ATOM   5683  CA  VAL A 364      10.122 -47.860  56.432  1.00  0.77           C  
ATOM   5684  C   VAL A 364      10.626 -46.521  56.933  1.00  0.77           C  
ATOM   5685  O   VAL A 364      11.650 -46.443  57.602  1.00  0.77           O  
ATOM   5686  CB  VAL A 364      10.476 -47.991  54.953  1.00  0.77           C  
ATOM   5687  CG1 VAL A 364      11.897 -47.606  54.758  1.00  0.77           C  
ATOM   5688  CG2 VAL A 364      10.281 -49.433  54.517  1.00  0.77           C  
ATOM   5689  H   VAL A 364       8.084 -48.074  55.832  1.00  0.77           H  
ATOM   5690  HA  VAL A 364      10.640 -48.653  56.964  1.00  0.77           H  
ATOM   5691  HB  VAL A 364       9.843 -47.325  54.362  1.00  0.77           H  
ATOM   5692 1HG1 VAL A 364      12.171 -47.705  53.712  1.00  0.77           H  
ATOM   5693 2HG1 VAL A 364      12.060 -46.577  55.082  1.00  0.77           H  
ATOM   5694 3HG1 VAL A 364      12.471 -48.271  55.354  1.00  0.77           H  
ATOM   5695 1HG2 VAL A 364      10.536 -49.532  53.464  1.00  0.77           H  
ATOM   5696 2HG2 VAL A 364      10.924 -50.081  55.112  1.00  0.77           H  
ATOM   5697 3HG2 VAL A 364       9.242 -49.722  54.666  1.00  0.77           H  
ATOM   5698  N   ALA A 365       9.901 -45.448  56.655  1.00  0.83           N  
ATOM   5699  CA  ALA A 365      10.333 -44.139  57.103  1.00  0.83           C  
ATOM   5700  C   ALA A 365      10.489 -44.097  58.618  1.00  0.83           C  
ATOM   5701  O   ALA A 365      11.372 -43.405  59.133  1.00  0.83           O  
ATOM   5702  CB  ALA A 365       9.352 -43.102  56.643  1.00  0.83           C  
ATOM   5703  H   ALA A 365       9.055 -45.518  56.093  1.00  0.83           H  
ATOM   5704  HA  ALA A 365      11.305 -43.934  56.658  1.00  0.83           H  
ATOM   5705 1HB  ALA A 365       9.682 -42.127  56.946  1.00  0.83           H  
ATOM   5706 2HB  ALA A 365       9.286 -43.143  55.566  1.00  0.83           H  
ATOM   5707 3HB  ALA A 365       8.377 -43.311  57.074  1.00  0.83           H  
ATOM   5708  N   LEU A 366       9.641 -44.828  59.345  1.00  0.92           N  
ATOM   5709  CA  LEU A 366       9.783 -44.879  60.790  1.00  0.92           C  
ATOM   5710  C   LEU A 366      10.898 -45.876  61.169  1.00  0.92           C  
ATOM   5711  O   LEU A 366      11.822 -45.546  61.916  1.00  0.92           O  
ATOM   5712  CB  LEU A 366       8.450 -45.282  61.448  1.00  0.92           C  
ATOM   5713  CG  LEU A 366       8.460 -45.320  63.000  1.00  0.92           C  
ATOM   5714  CD1 LEU A 366       8.751 -43.919  63.547  1.00  0.92           C  
ATOM   5715  CD2 LEU A 366       7.127 -45.830  63.516  1.00  0.92           C  
ATOM   5716  H   LEU A 366       8.882 -45.335  58.886  1.00  0.92           H  
ATOM   5717  HA  LEU A 366      10.066 -43.899  61.148  1.00  0.92           H  
ATOM   5718 1HB  LEU A 366       7.676 -44.589  61.135  1.00  0.92           H  
ATOM   5719 2HB  LEU A 366       8.174 -46.276  61.086  1.00  0.92           H  
ATOM   5720  HG  LEU A 366       9.254 -45.982  63.330  1.00  0.92           H  
ATOM   5721 1HD1 LEU A 366       8.781 -43.955  64.635  1.00  0.92           H  
ATOM   5722 2HD1 LEU A 366       9.711 -43.592  63.173  1.00  0.92           H  
ATOM   5723 3HD1 LEU A 366       7.974 -43.222  63.226  1.00  0.92           H  
ATOM   5724 1HD2 LEU A 366       7.148 -45.864  64.608  1.00  0.92           H  
ATOM   5725 2HD2 LEU A 366       6.329 -45.168  63.190  1.00  0.92           H  
ATOM   5726 3HD2 LEU A 366       6.949 -46.832  63.124  1.00  0.92           H  
ATOM   5727  N   SER A 367      10.840 -47.082  60.605  1.00  1.07           N  
ATOM   5728  CA  SER A 367      11.759 -48.170  60.928  1.00  1.07           C  
ATOM   5729  C   SER A 367      13.217 -47.842  60.651  1.00  1.07           C  
ATOM   5730  O   SER A 367      14.097 -48.247  61.401  1.00  1.07           O  
ATOM   5731  CB  SER A 367      11.401 -49.381  60.105  1.00  1.07           C  
ATOM   5732  OG  SER A 367      10.127 -49.855  60.442  1.00  1.07           O  
ATOM   5733  H   SER A 367      10.092 -47.290  59.949  1.00  1.07           H  
ATOM   5734  HA  SER A 367      11.652 -48.404  61.988  1.00  1.07           H  
ATOM   5735 1HB  SER A 367      11.426 -49.115  59.056  1.00  1.07           H  
ATOM   5736 2HB  SER A 367      12.146 -50.154  60.252  1.00  1.07           H  
ATOM   5737  HG  SER A 367       9.506 -49.188  60.070  1.00  1.07           H  
ATOM   5738  N   PHE A 368      13.472 -47.119  59.566  1.00  1.27           N  
ATOM   5739  CA  PHE A 368      14.819 -46.754  59.147  1.00  1.27           C  
ATOM   5740  C   PHE A 368      15.176 -45.325  59.524  1.00  1.27           C  
ATOM   5741  O   PHE A 368      15.964 -44.683  58.821  1.00  1.27           O  
ATOM   5742  CB  PHE A 368      15.000 -46.872  57.633  1.00  1.27           C  
ATOM   5743  CG  PHE A 368      14.932 -48.244  57.047  1.00  1.27           C  
ATOM   5744  CD1 PHE A 368      14.777 -49.370  57.828  1.00  1.27           C  
ATOM   5745  CD2 PHE A 368      15.059 -48.404  55.678  1.00  1.27           C  
ATOM   5746  CE1 PHE A 368      14.721 -50.619  57.254  1.00  1.27           C  
ATOM   5747  CE2 PHE A 368      15.002 -49.645  55.101  1.00  1.27           C  
ATOM   5748  CZ  PHE A 368      14.827 -50.756  55.888  1.00  1.27           C  
ATOM   5749  H   PHE A 368      12.700 -46.821  58.985  1.00  1.27           H  
ATOM   5750  HA  PHE A 368      15.527 -47.420  59.642  1.00  1.27           H  
ATOM   5751 1HB  PHE A 368      14.219 -46.286  57.154  1.00  1.27           H  
ATOM   5752 2HB  PHE A 368      15.946 -46.431  57.350  1.00  1.27           H  
ATOM   5753  HD1 PHE A 368      14.699 -49.272  58.902  1.00  1.27           H  
ATOM   5754  HD2 PHE A 368      15.193 -47.528  55.053  1.00  1.27           H  
ATOM   5755  HE1 PHE A 368      14.593 -51.500  57.882  1.00  1.27           H  
ATOM   5756  HE2 PHE A 368      15.096 -49.748  54.021  1.00  1.27           H  
ATOM   5757  HZ  PHE A 368      14.785 -51.744  55.433  1.00  1.27           H  
ATOM   5758  N   GLY A 369      14.588 -44.807  60.607  1.00  1.54           N  
ATOM   5759  CA  GLY A 369      14.920 -43.461  61.046  1.00  1.54           C  
ATOM   5760  C   GLY A 369      16.401 -43.404  61.416  1.00  1.54           C  
ATOM   5761  O   GLY A 369      17.048 -44.430  61.598  1.00  1.54           O  
ATOM   5762  H   GLY A 369      13.889 -45.342  61.126  1.00  1.54           H  
ATOM   5763 1HA  GLY A 369      14.702 -42.747  60.251  1.00  1.54           H  
ATOM   5764 2HA  GLY A 369      14.308 -43.194  61.907  1.00  1.54           H  
ATOM   5765  N   ARG A 370      16.941 -42.200  61.514  1.00  1.84           N  
ATOM   5766  CA  ARG A 370      18.363 -42.017  61.800  1.00  1.84           C  
ATOM   5767  C   ARG A 370      18.793 -42.482  63.187  1.00  1.84           C  
ATOM   5768  O   ARG A 370      18.137 -42.176  64.184  1.00  1.84           O  
ATOM   5769  CB  ARG A 370      18.749 -40.557  61.638  1.00  1.84           C  
ATOM   5770  CG  ARG A 370      20.234 -40.260  61.800  1.00  1.84           C  
ATOM   5771  CD  ARG A 370      21.019 -40.657  60.598  1.00  1.84           C  
ATOM   5772  NE  ARG A 370      22.440 -40.417  60.779  1.00  1.84           N  
ATOM   5773  CZ  ARG A 370      23.374 -40.544  59.814  1.00  1.84           C  
ATOM   5774  NH1 ARG A 370      23.024 -40.895  58.595  1.00  1.84           N  
ATOM   5775  NH2 ARG A 370      24.644 -40.305  60.089  1.00  1.84           N  
ATOM   5776  H   ARG A 370      16.361 -41.391  61.365  1.00  1.84           H  
ATOM   5777  HA  ARG A 370      18.925 -42.598  61.075  1.00  1.84           H  
ATOM   5778 1HB  ARG A 370      18.452 -40.206  60.651  1.00  1.84           H  
ATOM   5779 2HB  ARG A 370      18.215 -39.957  62.373  1.00  1.84           H  
ATOM   5780 1HG  ARG A 370      20.345 -39.210  61.922  1.00  1.84           H  
ATOM   5781 2HG  ARG A 370      20.647 -40.749  62.669  1.00  1.84           H  
ATOM   5782 1HD  ARG A 370      20.875 -41.716  60.400  1.00  1.84           H  
ATOM   5783 2HD  ARG A 370      20.680 -40.077  59.736  1.00  1.84           H  
ATOM   5784  HE  ARG A 370      22.753 -40.138  61.701  1.00  1.84           H  
ATOM   5785 1HH1 ARG A 370      22.053 -41.068  58.374  1.00  1.84           H  
ATOM   5786 2HH1 ARG A 370      23.722 -40.979  57.867  1.00  1.84           H  
ATOM   5787 1HH2 ARG A 370      24.917 -40.035  61.024  1.00  1.84           H  
ATOM   5788 2HH2 ARG A 370      25.339 -40.391  59.363  1.00  1.84           H  
ATOM   5789  N   ASP A 371      19.926 -43.183  63.235  1.00  2.12           N  
ATOM   5790  CA  ASP A 371      20.543 -43.649  64.471  1.00  2.12           C  
ATOM   5791  C   ASP A 371      22.038 -43.885  64.281  1.00  2.12           C  
ATOM   5792  O   ASP A 371      22.515 -44.154  63.176  1.00  2.12           O  
ATOM   5793  CB  ASP A 371      19.889 -44.928  65.006  1.00  2.12           C  
ATOM   5794  CG  ASP A 371      20.228 -45.200  66.488  1.00  2.12           C  
ATOM   5795  OD1 ASP A 371      21.353 -45.604  66.760  1.00  2.12           O  
ATOM   5796  OD2 ASP A 371      19.387 -44.991  67.327  1.00  2.12           O  
ATOM   5797  H   ASP A 371      20.376 -43.419  62.364  1.00  2.12           H  
ATOM   5798  HA  ASP A 371      20.419 -42.873  65.226  1.00  2.12           H  
ATOM   5799 1HB  ASP A 371      18.804 -44.861  64.894  1.00  2.12           H  
ATOM   5800 2HB  ASP A 371      20.221 -45.780  64.415  1.00  2.12           H  
ATOM   5801  N   ALA A 372      22.778 -43.786  65.384  1.00  2.32           N  
ATOM   5802  CA  ALA A 372      24.222 -44.016  65.428  1.00  2.32           C  
ATOM   5803  C   ALA A 372      24.572 -45.414  64.945  1.00  2.32           C  
ATOM   5804  O   ALA A 372      25.648 -45.644  64.390  1.00  2.32           O  
ATOM   5805  CB  ALA A 372      24.732 -43.838  66.847  1.00  2.32           C  
ATOM   5806  H   ALA A 372      22.301 -43.584  66.256  1.00  2.32           H  
ATOM   5807  HA  ALA A 372      24.704 -43.295  64.770  1.00  2.32           H  
ATOM   5808 1HB  ALA A 372      25.808 -43.998  66.867  1.00  2.32           H  
ATOM   5809 2HB  ALA A 372      24.505 -42.833  67.196  1.00  2.32           H  
ATOM   5810 3HB  ALA A 372      24.242 -44.570  67.493  1.00  2.32           H  
ATOM   5811  N   HIS A 373      23.645 -46.339  65.149  1.00  2.42           N  
ATOM   5812  CA  HIS A 373      23.834 -47.729  64.787  1.00  2.42           C  
ATOM   5813  C   HIS A 373      23.128 -48.111  63.475  1.00  2.42           C  
ATOM   5814  O   HIS A 373      22.880 -49.292  63.215  1.00  2.42           O  
ATOM   5815  CB  HIS A 373      23.361 -48.600  65.943  1.00  2.42           C  
ATOM   5816  CG  HIS A 373      24.167 -48.391  67.180  1.00  2.42           C  
ATOM   5817  ND1 HIS A 373      25.437 -48.907  67.345  1.00  2.42           N  
ATOM   5818  CD2 HIS A 373      23.892 -47.697  68.305  1.00  2.42           C  
ATOM   5819  CE1 HIS A 373      25.904 -48.543  68.528  1.00  2.42           C  
ATOM   5820  NE2 HIS A 373      24.986 -47.809  69.130  1.00  2.42           N  
ATOM   5821  H   HIS A 373      22.773 -46.061  65.619  1.00  2.42           H  
ATOM   5822  HA  HIS A 373      24.897 -47.917  64.647  1.00  2.42           H  
ATOM   5823 1HB  HIS A 373      22.336 -48.345  66.182  1.00  2.42           H  
ATOM   5824 2HB  HIS A 373      23.395 -49.651  65.662  1.00  2.42           H  
ATOM   5825  HD2 HIS A 373      22.969 -47.146  68.512  1.00  2.42           H  
ATOM   5826  HE1 HIS A 373      26.881 -48.803  68.936  1.00  2.42           H  
ATOM   5827  HE2 HIS A 373      25.068 -47.391  70.045  1.00  2.42           H  
ATOM   5828  N   GLY A 374      22.827 -47.120  62.629  1.00  2.45           N  
ATOM   5829  CA  GLY A 374      22.224 -47.401  61.330  1.00  2.45           C  
ATOM   5830  C   GLY A 374      20.714 -47.510  61.406  1.00  2.45           C  
ATOM   5831  O   GLY A 374      20.072 -46.819  62.187  1.00  2.45           O  
ATOM   5832  H   GLY A 374      23.007 -46.148  62.883  1.00  2.45           H  
ATOM   5833 1HA  GLY A 374      22.495 -46.606  60.635  1.00  2.45           H  
ATOM   5834 2HA  GLY A 374      22.638 -48.325  60.931  1.00  2.45           H  
ATOM   5835  N   TRP A 375      20.122 -48.328  60.548  1.00  2.48           N  
ATOM   5836  CA  TRP A 375      18.668 -48.372  60.518  1.00  2.48           C  
ATOM   5837  C   TRP A 375      18.073 -48.877  61.829  1.00  2.48           C  
ATOM   5838  O   TRP A 375      17.101 -48.317  62.315  1.00  2.48           O  
ATOM   5839  CB  TRP A 375      18.194 -49.253  59.374  1.00  2.48           C  
ATOM   5840  CG  TRP A 375      18.413 -48.621  58.049  1.00  2.48           C  
ATOM   5841  CD1 TRP A 375      18.629 -47.301  57.812  1.00  2.48           C  
ATOM   5842  CD2 TRP A 375      18.435 -49.267  56.762  1.00  2.48           C  
ATOM   5843  NE1 TRP A 375      18.792 -47.085  56.469  1.00  2.48           N  
ATOM   5844  CE2 TRP A 375      18.667 -48.273  55.812  1.00  2.48           C  
ATOM   5845  CE3 TRP A 375      18.277 -50.590  56.344  1.00  2.48           C  
ATOM   5846  CZ2 TRP A 375      18.740 -48.553  54.463  1.00  2.48           C  
ATOM   5847  CZ3 TRP A 375      18.351 -50.873  54.988  1.00  2.48           C  
ATOM   5848  CH2 TRP A 375      18.575 -49.878  54.072  1.00  2.48           C  
ATOM   5849  H   TRP A 375      20.672 -48.895  59.918  1.00  2.48           H  
ATOM   5850  HA  TRP A 375      18.296 -47.358  60.351  1.00  2.48           H  
ATOM   5851 1HB  TRP A 375      18.722 -50.205  59.395  1.00  2.48           H  
ATOM   5852 2HB  TRP A 375      17.137 -49.463  59.494  1.00  2.48           H  
ATOM   5853  HD1 TRP A 375      18.669 -46.530  58.582  1.00  2.48           H  
ATOM   5854  HE1 TRP A 375      18.973 -46.200  56.016  1.00  2.48           H  
ATOM   5855  HE3 TRP A 375      18.093 -51.382  57.067  1.00  2.48           H  
ATOM   5856  HZ2 TRP A 375      18.920 -47.777  53.720  1.00  2.48           H  
ATOM   5857  HZ3 TRP A 375      18.222 -51.906  54.670  1.00  2.48           H  
ATOM   5858  HH2 TRP A 375      18.626 -50.135  53.014  1.00  2.48           H  
ATOM   5859  N   THR A 376      18.661 -49.927  62.414  1.00  2.54           N  
ATOM   5860  CA  THR A 376      18.274 -50.540  63.710  1.00  2.54           C  
ATOM   5861  C   THR A 376      16.847 -51.146  63.854  1.00  2.54           C  
ATOM   5862  O   THR A 376      16.685 -52.197  64.479  1.00  2.54           O  
ATOM   5863  CB  THR A 376      18.465 -49.535  64.860  1.00  2.54           C  
ATOM   5864  OG1 THR A 376      17.607 -48.411  64.677  1.00  2.54           O  
ATOM   5865  CG2 THR A 376      19.889 -49.051  64.926  1.00  2.54           C  
ATOM   5866  H   THR A 376      19.459 -50.321  61.940  1.00  2.54           H  
ATOM   5867  HA  THR A 376      18.975 -51.356  63.886  1.00  2.54           H  
ATOM   5868  HB  THR A 376      18.210 -50.023  65.799  1.00  2.54           H  
ATOM   5869  HG1 THR A 376      17.852 -47.902  63.886  1.00  2.54           H  
ATOM   5870 1HG2 THR A 376      19.989 -48.346  65.751  1.00  2.54           H  
ATOM   5871 2HG2 THR A 376      20.558 -49.894  65.080  1.00  2.54           H  
ATOM   5872 3HG2 THR A 376      20.148 -48.558  64.008  1.00  2.54           H  
ATOM   5873  N   TRP A 377      15.829 -50.501  63.285  1.00  2.64           N  
ATOM   5874  CA  TRP A 377      14.432 -50.953  63.318  1.00  2.64           C  
ATOM   5875  C   TRP A 377      13.762 -50.895  64.677  1.00  2.64           C  
ATOM   5876  O   TRP A 377      12.899 -50.052  64.915  1.00  2.64           O  
ATOM   5877  CB  TRP A 377      14.251 -52.369  62.747  1.00  2.64           C  
ATOM   5878  CG  TRP A 377      12.839 -52.888  62.934  1.00  2.64           C  
ATOM   5879  CD1 TRP A 377      11.680 -52.302  62.540  1.00  2.64           C  
ATOM   5880  CD2 TRP A 377      12.458 -54.115  63.597  1.00  2.64           C  
ATOM   5881  NE1 TRP A 377      10.607 -53.074  62.909  1.00  2.64           N  
ATOM   5882  CE2 TRP A 377      11.063 -54.183  63.559  1.00  2.64           C  
ATOM   5883  CE3 TRP A 377      13.177 -55.141  64.219  1.00  2.64           C  
ATOM   5884  CZ2 TRP A 377      10.366 -55.237  64.120  1.00  2.64           C  
ATOM   5885  CZ3 TRP A 377      12.478 -56.197  64.783  1.00  2.64           C  
ATOM   5886  CH2 TRP A 377      11.108 -56.244  64.734  1.00  2.64           C  
ATOM   5887  H   TRP A 377      16.042 -49.620  62.834  1.00  2.64           H  
ATOM   5888  HA  TRP A 377      13.868 -50.290  62.668  1.00  2.64           H  
ATOM   5889 1HB  TRP A 377      14.472 -52.359  61.681  1.00  2.64           H  
ATOM   5890 2HB  TRP A 377      14.918 -53.078  63.208  1.00  2.64           H  
ATOM   5891  HD1 TRP A 377      11.607 -51.366  62.026  1.00  2.64           H  
ATOM   5892  HE1 TRP A 377       9.639 -52.852  62.734  1.00  2.64           H  
ATOM   5893  HE3 TRP A 377      14.265 -55.106  64.265  1.00  2.64           H  
ATOM   5894  HZ2 TRP A 377       9.278 -55.291  64.094  1.00  2.64           H  
ATOM   5895  HZ3 TRP A 377      13.046 -56.991  65.267  1.00  2.64           H  
ATOM   5896  HH2 TRP A 377      10.590 -57.089  65.188  1.00  2.64           H  
ATOM   5897  N   ALA A 378      14.077 -51.840  65.549  1.00  2.73           N  
ATOM   5898  CA  ALA A 378      13.388 -51.840  66.828  1.00  2.73           C  
ATOM   5899  C   ALA A 378      14.073 -52.639  67.923  1.00  2.73           C  
ATOM   5900  O   ALA A 378      14.806 -53.598  67.685  1.00  2.73           O  
ATOM   5901  CB  ALA A 378      11.976 -52.379  66.658  1.00  2.73           C  
ATOM   5902  H   ALA A 378      14.827 -52.489  65.317  1.00  2.73           H  
ATOM   5903  HA  ALA A 378      13.326 -50.806  67.154  1.00  2.73           H  
ATOM   5904 1HB  ALA A 378      11.441 -52.320  67.594  1.00  2.73           H  
ATOM   5905 2HB  ALA A 378      11.448 -51.807  65.915  1.00  2.73           H  
ATOM   5906 3HB  ALA A 378      12.022 -53.410  66.343  1.00  2.73           H  
ATOM   5907  N   SER A 379      13.742 -52.240  69.144  1.00  2.77           N  
ATOM   5908  CA  SER A 379      14.080 -52.890  70.401  1.00  2.77           C  
ATOM   5909  C   SER A 379      12.855 -52.681  71.256  1.00  2.77           C  
ATOM   5910  O   SER A 379      12.887 -52.743  72.485  1.00  2.77           O  
ATOM   5911  CB  SER A 379      15.274 -52.252  71.076  1.00  2.77           C  
ATOM   5912  OG  SER A 379      15.018 -50.905  71.461  1.00  2.77           O  
ATOM   5913  H   SER A 379      13.156 -51.424  69.215  1.00  2.77           H  
ATOM   5914  HA  SER A 379      14.246 -53.958  70.244  1.00  2.77           H  
ATOM   5915 1HB  SER A 379      15.545 -52.833  71.954  1.00  2.77           H  
ATOM   5916 2HB  SER A 379      16.123 -52.279  70.393  1.00  2.77           H  
ATOM   5917  HG  SER A 379      15.875 -50.545  71.727  1.00  2.77           H  
ATOM   5918  N   GLY A 380      11.795 -52.252  70.584  1.00  2.70           N  
ATOM   5919  CA  GLY A 380      10.537 -51.878  71.217  1.00  2.70           C  
ATOM   5920  C   GLY A 380      10.680 -50.461  71.757  1.00  2.70           C  
ATOM   5921  O   GLY A 380      10.116 -49.512  71.209  1.00  2.70           O  
ATOM   5922  H   GLY A 380      11.864 -52.226  69.579  1.00  2.70           H  
ATOM   5923 1HA  GLY A 380       9.723 -51.925  70.492  1.00  2.70           H  
ATOM   5924 2HA  GLY A 380      10.305 -52.570  72.027  1.00  2.70           H  
ATOM   5925  N   ALA A 381      11.559 -50.312  72.753  1.00  2.53           N  
ATOM   5926  CA  ALA A 381      11.843 -49.020  73.370  1.00  2.53           C  
ATOM   5927  C   ALA A 381      12.334 -48.040  72.313  1.00  2.53           C  
ATOM   5928  O   ALA A 381      11.970 -46.864  72.326  1.00  2.53           O  
ATOM   5929  CB  ALA A 381      12.882 -49.176  74.463  1.00  2.53           C  
ATOM   5930  H   ALA A 381      12.018 -51.158  73.094  1.00  2.53           H  
ATOM   5931  HA  ALA A 381      10.919 -48.633  73.800  1.00  2.53           H  
ATOM   5932 1HB  ALA A 381      13.076 -48.205  74.922  1.00  2.53           H  
ATOM   5933 2HB  ALA A 381      12.513 -49.869  75.217  1.00  2.53           H  
ATOM   5934 3HB  ALA A 381      13.804 -49.566  74.030  1.00  2.53           H  
ATOM   5935  N   LEU A 382      13.109 -48.535  71.347  1.00  2.29           N  
ATOM   5936  CA  LEU A 382      13.580 -47.697  70.256  1.00  2.29           C  
ATOM   5937  C   LEU A 382      12.435 -46.946  69.596  1.00  2.29           C  
ATOM   5938  O   LEU A 382      12.550 -45.755  69.304  1.00  2.29           O  
ATOM   5939  CB  LEU A 382      14.245 -48.542  69.183  1.00  2.29           C  
ATOM   5940  CG  LEU A 382      14.921 -47.807  68.045  1.00  2.29           C  
ATOM   5941  CD1 LEU A 382      15.962 -48.717  67.466  1.00  2.29           C  
ATOM   5942  CD2 LEU A 382      13.897 -47.394  66.979  1.00  2.29           C  
ATOM   5943  H   LEU A 382      13.433 -49.504  71.388  1.00  2.29           H  
ATOM   5944  HA  LEU A 382      14.290 -46.970  70.659  1.00  2.29           H  
ATOM   5945 1HB  LEU A 382      14.986 -49.180  69.643  1.00  2.29           H  
ATOM   5946 2HB  LEU A 382      13.483 -49.169  68.746  1.00  2.29           H  
ATOM   5947  HG  LEU A 382      15.426 -46.919  68.428  1.00  2.29           H  
ATOM   5948 1HD1 LEU A 382      16.454 -48.187  66.685  1.00  2.29           H  
ATOM   5949 2HD1 LEU A 382      16.686 -48.988  68.233  1.00  2.29           H  
ATOM   5950 3HD1 LEU A 382      15.503 -49.616  67.068  1.00  2.29           H  
ATOM   5951 1HD2 LEU A 382      14.405 -46.882  66.160  1.00  2.29           H  
ATOM   5952 2HD2 LEU A 382      13.399 -48.273  66.591  1.00  2.29           H  
ATOM   5953 3HD2 LEU A 382      13.164 -46.727  67.414  1.00  2.29           H  
ATOM   5954  N   LEU A 383      11.349 -47.666  69.290  1.00  2.03           N  
ATOM   5955  CA  LEU A 383      10.252 -47.058  68.578  1.00  2.03           C  
ATOM   5956  C   LEU A 383       9.429 -46.210  69.504  1.00  2.03           C  
ATOM   5957  O   LEU A 383       8.952 -45.156  69.103  1.00  2.03           O  
ATOM   5958  CB  LEU A 383       9.411 -48.108  67.854  1.00  2.03           C  
ATOM   5959  CG  LEU A 383      10.134 -48.779  66.666  1.00  2.03           C  
ATOM   5960  CD1 LEU A 383       9.269 -49.877  66.080  1.00  2.03           C  
ATOM   5961  CD2 LEU A 383      10.434 -47.709  65.611  1.00  2.03           C  
ATOM   5962  H   LEU A 383      11.253 -48.618  69.622  1.00  2.03           H  
ATOM   5963  HA  LEU A 383      10.666 -46.413  67.813  1.00  2.03           H  
ATOM   5964 1HB  LEU A 383       9.142 -48.887  68.571  1.00  2.03           H  
ATOM   5965 2HB  LEU A 383       8.497 -47.641  67.486  1.00  2.03           H  
ATOM   5966  HG  LEU A 383      11.069 -49.225  67.006  1.00  2.03           H  
ATOM   5967 1HD1 LEU A 383       9.790 -50.337  65.237  1.00  2.03           H  
ATOM   5968 2HD1 LEU A 383       9.070 -50.630  66.841  1.00  2.03           H  
ATOM   5969 3HD1 LEU A 383       8.330 -49.452  65.732  1.00  2.03           H  
ATOM   5970 1HD2 LEU A 383      10.955 -48.164  64.763  1.00  2.03           H  
ATOM   5971 2HD2 LEU A 383       9.503 -47.271  65.272  1.00  2.03           H  
ATOM   5972 3HD2 LEU A 383      11.059 -46.935  66.045  1.00  2.03           H  
ATOM   5973  N   ASP A 384       9.315 -46.597  70.775  1.00  1.80           N  
ATOM   5974  CA  ASP A 384       8.550 -45.743  71.681  1.00  1.80           C  
ATOM   5975  C   ASP A 384       9.188 -44.348  71.729  1.00  1.80           C  
ATOM   5976  O   ASP A 384       8.486 -43.334  71.735  1.00  1.80           O  
ATOM   5977  CB  ASP A 384       8.498 -46.324  73.100  1.00  1.80           C  
ATOM   5978  CG  ASP A 384       7.586 -47.560  73.262  1.00  1.80           C  
ATOM   5979  OD1 ASP A 384       6.795 -47.835  72.385  1.00  1.80           O  
ATOM   5980  OD2 ASP A 384       7.686 -48.203  74.285  1.00  1.80           O  
ATOM   5981  H   ASP A 384       9.725 -47.479  71.087  1.00  1.80           H  
ATOM   5982  HA  ASP A 384       7.534 -45.648  71.300  1.00  1.80           H  
ATOM   5983 1HB  ASP A 384       9.511 -46.595  73.405  1.00  1.80           H  
ATOM   5984 2HB  ASP A 384       8.160 -45.550  73.786  1.00  1.80           H  
ATOM   5985  N   ASP A 385      10.527 -44.306  71.718  1.00  1.59           N  
ATOM   5986  CA  ASP A 385      11.257 -43.042  71.721  1.00  1.59           C  
ATOM   5987  C   ASP A 385      11.282 -42.344  70.350  1.00  1.59           C  
ATOM   5988  O   ASP A 385      11.145 -41.121  70.272  1.00  1.59           O  
ATOM   5989  CB  ASP A 385      12.693 -43.260  72.204  1.00  1.59           C  
ATOM   5990  CG  ASP A 385      12.785 -43.626  73.692  1.00  1.59           C  
ATOM   5991  OD1 ASP A 385      11.802 -43.494  74.387  1.00  1.59           O  
ATOM   5992  OD2 ASP A 385      13.849 -44.007  74.123  1.00  1.59           O  
ATOM   5993  H   ASP A 385      11.045 -45.186  71.736  1.00  1.59           H  
ATOM   5994  HA  ASP A 385      10.763 -42.375  72.426  1.00  1.59           H  
ATOM   5995 1HB  ASP A 385      13.138 -44.075  71.623  1.00  1.59           H  
ATOM   5996 2HB  ASP A 385      13.282 -42.365  72.018  1.00  1.59           H  
ATOM   5997  N   LEU A 386      11.451 -43.107  69.263  1.00  1.41           N  
ATOM   5998  CA  LEU A 386      11.517 -42.523  67.921  1.00  1.41           C  
ATOM   5999  C   LEU A 386      10.160 -41.963  67.491  1.00  1.41           C  
ATOM   6000  O   LEU A 386      10.068 -40.834  66.992  1.00  1.41           O  
ATOM   6001  CB  LEU A 386      11.983 -43.581  66.910  1.00  1.41           C  
ATOM   6002  CG  LEU A 386      12.106 -43.123  65.463  1.00  1.41           C  
ATOM   6003  CD1 LEU A 386      13.128 -42.002  65.376  1.00  1.41           C  
ATOM   6004  CD2 LEU A 386      12.516 -44.291  64.593  1.00  1.41           C  
ATOM   6005  H   LEU A 386      11.579 -44.112  69.363  1.00  1.41           H  
ATOM   6006  HA  LEU A 386      12.239 -41.710  67.937  1.00  1.41           H  
ATOM   6007 1HB  LEU A 386      12.950 -43.969  67.230  1.00  1.41           H  
ATOM   6008 2HB  LEU A 386      11.273 -44.397  66.926  1.00  1.41           H  
ATOM   6009  HG  LEU A 386      11.153 -42.746  65.126  1.00  1.41           H  
ATOM   6010 1HD1 LEU A 386      13.219 -41.670  64.344  1.00  1.41           H  
ATOM   6011 2HD1 LEU A 386      12.810 -41.168  66.003  1.00  1.41           H  
ATOM   6012 3HD1 LEU A 386      14.097 -42.369  65.721  1.00  1.41           H  
ATOM   6013 1HD2 LEU A 386      12.598 -43.949  63.567  1.00  1.41           H  
ATOM   6014 2HD2 LEU A 386      13.478 -44.680  64.923  1.00  1.41           H  
ATOM   6015 3HD2 LEU A 386      11.768 -45.080  64.654  1.00  1.41           H  
ATOM   6016  N   MET A 387       9.115 -42.779  67.668  1.00  1.24           N  
ATOM   6017  CA  MET A 387       7.724 -42.481  67.337  1.00  1.24           C  
ATOM   6018  C   MET A 387       7.344 -40.989  67.422  1.00  1.24           C  
ATOM   6019  O   MET A 387       7.140 -40.373  66.385  1.00  1.24           O  
ATOM   6020  CB  MET A 387       6.770 -43.416  68.099  1.00  1.24           C  
ATOM   6021  CG  MET A 387       5.312 -43.320  67.705  1.00  1.24           C  
ATOM   6022  SD  MET A 387       5.028 -43.959  66.028  1.00  1.24           S  
ATOM   6023  CE  MET A 387       3.251 -43.852  65.887  1.00  1.24           C  
ATOM   6024  H   MET A 387       9.281 -43.685  68.099  1.00  1.24           H  
ATOM   6025  HA  MET A 387       7.587 -42.750  66.292  1.00  1.24           H  
ATOM   6026 1HB  MET A 387       7.034 -44.430  67.819  1.00  1.24           H  
ATOM   6027 2HB  MET A 387       6.890 -43.376  69.166  1.00  1.24           H  
ATOM   6028 1HG  MET A 387       4.705 -43.890  68.405  1.00  1.24           H  
ATOM   6029 2HG  MET A 387       4.993 -42.278  67.739  1.00  1.24           H  
ATOM   6030 1HE  MET A 387       2.942 -44.213  64.907  1.00  1.24           H  
ATOM   6031 2HE  MET A 387       2.788 -44.463  66.661  1.00  1.24           H  
ATOM   6032 3HE  MET A 387       2.936 -42.818  66.009  1.00  1.24           H  
ATOM   6033  N   PRO A 388       7.258 -40.330  68.601  1.00  1.08           N  
ATOM   6034  CA  PRO A 388       6.803 -38.952  68.744  1.00  1.08           C  
ATOM   6035  C   PRO A 388       7.642 -37.919  67.989  1.00  1.08           C  
ATOM   6036  O   PRO A 388       7.197 -36.784  67.824  1.00  1.08           O  
ATOM   6037  CB  PRO A 388       6.893 -38.715  70.258  1.00  1.08           C  
ATOM   6038  CG  PRO A 388       7.898 -39.735  70.745  1.00  1.08           C  
ATOM   6039  CD  PRO A 388       7.662 -40.940  69.883  1.00  1.08           C  
ATOM   6040  HA  PRO A 388       5.755 -38.895  68.412  1.00  1.08           H  
ATOM   6041 1HB  PRO A 388       7.214 -37.680  70.450  1.00  1.08           H  
ATOM   6042 2HB  PRO A 388       5.901 -38.834  70.716  1.00  1.08           H  
ATOM   6043 1HG  PRO A 388       8.926 -39.352  70.637  1.00  1.08           H  
ATOM   6044 2HG  PRO A 388       7.751 -39.951  71.813  1.00  1.08           H  
ATOM   6045 1HD  PRO A 388       8.576 -41.504  69.820  1.00  1.08           H  
ATOM   6046 2HD  PRO A 388       6.848 -41.521  70.319  1.00  1.08           H  
ATOM   6047  N   TRP A 389       8.874 -38.247  67.600  1.00  0.94           N  
ATOM   6048  CA  TRP A 389       9.643 -37.272  66.845  1.00  0.94           C  
ATOM   6049  C   TRP A 389       9.374 -37.528  65.371  1.00  0.94           C  
ATOM   6050  O   TRP A 389       8.958 -36.641  64.629  1.00  0.94           O  
ATOM   6051  CB  TRP A 389      11.158 -37.359  67.078  1.00  0.94           C  
ATOM   6052  CG  TRP A 389      11.907 -36.184  66.411  1.00  0.94           C  
ATOM   6053  CD1 TRP A 389      12.158 -34.978  67.003  1.00  0.94           C  
ATOM   6054  CD2 TRP A 389      12.446 -36.073  65.049  1.00  0.94           C  
ATOM   6055  NE1 TRP A 389      12.806 -34.136  66.125  1.00  0.94           N  
ATOM   6056  CE2 TRP A 389      12.979 -34.782  64.926  1.00  0.94           C  
ATOM   6057  CE3 TRP A 389      12.508 -36.938  63.953  1.00  0.94           C  
ATOM   6058  CZ2 TRP A 389      13.552 -34.332  63.744  1.00  0.94           C  
ATOM   6059  CZ3 TRP A 389      13.082 -36.484  62.766  1.00  0.94           C  
ATOM   6060  CH2 TRP A 389      13.584 -35.210  62.666  1.00  0.94           C  
ATOM   6061  H   TRP A 389       9.252 -39.181  67.733  1.00  0.94           H  
ATOM   6062  HA  TRP A 389       9.306 -36.269  67.099  1.00  0.94           H  
ATOM   6063 1HB  TRP A 389      11.364 -37.347  68.148  1.00  0.94           H  
ATOM   6064 2HB  TRP A 389      11.542 -38.299  66.680  1.00  0.94           H  
ATOM   6065  HD1 TRP A 389      11.880 -34.718  68.023  1.00  0.94           H  
ATOM   6066  HE1 TRP A 389      13.100 -33.188  66.321  1.00  0.94           H  
ATOM   6067  HE3 TRP A 389      12.118 -37.939  64.027  1.00  0.94           H  
ATOM   6068  HZ2 TRP A 389      13.955 -33.328  63.648  1.00  0.94           H  
ATOM   6069  HZ3 TRP A 389      13.120 -37.164  61.917  1.00  0.94           H  
ATOM   6070  HH2 TRP A 389      14.023 -34.881  61.722  1.00  0.94           H  
ATOM   6071  N   ARG A 390       9.656 -38.756  64.948  1.00  0.83           N  
ATOM   6072  CA  ARG A 390       9.611 -39.139  63.544  1.00  0.83           C  
ATOM   6073  C   ARG A 390       8.211 -39.236  62.967  1.00  0.83           C  
ATOM   6074  O   ARG A 390       7.973 -38.833  61.828  1.00  0.83           O  
ATOM   6075  CB  ARG A 390      10.328 -40.460  63.379  1.00  0.83           C  
ATOM   6076  CG  ARG A 390      10.450 -40.962  61.991  1.00  0.83           C  
ATOM   6077  CD  ARG A 390      11.237 -40.053  61.153  1.00  0.83           C  
ATOM   6078  NE  ARG A 390      11.337 -40.520  59.785  1.00  0.83           N  
ATOM   6079  CZ  ARG A 390      11.571 -39.706  58.743  1.00  0.83           C  
ATOM   6080  NH1 ARG A 390      11.742 -38.419  58.946  1.00  0.83           N  
ATOM   6081  NH2 ARG A 390      11.623 -40.193  57.535  1.00  0.83           N  
ATOM   6082  H   ARG A 390       9.922 -39.458  65.639  1.00  0.83           H  
ATOM   6083  HA  ARG A 390      10.147 -38.384  62.973  1.00  0.83           H  
ATOM   6084 1HB  ARG A 390      11.320 -40.369  63.786  1.00  0.83           H  
ATOM   6085 2HB  ARG A 390       9.802 -41.208  63.963  1.00  0.83           H  
ATOM   6086 1HG  ARG A 390      10.952 -41.926  61.994  1.00  0.83           H  
ATOM   6087 2HG  ARG A 390       9.466 -41.058  61.578  1.00  0.83           H  
ATOM   6088 1HD  ARG A 390      10.763 -39.070  61.144  1.00  0.83           H  
ATOM   6089 2HD  ARG A 390      12.243 -39.966  61.559  1.00  0.83           H  
ATOM   6090  HE  ARG A 390      11.232 -41.534  59.594  1.00  0.83           H  
ATOM   6091 1HH1 ARG A 390      11.709 -38.060  59.887  1.00  0.83           H  
ATOM   6092 2HH1 ARG A 390      11.921 -37.798  58.170  1.00  0.83           H  
ATOM   6093 1HH2 ARG A 390      11.471 -41.185  57.397  1.00  0.83           H  
ATOM   6094 2HH2 ARG A 390      11.788 -39.573  56.754  1.00  0.83           H  
ATOM   6095  N   TRP A 391       7.281 -39.780  63.727  1.00  0.74           N  
ATOM   6096  CA  TRP A 391       5.933 -39.981  63.240  1.00  0.74           C  
ATOM   6097  C   TRP A 391       5.299 -38.725  62.632  1.00  0.74           C  
ATOM   6098  O   TRP A 391       4.885 -38.798  61.480  1.00  0.74           O  
ATOM   6099  CB  TRP A 391       5.058 -40.610  64.300  1.00  0.74           C  
ATOM   6100  CG  TRP A 391       3.762 -40.989  63.793  1.00  0.74           C  
ATOM   6101  CD1 TRP A 391       2.549 -40.430  64.025  1.00  0.74           C  
ATOM   6102  CD2 TRP A 391       3.549 -42.078  62.888  1.00  0.74           C  
ATOM   6103  NE1 TRP A 391       1.580 -41.126  63.342  1.00  0.74           N  
ATOM   6104  CE2 TRP A 391       2.185 -42.140  62.638  1.00  0.74           C  
ATOM   6105  CE3 TRP A 391       4.406 -43.002  62.282  1.00  0.74           C  
ATOM   6106  CZ2 TRP A 391       1.643 -43.098  61.808  1.00  0.74           C  
ATOM   6107  CZ3 TRP A 391       3.874 -43.956  61.453  1.00  0.74           C  
ATOM   6108  CH2 TRP A 391       2.523 -44.008  61.221  1.00  0.74           C  
ATOM   6109  H   TRP A 391       7.492 -40.072  64.674  1.00  0.74           H  
ATOM   6110  HA  TRP A 391       5.993 -40.718  62.440  1.00  0.74           H  
ATOM   6111 1HB  TRP A 391       5.553 -41.504  64.647  1.00  0.74           H  
ATOM   6112 2HB  TRP A 391       4.930 -39.980  65.157  1.00  0.74           H  
ATOM   6113  HD1 TRP A 391       2.372 -39.568  64.667  1.00  0.74           H  
ATOM   6114  HE1 TRP A 391       0.590 -40.925  63.348  1.00  0.74           H  
ATOM   6115  HE3 TRP A 391       5.479 -42.962  62.470  1.00  0.74           H  
ATOM   6116  HZ2 TRP A 391       0.574 -43.154  61.606  1.00  0.74           H  
ATOM   6117  HZ3 TRP A 391       4.555 -44.672  60.988  1.00  0.74           H  
ATOM   6118  HH2 TRP A 391       2.128 -44.777  60.560  1.00  0.74           H  
ATOM   6119  N   PRO A 392       5.177 -37.561  63.328  1.00  0.68           N  
ATOM   6120  CA  PRO A 392       4.597 -36.354  62.771  1.00  0.68           C  
ATOM   6121  C   PRO A 392       5.367 -35.848  61.560  1.00  0.68           C  
ATOM   6122  O   PRO A 392       4.809 -35.174  60.699  1.00  0.68           O  
ATOM   6123  CB  PRO A 392       4.651 -35.362  63.942  1.00  0.68           C  
ATOM   6124  CG  PRO A 392       5.689 -35.902  64.868  1.00  0.68           C  
ATOM   6125  CD  PRO A 392       5.575 -37.401  64.752  1.00  0.68           C  
ATOM   6126  HA  PRO A 392       3.551 -36.565  62.504  1.00  0.68           H  
ATOM   6127 1HB  PRO A 392       4.908 -34.356  63.567  1.00  0.68           H  
ATOM   6128 2HB  PRO A 392       3.662 -35.283  64.423  1.00  0.68           H  
ATOM   6129 1HG  PRO A 392       6.680 -35.525  64.595  1.00  0.68           H  
ATOM   6130 2HG  PRO A 392       5.490 -35.554  65.897  1.00  0.68           H  
ATOM   6131 1HD  PRO A 392       6.526 -37.816  65.008  1.00  0.68           H  
ATOM   6132 2HD  PRO A 392       4.776 -37.747  65.422  1.00  0.68           H  
ATOM   6133  N   ARG A 393       6.639 -36.210  61.435  1.00  0.64           N  
ATOM   6134  CA  ARG A 393       7.361 -35.767  60.262  1.00  0.64           C  
ATOM   6135  C   ARG A 393       6.897 -36.603  59.077  1.00  0.64           C  
ATOM   6136  O   ARG A 393       6.639 -36.078  57.989  1.00  0.64           O  
ATOM   6137  CB  ARG A 393       8.868 -35.882  60.449  1.00  0.64           C  
ATOM   6138  CG  ARG A 393       9.499 -34.665  61.083  1.00  0.64           C  
ATOM   6139  CD  ARG A 393       9.430 -34.651  62.534  1.00  0.64           C  
ATOM   6140  NE  ARG A 393       9.956 -33.418  63.073  1.00  0.64           N  
ATOM   6141  CZ  ARG A 393       9.910 -33.039  64.354  1.00  0.64           C  
ATOM   6142  NH1 ARG A 393       9.382 -33.807  65.269  1.00  0.64           N  
ATOM   6143  NH2 ARG A 393      10.417 -31.868  64.663  1.00  0.64           N  
ATOM   6144  H   ARG A 393       7.109 -36.772  62.136  1.00  0.64           H  
ATOM   6145  HA  ARG A 393       7.122 -34.723  60.069  1.00  0.64           H  
ATOM   6146 1HB  ARG A 393       9.099 -36.734  61.078  1.00  0.64           H  
ATOM   6147 2HB  ARG A 393       9.344 -36.045  59.484  1.00  0.64           H  
ATOM   6148 1HG  ARG A 393      10.534 -34.547  60.770  1.00  0.64           H  
ATOM   6149 2HG  ARG A 393       8.926 -33.823  60.770  1.00  0.64           H  
ATOM   6150 1HD  ARG A 393       8.401 -34.769  62.872  1.00  0.64           H  
ATOM   6151 2HD  ARG A 393      10.044 -35.457  62.899  1.00  0.64           H  
ATOM   6152  HE  ARG A 393      10.395 -32.755  62.436  1.00  0.64           H  
ATOM   6153 1HH1 ARG A 393       9.024 -34.734  65.007  1.00  0.64           H  
ATOM   6154 2HH1 ARG A 393       9.357 -33.509  66.226  1.00  0.64           H  
ATOM   6155 1HH2 ARG A 393      10.818 -31.316  63.893  1.00  0.64           H  
ATOM   6156 2HH2 ARG A 393      10.408 -31.532  65.608  1.00  0.64           H  
ATOM   6157  N   ILE A 394       6.713 -37.902  59.316  1.00  0.61           N  
ATOM   6158  CA  ILE A 394       6.289 -38.810  58.260  1.00  0.61           C  
ATOM   6159  C   ILE A 394       4.867 -38.467  57.858  1.00  0.61           C  
ATOM   6160  O   ILE A 394       4.546 -38.431  56.672  1.00  0.61           O  
ATOM   6161  CB  ILE A 394       6.272 -40.270  58.710  1.00  0.61           C  
ATOM   6162  CG1 ILE A 394       7.626 -40.748  59.030  1.00  0.61           C  
ATOM   6163  CG2 ILE A 394       5.784 -41.114  57.542  1.00  0.61           C  
ATOM   6164  CD1 ILE A 394       7.599 -42.071  59.735  1.00  0.61           C  
ATOM   6165  H   ILE A 394       6.925 -38.270  60.245  1.00  0.61           H  
ATOM   6166  HA  ILE A 394       6.942 -38.697  57.401  1.00  0.61           H  
ATOM   6167  HB  ILE A 394       5.626 -40.401  59.579  1.00  0.61           H  
ATOM   6168 1HG1 ILE A 394       8.191 -40.836  58.120  1.00  0.61           H  
ATOM   6169 2HG1 ILE A 394       8.119 -40.021  59.667  1.00  0.61           H  
ATOM   6170 1HG2 ILE A 394       5.788 -42.146  57.838  1.00  0.61           H  
ATOM   6171 2HG2 ILE A 394       4.798 -40.820  57.250  1.00  0.61           H  
ATOM   6172 3HG2 ILE A 394       6.454 -40.982  56.699  1.00  0.61           H  
ATOM   6173 1HD1 ILE A 394       8.604 -42.365  59.944  1.00  0.61           H  
ATOM   6174 2HD1 ILE A 394       7.047 -41.976  60.664  1.00  0.61           H  
ATOM   6175 3HD1 ILE A 394       7.121 -42.822  59.105  1.00  0.61           H  
ATOM   6176  N   MET A 395       4.001 -38.239  58.845  1.00  0.59           N  
ATOM   6177  CA  MET A 395       2.618 -37.907  58.555  1.00  0.59           C  
ATOM   6178  C   MET A 395       2.500 -36.561  57.865  1.00  0.59           C  
ATOM   6179  O   MET A 395       1.700 -36.418  56.947  1.00  0.59           O  
ATOM   6180  CB  MET A 395       1.801 -37.947  59.829  1.00  0.59           C  
ATOM   6181  CG  MET A 395       1.665 -39.313  60.415  1.00  0.59           C  
ATOM   6182  SD  MET A 395       0.828 -40.467  59.302  1.00  0.59           S  
ATOM   6183  CE  MET A 395       2.213 -41.250  58.530  1.00  0.59           C  
ATOM   6184  H   MET A 395       4.321 -38.304  59.811  1.00  0.59           H  
ATOM   6185  HA  MET A 395       2.221 -38.659  57.876  1.00  0.59           H  
ATOM   6186 1HB  MET A 395       2.287 -37.322  60.568  1.00  0.59           H  
ATOM   6187 2HB  MET A 395       0.808 -37.546  59.643  1.00  0.59           H  
ATOM   6188 1HG  MET A 395       2.654 -39.710  60.646  1.00  0.59           H  
ATOM   6189 2HG  MET A 395       1.098 -39.248  61.336  1.00  0.59           H  
ATOM   6190 1HE  MET A 395       1.865 -42.002  57.825  1.00  0.59           H  
ATOM   6191 2HE  MET A 395       2.774 -40.499  58.005  1.00  0.59           H  
ATOM   6192 3HE  MET A 395       2.843 -41.719  59.284  1.00  0.59           H  
ATOM   6193  N   ALA A 396       3.329 -35.577  58.234  1.00  0.58           N  
ATOM   6194  CA  ALA A 396       3.278 -34.313  57.519  1.00  0.58           C  
ATOM   6195  C   ALA A 396       3.652 -34.549  56.062  1.00  0.58           C  
ATOM   6196  O   ALA A 396       3.022 -34.003  55.153  1.00  0.58           O  
ATOM   6197  CB  ALA A 396       4.221 -33.308  58.144  1.00  0.58           C  
ATOM   6198  H   ALA A 396       3.974 -35.676  59.017  1.00  0.58           H  
ATOM   6199  HA  ALA A 396       2.258 -33.932  57.559  1.00  0.58           H  
ATOM   6200 1HB  ALA A 396       4.169 -32.372  57.601  1.00  0.58           H  
ATOM   6201 2HB  ALA A 396       3.939 -33.149  59.172  1.00  0.58           H  
ATOM   6202 3HB  ALA A 396       5.240 -33.696  58.104  1.00  0.58           H  
ATOM   6203  N   ALA A 397       4.672 -35.394  55.836  1.00  0.57           N  
ATOM   6204  CA  ALA A 397       5.111 -35.746  54.491  1.00  0.57           C  
ATOM   6205  C   ALA A 397       4.026 -36.494  53.731  1.00  0.57           C  
ATOM   6206  O   ALA A 397       3.761 -36.239  52.559  1.00  0.57           O  
ATOM   6207  CB  ALA A 397       6.352 -36.619  54.572  1.00  0.57           C  
ATOM   6208  H   ALA A 397       5.182 -35.793  56.626  1.00  0.57           H  
ATOM   6209  HA  ALA A 397       5.340 -34.827  53.954  1.00  0.57           H  
ATOM   6210 1HB  ALA A 397       6.699 -36.879  53.590  1.00  0.57           H  
ATOM   6211 2HB  ALA A 397       7.142 -36.088  55.098  1.00  0.57           H  
ATOM   6212 3HB  ALA A 397       6.129 -37.523  55.102  1.00  0.57           H  
ATOM   6213  N   LEU A 398       3.356 -37.412  54.400  1.00  0.57           N  
ATOM   6214  CA  LEU A 398       2.326 -38.166  53.727  1.00  0.57           C  
ATOM   6215  C   LEU A 398       1.211 -37.239  53.309  1.00  0.57           C  
ATOM   6216  O   LEU A 398       0.813 -37.218  52.141  1.00  0.57           O  
ATOM   6217  CB  LEU A 398       1.781 -39.272  54.622  1.00  0.57           C  
ATOM   6218  CG  LEU A 398       0.832 -40.260  53.951  1.00  0.57           C  
ATOM   6219  CD1 LEU A 398       0.910 -41.539  54.701  1.00  0.57           C  
ATOM   6220  CD2 LEU A 398      -0.574 -39.740  53.945  1.00  0.57           C  
ATOM   6221  H   LEU A 398       3.591 -37.616  55.366  1.00  0.57           H  
ATOM   6222  HA  LEU A 398       2.756 -38.619  52.835  1.00  0.57           H  
ATOM   6223 1HB  LEU A 398       2.624 -39.832  55.031  1.00  0.57           H  
ATOM   6224 2HB  LEU A 398       1.248 -38.808  55.458  1.00  0.57           H  
ATOM   6225  HG  LEU A 398       1.151 -40.427  52.930  1.00  0.57           H  
ATOM   6226 1HD1 LEU A 398       0.264 -42.286  54.249  1.00  0.57           H  
ATOM   6227 2HD1 LEU A 398       1.930 -41.871  54.665  1.00  0.57           H  
ATOM   6228 3HD1 LEU A 398       0.607 -41.375  55.733  1.00  0.57           H  
ATOM   6229 1HD2 LEU A 398      -1.231 -40.465  53.469  1.00  0.57           H  
ATOM   6230 2HD2 LEU A 398      -0.890 -39.587  54.966  1.00  0.57           H  
ATOM   6231 3HD2 LEU A 398      -0.615 -38.802  53.398  1.00  0.57           H  
ATOM   6232  N   PHE A 399       0.700 -36.464  54.270  1.00  0.56           N  
ATOM   6233  CA  PHE A 399      -0.453 -35.629  54.019  1.00  0.56           C  
ATOM   6234  C   PHE A 399      -0.145 -34.596  52.959  1.00  0.56           C  
ATOM   6235  O   PHE A 399      -0.937 -34.382  52.043  1.00  0.56           O  
ATOM   6236  CB  PHE A 399      -0.846 -34.881  55.296  1.00  0.56           C  
ATOM   6237  CG  PHE A 399      -1.311 -35.751  56.410  1.00  0.56           C  
ATOM   6238  CD1 PHE A 399      -1.606 -37.060  56.183  1.00  0.56           C  
ATOM   6239  CD2 PHE A 399      -1.447 -35.257  57.694  1.00  0.56           C  
ATOM   6240  CE1 PHE A 399      -2.021 -37.889  57.203  1.00  0.56           C  
ATOM   6241  CE2 PHE A 399      -1.870 -36.073  58.714  1.00  0.56           C  
ATOM   6242  CZ  PHE A 399      -2.154 -37.391  58.471  1.00  0.56           C  
ATOM   6243  H   PHE A 399       1.105 -36.485  55.204  1.00  0.56           H  
ATOM   6244  HA  PHE A 399      -1.271 -36.259  53.678  1.00  0.56           H  
ATOM   6245 1HB  PHE A 399       0.012 -34.307  55.652  1.00  0.56           H  
ATOM   6246 2HB  PHE A 399      -1.637 -34.183  55.074  1.00  0.56           H  
ATOM   6247  HD1 PHE A 399      -1.503 -37.436  55.178  1.00  0.56           H  
ATOM   6248  HD2 PHE A 399      -1.214 -34.217  57.896  1.00  0.56           H  
ATOM   6249  HE1 PHE A 399      -2.246 -38.935  57.002  1.00  0.56           H  
ATOM   6250  HE2 PHE A 399      -1.979 -35.674  59.718  1.00  0.56           H  
ATOM   6251  HZ  PHE A 399      -2.484 -38.036  59.283  1.00  0.56           H  
ATOM   6252  N   ALA A 400       1.034 -33.981  53.043  1.00  0.56           N  
ATOM   6253  CA  ALA A 400       1.426 -32.990  52.062  1.00  0.56           C  
ATOM   6254  C   ALA A 400       1.539 -33.594  50.681  1.00  0.56           C  
ATOM   6255  O   ALA A 400       1.129 -32.988  49.690  1.00  0.56           O  
ATOM   6256  CB  ALA A 400       2.726 -32.385  52.457  1.00  0.56           C  
ATOM   6257  H   ALA A 400       1.677 -34.184  53.810  1.00  0.56           H  
ATOM   6258  HA  ALA A 400       0.672 -32.218  52.029  1.00  0.56           H  
ATOM   6259 1HB  ALA A 400       2.989 -31.638  51.723  1.00  0.56           H  
ATOM   6260 2HB  ALA A 400       2.632 -31.923  53.440  1.00  0.56           H  
ATOM   6261 3HB  ALA A 400       3.481 -33.154  52.498  1.00  0.56           H  
ATOM   6262  N   GLY A 401       2.067 -34.816  50.612  1.00  0.55           N  
ATOM   6263  CA  GLY A 401       2.227 -35.517  49.355  1.00  0.55           C  
ATOM   6264  C   GLY A 401       0.866 -35.706  48.712  1.00  0.55           C  
ATOM   6265  O   GLY A 401       0.667 -35.369  47.535  1.00  0.55           O  
ATOM   6266  H   GLY A 401       2.405 -35.285  51.453  1.00  0.55           H  
ATOM   6267 1HA  GLY A 401       2.880 -34.945  48.707  1.00  0.55           H  
ATOM   6268 2HA  GLY A 401       2.700 -36.477  49.542  1.00  0.55           H  
ATOM   6269  N   VAL A 402      -0.073 -36.218  49.508  1.00  0.55           N  
ATOM   6270  CA  VAL A 402      -1.434 -36.469  49.081  1.00  0.55           C  
ATOM   6271  C   VAL A 402      -2.145 -35.222  48.609  1.00  0.55           C  
ATOM   6272  O   VAL A 402      -2.685 -35.191  47.504  1.00  0.55           O  
ATOM   6273  CB  VAL A 402      -2.229 -37.060  50.268  1.00  0.55           C  
ATOM   6274  CG1 VAL A 402      -3.681 -37.069  49.977  1.00  0.55           C  
ATOM   6275  CG2 VAL A 402      -1.776 -38.503  50.540  1.00  0.55           C  
ATOM   6276  H   VAL A 402       0.187 -36.460  50.467  1.00  0.55           H  
ATOM   6277  HA  VAL A 402      -1.404 -37.192  48.267  1.00  0.55           H  
ATOM   6278  HB  VAL A 402      -2.057 -36.455  51.151  1.00  0.55           H  
ATOM   6279 1HG1 VAL A 402      -4.189 -37.499  50.830  1.00  0.55           H  
ATOM   6280 2HG1 VAL A 402      -4.035 -36.055  49.808  1.00  0.55           H  
ATOM   6281 3HG1 VAL A 402      -3.871 -37.635  49.134  1.00  0.55           H  
ATOM   6282 1HG2 VAL A 402      -2.334 -38.901  51.385  1.00  0.55           H  
ATOM   6283 2HG2 VAL A 402      -1.966 -39.112  49.670  1.00  0.55           H  
ATOM   6284 3HG2 VAL A 402      -0.718 -38.522  50.764  1.00  0.55           H  
ATOM   6285  N   MET A 403      -2.082 -34.165  49.397  1.00  0.55           N  
ATOM   6286  CA  MET A 403      -2.765 -32.947  49.031  1.00  0.55           C  
ATOM   6287  C   MET A 403      -2.232 -32.295  47.776  1.00  0.55           C  
ATOM   6288  O   MET A 403      -3.009 -31.812  46.950  1.00  0.55           O  
ATOM   6289  CB  MET A 403      -2.693 -32.002  50.192  1.00  0.55           C  
ATOM   6290  CG  MET A 403      -3.546 -32.407  51.304  1.00  0.55           C  
ATOM   6291  SD  MET A 403      -3.620 -31.202  52.536  1.00  0.55           S  
ATOM   6292  CE  MET A 403      -2.040 -31.514  53.219  1.00  0.55           C  
ATOM   6293  H   MET A 403      -1.587 -34.224  50.288  1.00  0.55           H  
ATOM   6294  HA  MET A 403      -3.810 -33.197  48.850  1.00  0.55           H  
ATOM   6295 1HB  MET A 403      -1.668 -31.980  50.561  1.00  0.55           H  
ATOM   6296 2HB  MET A 403      -2.957 -31.000  49.880  1.00  0.55           H  
ATOM   6297 1HG  MET A 403      -4.533 -32.596  50.945  1.00  0.55           H  
ATOM   6298 2HG  MET A 403      -3.157 -33.320  51.732  1.00  0.55           H  
ATOM   6299 1HE  MET A 403      -1.836 -30.836  54.017  1.00  0.55           H  
ATOM   6300 2HE  MET A 403      -2.009 -32.524  53.581  1.00  0.55           H  
ATOM   6301 3HE  MET A 403      -1.311 -31.391  52.452  1.00  0.55           H  
ATOM   6302  N   LEU A 404      -0.915 -32.303  47.590  1.00  0.54           N  
ATOM   6303  CA  LEU A 404      -0.363 -31.700  46.390  1.00  0.54           C  
ATOM   6304  C   LEU A 404      -0.725 -32.514  45.163  1.00  0.54           C  
ATOM   6305  O   LEU A 404      -1.044 -31.956  44.111  1.00  0.54           O  
ATOM   6306  CB  LEU A 404       1.148 -31.589  46.531  1.00  0.54           C  
ATOM   6307  CG  LEU A 404       1.582 -30.577  47.576  1.00  0.54           C  
ATOM   6308  CD1 LEU A 404       3.070 -30.694  47.806  1.00  0.54           C  
ATOM   6309  CD2 LEU A 404       1.182 -29.167  47.105  1.00  0.54           C  
ATOM   6310  H   LEU A 404      -0.286 -32.703  48.290  1.00  0.54           H  
ATOM   6311  HA  LEU A 404      -0.781 -30.702  46.283  1.00  0.54           H  
ATOM   6312 1HB  LEU A 404       1.544 -32.566  46.822  1.00  0.54           H  
ATOM   6313 2HB  LEU A 404       1.580 -31.306  45.575  1.00  0.54           H  
ATOM   6314  HG  LEU A 404       1.081 -30.793  48.514  1.00  0.54           H  
ATOM   6315 1HD1 LEU A 404       3.354 -29.977  48.568  1.00  0.54           H  
ATOM   6316 2HD1 LEU A 404       3.295 -31.705  48.147  1.00  0.54           H  
ATOM   6317 3HD1 LEU A 404       3.614 -30.485  46.883  1.00  0.54           H  
ATOM   6318 1HD2 LEU A 404       1.478 -28.432  47.855  1.00  0.54           H  
ATOM   6319 2HD2 LEU A 404       1.682 -28.941  46.161  1.00  0.54           H  
ATOM   6320 3HD2 LEU A 404       0.102 -29.124  46.963  1.00  0.54           H  
ATOM   6321  N   ALA A 405      -0.688 -33.840  45.288  1.00  0.55           N  
ATOM   6322  CA  ALA A 405      -1.019 -34.717  44.179  1.00  0.55           C  
ATOM   6323  C   ALA A 405      -2.474 -34.574  43.748  1.00  0.55           C  
ATOM   6324  O   ALA A 405      -2.780 -34.538  42.548  1.00  0.55           O  
ATOM   6325  CB  ALA A 405      -0.731 -36.124  44.578  1.00  0.55           C  
ATOM   6326  H   ALA A 405      -0.401 -34.265  46.173  1.00  0.55           H  
ATOM   6327  HA  ALA A 405      -0.391 -34.450  43.333  1.00  0.55           H  
ATOM   6328 1HB  ALA A 405      -0.938 -36.760  43.750  1.00  0.55           H  
ATOM   6329 2HB  ALA A 405       0.307 -36.186  44.842  1.00  0.55           H  
ATOM   6330 3HB  ALA A 405      -1.344 -36.397  45.428  1.00  0.55           H  
ATOM   6331  N   VAL A 406      -3.371 -34.446  44.724  1.00  0.55           N  
ATOM   6332  CA  VAL A 406      -4.782 -34.277  44.426  1.00  0.55           C  
ATOM   6333  C   VAL A 406      -5.038 -32.908  43.844  1.00  0.55           C  
ATOM   6334  O   VAL A 406      -5.768 -32.780  42.860  1.00  0.55           O  
ATOM   6335  CB  VAL A 406      -5.639 -34.508  45.664  1.00  0.55           C  
ATOM   6336  CG1 VAL A 406      -7.084 -34.141  45.358  1.00  0.55           C  
ATOM   6337  CG2 VAL A 406      -5.508 -35.969  46.056  1.00  0.55           C  
ATOM   6338  H   VAL A 406      -3.069 -34.502  45.699  1.00  0.55           H  
ATOM   6339  HA  VAL A 406      -5.065 -35.027  43.687  1.00  0.55           H  
ATOM   6340  HB  VAL A 406      -5.289 -33.874  46.483  1.00  0.55           H  
ATOM   6341 1HG1 VAL A 406      -7.703 -34.305  46.239  1.00  0.55           H  
ATOM   6342 2HG1 VAL A 406      -7.136 -33.093  45.072  1.00  0.55           H  
ATOM   6343 3HG1 VAL A 406      -7.447 -34.742  44.545  1.00  0.55           H  
ATOM   6344 1HG2 VAL A 406      -6.089 -36.177  46.923  1.00  0.55           H  
ATOM   6345 2HG2 VAL A 406      -5.840 -36.599  45.247  1.00  0.55           H  
ATOM   6346 3HG2 VAL A 406      -4.472 -36.193  46.263  1.00  0.55           H  
ATOM   6347  N   ALA A 407      -4.440 -31.873  44.440  1.00  0.56           N  
ATOM   6348  CA  ALA A 407      -4.600 -30.526  43.926  1.00  0.56           C  
ATOM   6349  C   ALA A 407      -4.094 -30.469  42.495  1.00  0.56           C  
ATOM   6350  O   ALA A 407      -4.716 -29.851  41.631  1.00  0.56           O  
ATOM   6351  CB  ALA A 407      -3.841 -29.554  44.790  1.00  0.56           C  
ATOM   6352  H   ALA A 407      -3.859 -32.015  45.267  1.00  0.56           H  
ATOM   6353  HA  ALA A 407      -5.658 -30.274  43.933  1.00  0.56           H  
ATOM   6354 1HB  ALA A 407      -3.978 -28.545  44.412  1.00  0.56           H  
ATOM   6355 2HB  ALA A 407      -4.214 -29.607  45.808  1.00  0.56           H  
ATOM   6356 3HB  ALA A 407      -2.784 -29.811  44.783  1.00  0.56           H  
ATOM   6357  N   GLY A 408      -2.994 -31.188  42.237  1.00  0.57           N  
ATOM   6358  CA  GLY A 408      -2.394 -31.304  40.922  1.00  0.57           C  
ATOM   6359  C   GLY A 408      -3.413 -31.860  39.953  1.00  0.57           C  
ATOM   6360  O   GLY A 408      -3.685 -31.250  38.921  1.00  0.57           O  
ATOM   6361  H   GLY A 408      -2.518 -31.659  43.002  1.00  0.57           H  
ATOM   6362 1HA  GLY A 408      -2.046 -30.334  40.577  1.00  0.57           H  
ATOM   6363 2HA  GLY A 408      -1.530 -31.967  40.978  1.00  0.57           H  
ATOM   6364  N   CYS A 409      -4.025 -32.994  40.303  1.00  0.59           N  
ATOM   6365  CA  CYS A 409      -5.024 -33.611  39.438  1.00  0.59           C  
ATOM   6366  C   CYS A 409      -6.193 -32.679  39.171  1.00  0.59           C  
ATOM   6367  O   CYS A 409      -6.678 -32.590  38.041  1.00  0.59           O  
ATOM   6368  CB  CYS A 409      -5.605 -34.853  40.095  1.00  0.59           C  
ATOM   6369  SG  CYS A 409      -4.492 -36.164  40.232  1.00  0.59           S  
ATOM   6370  H   CYS A 409      -3.755 -33.453  41.176  1.00  0.59           H  
ATOM   6371  HA  CYS A 409      -4.550 -33.879  38.493  1.00  0.59           H  
ATOM   6372 1HB  CYS A 409      -5.961 -34.609  41.094  1.00  0.59           H  
ATOM   6373 2HB  CYS A 409      -6.462 -35.201  39.518  1.00  0.59           H  
ATOM   6374  HG  CYS A 409      -3.679 -35.538  41.121  1.00  0.59           H  
ATOM   6375  N   ILE A 410      -6.641 -31.952  40.195  1.00  0.61           N  
ATOM   6376  CA  ILE A 410      -7.764 -31.054  39.994  1.00  0.61           C  
ATOM   6377  C   ILE A 410      -7.380 -29.963  39.004  1.00  0.61           C  
ATOM   6378  O   ILE A 410      -8.090 -29.735  38.026  1.00  0.61           O  
ATOM   6379  CB  ILE A 410      -8.215 -30.408  41.322  1.00  0.61           C  
ATOM   6380  CG1 ILE A 410      -8.824 -31.448  42.270  1.00  0.61           C  
ATOM   6381  CG2 ILE A 410      -9.196 -29.286  41.060  1.00  0.61           C  
ATOM   6382  CD1 ILE A 410      -9.022 -30.921  43.688  1.00  0.61           C  
ATOM   6383  H   ILE A 410      -6.215 -32.054  41.118  1.00  0.61           H  
ATOM   6384  HA  ILE A 410      -8.595 -31.621  39.583  1.00  0.61           H  
ATOM   6385  HB  ILE A 410      -7.341 -29.994  41.825  1.00  0.61           H  
ATOM   6386 1HG1 ILE A 410      -9.777 -31.754  41.888  1.00  0.61           H  
ATOM   6387 2HG1 ILE A 410      -8.173 -32.320  42.311  1.00  0.61           H  
ATOM   6388 1HG2 ILE A 410      -9.480 -28.827  42.003  1.00  0.61           H  
ATOM   6389 2HG2 ILE A 410      -8.728 -28.546  40.427  1.00  0.61           H  
ATOM   6390 3HG2 ILE A 410     -10.066 -29.672  40.578  1.00  0.61           H  
ATOM   6391 1HD1 ILE A 410      -9.456 -31.702  44.315  1.00  0.61           H  
ATOM   6392 2HD1 ILE A 410      -8.060 -30.626  44.096  1.00  0.61           H  
ATOM   6393 3HD1 ILE A 410      -9.687 -30.058  43.672  1.00  0.61           H  
ATOM   6394  N   ILE A 411      -6.225 -29.342  39.211  1.00  0.64           N  
ATOM   6395  CA  ILE A 411      -5.759 -28.270  38.348  1.00  0.64           C  
ATOM   6396  C   ILE A 411      -5.498 -28.738  36.927  1.00  0.64           C  
ATOM   6397  O   ILE A 411      -5.871 -28.059  35.965  1.00  0.64           O  
ATOM   6398  CB  ILE A 411      -4.514 -27.607  38.932  1.00  0.64           C  
ATOM   6399  CG1 ILE A 411      -4.907 -26.874  40.206  1.00  0.64           C  
ATOM   6400  CG2 ILE A 411      -3.906 -26.655  37.920  1.00  0.64           C  
ATOM   6401  CD1 ILE A 411      -3.755 -26.445  40.989  1.00  0.64           C  
ATOM   6402  H   ILE A 411      -5.660 -29.604  40.020  1.00  0.64           H  
ATOM   6403  HA  ILE A 411      -6.534 -27.513  38.310  1.00  0.64           H  
ATOM   6404  HB  ILE A 411      -3.784 -28.380  39.199  1.00  0.64           H  
ATOM   6405 1HG1 ILE A 411      -5.501 -26.002  39.945  1.00  0.64           H  
ATOM   6406 2HG1 ILE A 411      -5.517 -27.537  40.819  1.00  0.64           H  
ATOM   6407 1HG2 ILE A 411      -3.013 -26.188  38.340  1.00  0.64           H  
ATOM   6408 2HG2 ILE A 411      -3.648 -27.219  37.036  1.00  0.64           H  
ATOM   6409 3HG2 ILE A 411      -4.631 -25.887  37.660  1.00  0.64           H  
ATOM   6410 1HD1 ILE A 411      -4.084 -25.928  41.889  1.00  0.64           H  
ATOM   6411 2HD1 ILE A 411      -3.176 -27.322  41.261  1.00  0.64           H  
ATOM   6412 3HD1 ILE A 411      -3.148 -25.776  40.381  1.00  0.64           H  
ATOM   6413  N   GLN A 412      -4.854 -29.887  36.761  1.00  0.69           N  
ATOM   6414  CA  GLN A 412      -4.579 -30.360  35.416  1.00  0.69           C  
ATOM   6415  C   GLN A 412      -5.885 -30.621  34.670  1.00  0.69           C  
ATOM   6416  O   GLN A 412      -6.007 -30.283  33.486  1.00  0.69           O  
ATOM   6417  CB  GLN A 412      -3.725 -31.631  35.447  1.00  0.69           C  
ATOM   6418  CG  GLN A 412      -2.312 -31.401  35.916  1.00  0.69           C  
ATOM   6419  CD  GLN A 412      -1.458 -32.647  35.954  1.00  0.69           C  
ATOM   6420  OE1 GLN A 412      -1.856 -33.761  35.499  1.00  0.69           O  
ATOM   6421  NE2 GLN A 412      -0.256 -32.447  36.482  1.00  0.69           N  
ATOM   6422  H   GLN A 412      -4.546 -30.425  37.567  1.00  0.69           H  
ATOM   6423  HA  GLN A 412      -4.025 -29.588  34.881  1.00  0.69           H  
ATOM   6424 1HB  GLN A 412      -4.193 -32.368  36.105  1.00  0.69           H  
ATOM   6425 2HB  GLN A 412      -3.678 -32.038  34.452  1.00  0.69           H  
ATOM   6426 1HG  GLN A 412      -1.834 -30.707  35.234  1.00  0.69           H  
ATOM   6427 2HG  GLN A 412      -2.322 -30.967  36.910  1.00  0.69           H  
ATOM   6428 1HE2 GLN A 412       0.430 -33.179  36.518  1.00  0.69           H  
ATOM   6429 2HE2 GLN A 412      -0.025 -31.500  36.808  1.00  0.69           H  
ATOM   6430  N   ARG A 413      -6.884 -31.195  35.363  1.00  0.74           N  
ATOM   6431  CA  ARG A 413      -8.186 -31.462  34.758  1.00  0.74           C  
ATOM   6432  C   ARG A 413      -8.925 -30.152  34.431  1.00  0.74           C  
ATOM   6433  O   ARG A 413      -9.534 -30.021  33.368  1.00  0.74           O  
ATOM   6434  CB  ARG A 413      -8.998 -32.341  35.705  1.00  0.74           C  
ATOM   6435  CG  ARG A 413      -8.451 -33.815  35.878  1.00  0.74           C  
ATOM   6436  CD  ARG A 413      -8.793 -34.698  34.712  1.00  0.74           C  
ATOM   6437  NE  ARG A 413      -8.282 -36.091  34.845  1.00  0.74           N  
ATOM   6438  CZ  ARG A 413      -8.600 -37.111  34.017  1.00  0.74           C  
ATOM   6439  NH1 ARG A 413      -9.439 -36.963  33.015  1.00  0.74           N  
ATOM   6440  NH2 ARG A 413      -8.056 -38.270  34.234  1.00  0.74           N  
ATOM   6441  H   ARG A 413      -6.745 -31.476  36.337  1.00  0.74           H  
ATOM   6442  HA  ARG A 413      -8.029 -32.011  33.832  1.00  0.74           H  
ATOM   6443 1HB  ARG A 413      -8.974 -31.882  36.685  1.00  0.74           H  
ATOM   6444 2HB  ARG A 413     -10.041 -32.396  35.385  1.00  0.74           H  
ATOM   6445 1HG  ARG A 413      -7.363 -33.789  35.965  1.00  0.74           H  
ATOM   6446 2HG  ARG A 413      -8.872 -34.259  36.784  1.00  0.74           H  
ATOM   6447 1HD  ARG A 413      -9.879 -34.749  34.638  1.00  0.74           H  
ATOM   6448 2HD  ARG A 413      -8.387 -34.274  33.796  1.00  0.74           H  
ATOM   6449  HE  ARG A 413      -7.604 -36.327  35.587  1.00  0.74           H  
ATOM   6450 1HH1 ARG A 413      -9.876 -36.072  32.842  1.00  0.74           H  
ATOM   6451 2HH1 ARG A 413      -9.653 -37.755  32.419  1.00  0.74           H  
ATOM   6452 1HH2 ARG A 413      -7.393 -38.350  35.012  1.00  0.74           H  
ATOM   6453 2HH2 ARG A 413      -8.296 -39.065  33.630  1.00  0.74           H  
ATOM   6454  N   LEU A 414      -8.798 -29.149  35.307  1.00  0.79           N  
ATOM   6455  CA  LEU A 414      -9.401 -27.835  35.087  1.00  0.79           C  
ATOM   6456  C   LEU A 414      -8.783 -27.065  33.932  1.00  0.79           C  
ATOM   6457  O   LEU A 414      -9.480 -26.336  33.215  1.00  0.79           O  
ATOM   6458  CB  LEU A 414      -9.256 -26.960  36.331  1.00  0.79           C  
ATOM   6459  CG  LEU A 414     -10.075 -27.327  37.506  1.00  0.79           C  
ATOM   6460  CD1 LEU A 414      -9.662 -26.477  38.646  1.00  0.79           C  
ATOM   6461  CD2 LEU A 414     -11.460 -27.108  37.155  1.00  0.79           C  
ATOM   6462  H   LEU A 414      -8.299 -29.314  36.180  1.00  0.79           H  
ATOM   6463  HA  LEU A 414     -10.458 -27.982  34.875  1.00  0.79           H  
ATOM   6464 1HB  LEU A 414      -8.217 -26.992  36.639  1.00  0.79           H  
ATOM   6465 2HB  LEU A 414      -9.496 -25.935  36.065  1.00  0.79           H  
ATOM   6466  HG  LEU A 414      -9.940 -28.359  37.768  1.00  0.79           H  
ATOM   6467 1HD1 LEU A 414     -10.243 -26.691  39.512  1.00  0.79           H  
ATOM   6468 2HD1 LEU A 414      -8.616 -26.648  38.869  1.00  0.79           H  
ATOM   6469 3HD1 LEU A 414      -9.810 -25.459  38.354  1.00  0.79           H  
ATOM   6470 1HD2 LEU A 414     -12.076 -27.342  37.969  1.00  0.79           H  
ATOM   6471 2HD2 LEU A 414     -11.601 -26.083  36.886  1.00  0.79           H  
ATOM   6472 3HD2 LEU A 414     -11.692 -27.746  36.317  1.00  0.79           H  
ATOM   6473  N   THR A 415      -7.468 -27.194  33.774  1.00  0.83           N  
ATOM   6474  CA  THR A 415      -6.749 -26.460  32.750  1.00  0.83           C  
ATOM   6475  C   THR A 415      -6.535 -27.244  31.453  1.00  0.83           C  
ATOM   6476  O   THR A 415      -6.241 -26.650  30.418  1.00  0.83           O  
ATOM   6477  CB  THR A 415      -5.390 -25.961  33.311  1.00  0.83           C  
ATOM   6478  OG1 THR A 415      -4.607 -27.072  33.744  1.00  0.83           O  
ATOM   6479  CG2 THR A 415      -5.596 -24.996  34.484  1.00  0.83           C  
ATOM   6480  H   THR A 415      -6.944 -27.783  34.421  1.00  0.83           H  
ATOM   6481  HA  THR A 415      -7.336 -25.578  32.503  1.00  0.83           H  
ATOM   6482  HB  THR A 415      -4.848 -25.450  32.523  1.00  0.83           H  
ATOM   6483  HG1 THR A 415      -5.077 -27.515  34.490  1.00  0.83           H  
ATOM   6484 1HG2 THR A 415      -4.625 -24.656  34.851  1.00  0.83           H  
ATOM   6485 2HG2 THR A 415      -6.180 -24.138  34.149  1.00  0.83           H  
ATOM   6486 3HG2 THR A 415      -6.128 -25.509  35.288  1.00  0.83           H  
ATOM   6487  N   GLY A 416      -6.670 -28.574  31.483  1.00  0.85           N  
ATOM   6488  CA  GLY A 416      -6.440 -29.360  30.273  1.00  0.85           C  
ATOM   6489  C   GLY A 416      -4.954 -29.346  29.944  1.00  0.85           C  
ATOM   6490  O   GLY A 416      -4.558 -29.369  28.776  1.00  0.85           O  
ATOM   6491  H   GLY A 416      -6.890 -29.055  32.350  1.00  0.85           H  
ATOM   6492 1HA  GLY A 416      -6.778 -30.384  30.436  1.00  0.85           H  
ATOM   6493 2HA  GLY A 416      -7.015 -28.947  29.448  1.00  0.85           H  
ATOM   6494  N   ASN A 417      -4.140 -29.261  30.990  1.00  0.85           N  
ATOM   6495  CA  ASN A 417      -2.703 -29.128  30.829  1.00  0.85           C  
ATOM   6496  C   ASN A 417      -1.935 -29.949  31.866  1.00  0.85           C  
ATOM   6497  O   ASN A 417      -1.788 -29.514  33.007  1.00  0.85           O  
ATOM   6498  CB  ASN A 417      -2.310 -27.666  30.899  1.00  0.85           C  
ATOM   6499  CG  ASN A 417      -0.847 -27.417  30.613  1.00  0.85           C  
ATOM   6500  OD1 ASN A 417       0.068 -28.207  30.924  1.00  0.85           O  
ATOM   6501  ND2 ASN A 417      -0.607 -26.293  29.980  1.00  0.85           N  
ATOM   6502  H   ASN A 417      -4.568 -29.302  31.917  1.00  0.85           H  
ATOM   6503  HA  ASN A 417      -2.472 -29.455  29.828  1.00  0.85           H  
ATOM   6504 1HB  ASN A 417      -2.912 -27.095  30.187  1.00  0.85           H  
ATOM   6505 2HB  ASN A 417      -2.541 -27.283  31.894  1.00  0.85           H  
ATOM   6506 1HD2 ASN A 417       0.331 -26.042  29.738  1.00  0.85           H  
ATOM   6507 2HD2 ASN A 417      -1.371 -25.700  29.718  1.00  0.85           H  
ATOM   6508  N   PRO A 418      -1.362 -31.105  31.489  1.00  0.81           N  
ATOM   6509  CA  PRO A 418      -0.737 -32.077  32.363  1.00  0.81           C  
ATOM   6510  C   PRO A 418       0.515 -31.536  33.061  1.00  0.81           C  
ATOM   6511  O   PRO A 418       1.025 -32.157  33.986  1.00  0.81           O  
ATOM   6512  CB  PRO A 418      -0.412 -33.227  31.403  1.00  0.81           C  
ATOM   6513  CG  PRO A 418      -0.256 -32.585  30.059  1.00  0.81           C  
ATOM   6514  CD  PRO A 418      -1.242 -31.445  30.048  1.00  0.81           C  
ATOM   6515  HA  PRO A 418      -1.476 -32.407  33.101  1.00  0.81           H  
ATOM   6516 1HB  PRO A 418       0.459 -33.749  31.734  1.00  0.81           H  
ATOM   6517 2HB  PRO A 418      -1.228 -33.958  31.418  1.00  0.81           H  
ATOM   6518 1HG  PRO A 418       0.784 -32.243  29.931  1.00  0.81           H  
ATOM   6519 2HG  PRO A 418      -0.449 -33.320  29.263  1.00  0.81           H  
ATOM   6520 1HD  PRO A 418      -0.761 -30.631  29.480  1.00  0.81           H  
ATOM   6521 2HD  PRO A 418      -2.214 -31.756  29.625  1.00  0.81           H  
ATOM   6522  N   MET A 419       1.058 -30.405  32.600  1.00  0.77           N  
ATOM   6523  CA  MET A 419       2.256 -29.862  33.231  1.00  0.77           C  
ATOM   6524  C   MET A 419       1.893 -28.879  34.351  1.00  0.77           C  
ATOM   6525  O   MET A 419       2.773 -28.254  34.941  1.00  0.77           O  
ATOM   6526  CB  MET A 419       3.152 -29.187  32.192  1.00  0.77           C  
ATOM   6527  CG  MET A 419       3.674 -30.128  31.074  1.00  0.77           C  
ATOM   6528  SD  MET A 419       4.713 -31.548  31.646  1.00  0.77           S  
ATOM   6529  CE  MET A 419       6.293 -30.840  32.164  1.00  0.77           C  
ATOM   6530  H   MET A 419       0.626 -29.863  31.852  1.00  0.77           H  
ATOM   6531  HA  MET A 419       2.811 -30.681  33.685  1.00  0.77           H  
ATOM   6532 1HB  MET A 419       2.603 -28.376  31.715  1.00  0.77           H  
ATOM   6533 2HB  MET A 419       4.016 -28.747  32.688  1.00  0.77           H  
ATOM   6534 1HG  MET A 419       2.818 -30.530  30.533  1.00  0.77           H  
ATOM   6535 2HG  MET A 419       4.252 -29.542  30.381  1.00  0.77           H  
ATOM   6536 1HE  MET A 419       6.950 -31.637  32.516  1.00  0.77           H  
ATOM   6537 2HE  MET A 419       6.763 -30.339  31.322  1.00  0.77           H  
ATOM   6538 3HE  MET A 419       6.128 -30.125  32.970  1.00  0.77           H  
ATOM   6539  N   ALA A 420       0.595 -28.706  34.616  1.00  0.72           N  
ATOM   6540  CA  ALA A 420       0.141 -27.791  35.659  1.00  0.72           C  
ATOM   6541  C   ALA A 420       0.300 -28.373  37.076  1.00  0.72           C  
ATOM   6542  O   ALA A 420       0.218 -29.584  37.301  1.00  0.72           O  
ATOM   6543  CB  ALA A 420      -1.304 -27.408  35.417  1.00  0.72           C  
ATOM   6544  H   ALA A 420      -0.108 -29.213  34.077  1.00  0.72           H  
ATOM   6545  HA  ALA A 420       0.751 -26.891  35.598  1.00  0.72           H  
ATOM   6546 1HB  ALA A 420      -1.604 -26.691  36.167  1.00  0.72           H  
ATOM   6547 2HB  ALA A 420      -1.409 -26.963  34.427  1.00  0.72           H  
ATOM   6548 3HB  ALA A 420      -1.936 -28.289  35.478  1.00  0.72           H  
ATOM   6549  N   SER A 421       0.474 -27.479  38.041  1.00  0.68           N  
ATOM   6550  CA  SER A 421       0.568 -27.820  39.463  1.00  0.68           C  
ATOM   6551  C   SER A 421       0.142 -26.595  40.247  1.00  0.68           C  
ATOM   6552  O   SER A 421       0.325 -25.510  39.753  1.00  0.68           O  
ATOM   6553  CB  SER A 421       2.002 -28.154  39.810  1.00  0.68           C  
ATOM   6554  OG  SER A 421       2.823 -27.029  39.708  1.00  0.68           O  
ATOM   6555  H   SER A 421       0.548 -26.511  37.769  1.00  0.68           H  
ATOM   6556  HA  SER A 421      -0.090 -28.662  39.667  1.00  0.68           H  
ATOM   6557 1HB  SER A 421       2.078 -28.573  40.799  1.00  0.68           H  
ATOM   6558 2HB  SER A 421       2.327 -28.891  39.161  1.00  0.68           H  
ATOM   6559  HG  SER A 421       3.729 -27.355  39.749  1.00  0.68           H  
ATOM   6560  N   PRO A 422      -0.259 -26.663  41.515  1.00  0.64           N  
ATOM   6561  CA  PRO A 422      -0.660 -25.496  42.297  1.00  0.64           C  
ATOM   6562  C   PRO A 422       0.308 -24.315  42.215  1.00  0.64           C  
ATOM   6563  O   PRO A 422      -0.102 -23.149  42.217  1.00  0.64           O  
ATOM   6564  CB  PRO A 422      -0.686 -26.082  43.687  1.00  0.64           C  
ATOM   6565  CG  PRO A 422      -1.043 -27.535  43.490  1.00  0.64           C  
ATOM   6566  CD  PRO A 422      -0.316 -27.943  42.248  1.00  0.64           C  
ATOM   6567  HA  PRO A 422      -1.653 -25.168  42.000  1.00  0.64           H  
ATOM   6568 1HB  PRO A 422       0.284 -25.928  44.188  1.00  0.64           H  
ATOM   6569 2HB  PRO A 422      -1.430 -25.538  44.264  1.00  0.64           H  
ATOM   6570 1HG  PRO A 422      -0.758 -28.120  44.380  1.00  0.64           H  
ATOM   6571 2HG  PRO A 422      -2.121 -27.626  43.388  1.00  0.64           H  
ATOM   6572 1HD  PRO A 422       0.681 -28.306  42.512  1.00  0.64           H  
ATOM   6573 2HD  PRO A 422      -0.909 -28.683  41.721  1.00  0.64           H  
ATOM   6574  N   GLU A 423       1.594 -24.602  42.083  1.00  0.62           N  
ATOM   6575  CA  GLU A 423       2.591 -23.557  41.981  1.00  0.62           C  
ATOM   6576  C   GLU A 423       2.339 -22.633  40.786  1.00  0.62           C  
ATOM   6577  O   GLU A 423       2.574 -21.430  40.867  1.00  0.62           O  
ATOM   6578  CB  GLU A 423       3.993 -24.152  41.852  1.00  0.62           C  
ATOM   6579  CG  GLU A 423       5.111 -23.095  41.848  1.00  0.62           C  
ATOM   6580  CD  GLU A 423       6.531 -23.653  41.730  1.00  0.62           C  
ATOM   6581  OE1 GLU A 423       6.700 -24.844  41.569  1.00  0.62           O  
ATOM   6582  OE2 GLU A 423       7.448 -22.869  41.811  1.00  0.62           O  
ATOM   6583  H   GLU A 423       1.897 -25.564  42.056  1.00  0.62           H  
ATOM   6584  HA  GLU A 423       2.552 -22.958  42.890  1.00  0.62           H  
ATOM   6585 1HB  GLU A 423       4.177 -24.837  42.681  1.00  0.62           H  
ATOM   6586 2HB  GLU A 423       4.062 -24.727  40.927  1.00  0.62           H  
ATOM   6587 1HG  GLU A 423       4.938 -22.415  41.014  1.00  0.62           H  
ATOM   6588 2HG  GLU A 423       5.038 -22.515  42.768  1.00  0.62           H  
ATOM   6589  N   VAL A 424       1.834 -23.190  39.675  1.00  0.61           N  
ATOM   6590  CA  VAL A 424       1.679 -22.439  38.433  1.00  0.61           C  
ATOM   6591  C   VAL A 424       0.569 -21.414  38.563  1.00  0.61           C  
ATOM   6592  O   VAL A 424       0.444 -20.537  37.715  1.00  0.61           O  
ATOM   6593  CB  VAL A 424       1.336 -23.345  37.212  1.00  0.61           C  
ATOM   6594  CG1 VAL A 424       2.379 -24.457  37.107  1.00  0.61           C  
ATOM   6595  CG2 VAL A 424      -0.136 -23.823  37.223  1.00  0.61           C  
ATOM   6596  H   VAL A 424       1.560 -24.167  39.699  1.00  0.61           H  
ATOM   6597  HA  VAL A 424       2.613 -21.921  38.229  1.00  0.61           H  
ATOM   6598  HB  VAL A 424       1.471 -22.748  36.310  1.00  0.61           H  
ATOM   6599 1HG1 VAL A 424       2.194 -25.056  36.214  1.00  0.61           H  
ATOM   6600 2HG1 VAL A 424       3.373 -24.021  37.045  1.00  0.61           H  
ATOM   6601 3HG1 VAL A 424       2.317 -25.094  37.988  1.00  0.61           H  
ATOM   6602 1HG2 VAL A 424      -0.317 -24.411  36.334  1.00  0.61           H  
ATOM   6603 2HG2 VAL A 424      -0.382 -24.388  38.029  1.00  0.61           H  
ATOM   6604 3HG2 VAL A 424      -0.775 -22.956  37.220  1.00  0.61           H  
ATOM   6605  N   LEU A 425      -0.283 -21.553  39.590  1.00  0.60           N  
ATOM   6606  CA  LEU A 425      -1.362 -20.619  39.815  1.00  0.60           C  
ATOM   6607  C   LEU A 425      -0.999 -19.589  40.884  1.00  0.60           C  
ATOM   6608  O   LEU A 425      -1.819 -18.750  41.255  1.00  0.60           O  
ATOM   6609  CB  LEU A 425      -2.633 -21.371  40.209  1.00  0.60           C  
ATOM   6610  CG  LEU A 425      -3.153 -22.354  39.156  1.00  0.60           C  
ATOM   6611  CD1 LEU A 425      -4.430 -23.000  39.657  1.00  0.60           C  
ATOM   6612  CD2 LEU A 425      -3.357 -21.632  37.850  1.00  0.60           C  
ATOM   6613  H   LEU A 425      -0.142 -22.298  40.275  1.00  0.60           H  
ATOM   6614  HA  LEU A 425      -1.554 -20.091  38.884  1.00  0.60           H  
ATOM   6615 1HB  LEU A 425      -2.399 -21.961  41.089  1.00  0.60           H  
ATOM   6616 2HB  LEU A 425      -3.420 -20.667  40.463  1.00  0.60           H  
ATOM   6617  HG  LEU A 425      -2.423 -23.149  39.017  1.00  0.60           H  
ATOM   6618 1HD1 LEU A 425      -4.791 -23.714  38.919  1.00  0.60           H  
ATOM   6619 2HD1 LEU A 425      -4.228 -23.517  40.587  1.00  0.60           H  
ATOM   6620 3HD1 LEU A 425      -5.188 -22.238  39.823  1.00  0.60           H  
ATOM   6621 1HD2 LEU A 425      -3.716 -22.330  37.093  1.00  0.60           H  
ATOM   6622 2HD2 LEU A 425      -4.075 -20.858  38.001  1.00  0.60           H  
ATOM   6623 3HD2 LEU A 425      -2.417 -21.185  37.513  1.00  0.60           H  
ATOM   6624  N   GLY A 426       0.214 -19.692  41.438  1.00  0.59           N  
ATOM   6625  CA  GLY A 426       0.685 -18.760  42.460  1.00  0.59           C  
ATOM   6626  C   GLY A 426       0.129 -19.053  43.853  1.00  0.59           C  
ATOM   6627  O   GLY A 426       0.424 -18.329  44.805  1.00  0.59           O  
ATOM   6628  H   GLY A 426       0.874 -20.401  41.115  1.00  0.59           H  
ATOM   6629 1HA  GLY A 426       1.774 -18.810  42.494  1.00  0.59           H  
ATOM   6630 2HA  GLY A 426       0.430 -17.741  42.167  1.00  0.59           H  
ATOM   6631  N   ILE A 427      -0.621 -20.136  43.989  1.00  0.58           N  
ATOM   6632  CA  ILE A 427      -1.300 -20.477  45.233  1.00  0.58           C  
ATOM   6633  C   ILE A 427      -0.315 -20.697  46.379  1.00  0.58           C  
ATOM   6634  O   ILE A 427      -0.491 -20.158  47.479  1.00  0.58           O  
ATOM   6635  CB  ILE A 427      -2.077 -21.773  45.024  1.00  0.58           C  
ATOM   6636  CG1 ILE A 427      -3.233 -21.593  44.046  1.00  0.58           C  
ATOM   6637  CG2 ILE A 427      -2.628 -22.206  46.301  1.00  0.58           C  
ATOM   6638  CD1 ILE A 427      -3.816 -22.931  43.574  1.00  0.58           C  
ATOM   6639  H   ILE A 427      -0.773 -20.713  43.172  1.00  0.58           H  
ATOM   6640  HA  ILE A 427      -1.980 -19.671  45.499  1.00  0.58           H  
ATOM   6641  HB  ILE A 427      -1.408 -22.541  44.629  1.00  0.58           H  
ATOM   6642 1HG1 ILE A 427      -4.026 -21.024  44.534  1.00  0.58           H  
ATOM   6643 2HG1 ILE A 427      -2.885 -21.024  43.187  1.00  0.58           H  
ATOM   6644 1HG2 ILE A 427      -3.150 -23.117  46.142  1.00  0.58           H  
ATOM   6645 2HG2 ILE A 427      -1.836 -22.359  47.031  1.00  0.58           H  
ATOM   6646 3HG2 ILE A 427      -3.303 -21.440  46.632  1.00  0.58           H  
ATOM   6647 1HD1 ILE A 427      -4.633 -22.756  42.885  1.00  0.58           H  
ATOM   6648 2HD1 ILE A 427      -3.036 -23.499  43.071  1.00  0.58           H  
ATOM   6649 3HD1 ILE A 427      -4.179 -23.497  44.416  1.00  0.58           H  
ATOM   6650  N   SER A 428       0.739 -21.462  46.110  1.00  0.58           N  
ATOM   6651  CA  SER A 428       1.770 -21.737  47.103  1.00  0.58           C  
ATOM   6652  C   SER A 428       2.497 -20.452  47.497  1.00  0.58           C  
ATOM   6653  O   SER A 428       2.821 -20.244  48.669  1.00  0.58           O  
ATOM   6654  CB  SER A 428       2.761 -22.738  46.552  1.00  0.58           C  
ATOM   6655  OG  SER A 428       2.168 -23.987  46.347  1.00  0.58           O  
ATOM   6656  H   SER A 428       0.819 -21.865  45.188  1.00  0.58           H  
ATOM   6657  HA  SER A 428       1.296 -22.158  47.992  1.00  0.58           H  
ATOM   6658 1HB  SER A 428       3.163 -22.366  45.609  1.00  0.58           H  
ATOM   6659 2HB  SER A 428       3.592 -22.840  47.243  1.00  0.58           H  
ATOM   6660  HG  SER A 428       1.998 -24.348  47.225  1.00  0.58           H  
ATOM   6661  N   SER A 429       2.749 -19.588  46.503  1.00  0.58           N  
ATOM   6662  CA  SER A 429       3.439 -18.317  46.726  1.00  0.58           C  
ATOM   6663  C   SER A 429       2.582 -17.419  47.604  1.00  0.58           C  
ATOM   6664  O   SER A 429       3.088 -16.731  48.496  1.00  0.58           O  
ATOM   6665  CB  SER A 429       3.743 -17.639  45.411  1.00  0.58           C  
ATOM   6666  OG  SER A 429       4.652 -18.396  44.657  1.00  0.58           O  
ATOM   6667  H   SER A 429       2.438 -19.818  45.570  1.00  0.58           H  
ATOM   6668  HA  SER A 429       4.378 -18.515  47.242  1.00  0.58           H  
ATOM   6669 1HB  SER A 429       2.829 -17.475  44.848  1.00  0.58           H  
ATOM   6670 2HB  SER A 429       4.180 -16.679  45.613  1.00  0.58           H  
ATOM   6671  HG  SER A 429       4.912 -17.841  43.915  1.00  0.58           H  
ATOM   6672  N   GLY A 430       1.277 -17.457  47.358  1.00  0.58           N  
ATOM   6673  CA  GLY A 430       0.305 -16.715  48.133  1.00  0.58           C  
ATOM   6674  C   GLY A 430       0.423 -17.128  49.586  1.00  0.58           C  
ATOM   6675  O   GLY A 430       0.596 -16.285  50.476  1.00  0.58           O  
ATOM   6676  H   GLY A 430       0.937 -18.015  46.579  1.00  0.58           H  
ATOM   6677 1HA  GLY A 430       0.460 -15.644  48.020  1.00  0.58           H  
ATOM   6678 2HA  GLY A 430      -0.689 -16.957  47.768  1.00  0.58           H  
ATOM   6679  N   ALA A 431       0.345 -18.446  49.826  1.00  0.58           N  
ATOM   6680  CA  ALA A 431       0.441 -18.983  51.174  1.00  0.58           C  
ATOM   6681  C   ALA A 431       1.753 -18.590  51.822  1.00  0.58           C  
ATOM   6682  O   ALA A 431       1.780 -18.242  53.007  1.00  0.58           O  
ATOM   6683  CB  ALA A 431       0.352 -20.492  51.143  1.00  0.58           C  
ATOM   6684  H   ALA A 431       0.197 -19.082  49.039  1.00  0.58           H  
ATOM   6685  HA  ALA A 431      -0.376 -18.577  51.767  1.00  0.58           H  
ATOM   6686 1HB  ALA A 431       0.419 -20.888  52.152  1.00  0.58           H  
ATOM   6687 2HB  ALA A 431      -0.568 -20.800  50.706  1.00  0.58           H  
ATOM   6688 3HB  ALA A 431       1.162 -20.860  50.550  1.00  0.58           H  
ATOM   6689  N   ALA A 432       2.840 -18.619  51.040  1.00  0.59           N  
ATOM   6690  CA  ALA A 432       4.145 -18.241  51.543  1.00  0.59           C  
ATOM   6691  C   ALA A 432       4.166 -16.807  51.972  1.00  0.59           C  
ATOM   6692  O   ALA A 432       4.714 -16.480  53.016  1.00  0.59           O  
ATOM   6693  CB  ALA A 432       5.210 -18.506  50.493  1.00  0.59           C  
ATOM   6694  H   ALA A 432       2.759 -18.940  50.076  1.00  0.59           H  
ATOM   6695  HA  ALA A 432       4.335 -18.811  52.426  1.00  0.59           H  
ATOM   6696 1HB  ALA A 432       6.190 -18.240  50.885  1.00  0.59           H  
ATOM   6697 2HB  ALA A 432       5.191 -19.556  50.221  1.00  0.59           H  
ATOM   6698 3HB  ALA A 432       4.998 -17.911  49.619  1.00  0.59           H  
ATOM   6699  N   PHE A 433       3.526 -15.927  51.228  1.00  0.60           N  
ATOM   6700  CA  PHE A 433       3.516 -14.557  51.681  1.00  0.60           C  
ATOM   6701  C   PHE A 433       2.791 -14.470  53.004  1.00  0.60           C  
ATOM   6702  O   PHE A 433       3.262 -13.818  53.932  1.00  0.60           O  
ATOM   6703  CB  PHE A 433       2.942 -13.600  50.674  1.00  0.60           C  
ATOM   6704  CG  PHE A 433       3.004 -12.200  51.216  1.00  0.60           C  
ATOM   6705  CD1 PHE A 433       4.237 -11.557  51.346  1.00  0.60           C  
ATOM   6706  CD2 PHE A 433       1.865 -11.525  51.599  1.00  0.60           C  
ATOM   6707  CE1 PHE A 433       4.313 -10.277  51.864  1.00  0.60           C  
ATOM   6708  CE2 PHE A 433       1.943 -10.242  52.102  1.00  0.60           C  
ATOM   6709  CZ  PHE A 433       3.171  -9.621  52.238  1.00  0.60           C  
ATOM   6710  H   PHE A 433       3.084 -16.200  50.349  1.00  0.60           H  
ATOM   6711  HA  PHE A 433       4.537 -14.241  51.855  1.00  0.60           H  
ATOM   6712 1HB  PHE A 433       3.522 -13.658  49.758  1.00  0.60           H  
ATOM   6713 2HB  PHE A 433       1.904 -13.860  50.449  1.00  0.60           H  
ATOM   6714  HD1 PHE A 433       5.149 -12.081  51.046  1.00  0.60           H  
ATOM   6715  HD2 PHE A 433       0.897 -12.019  51.500  1.00  0.60           H  
ATOM   6716  HE1 PHE A 433       5.280  -9.787  51.971  1.00  0.60           H  
ATOM   6717  HE2 PHE A 433       1.035  -9.720  52.402  1.00  0.60           H  
ATOM   6718  HZ  PHE A 433       3.230  -8.612  52.641  1.00  0.60           H  
ATOM   6719  N   GLY A 434       1.634 -15.119  53.100  1.00  0.61           N  
ATOM   6720  CA  GLY A 434       0.858 -15.100  54.333  1.00  0.61           C  
ATOM   6721  C   GLY A 434       1.707 -15.549  55.530  1.00  0.61           C  
ATOM   6722  O   GLY A 434       1.806 -14.839  56.540  1.00  0.61           O  
ATOM   6723  H   GLY A 434       1.295 -15.643  52.291  1.00  0.61           H  
ATOM   6724 1HA  GLY A 434       0.475 -14.096  54.505  1.00  0.61           H  
ATOM   6725 2HA  GLY A 434       0.000 -15.765  54.224  1.00  0.61           H  
ATOM   6726  N   VAL A 435       2.301 -16.737  55.428  1.00  0.62           N  
ATOM   6727  CA  VAL A 435       3.097 -17.293  56.517  1.00  0.62           C  
ATOM   6728  C   VAL A 435       4.333 -16.477  56.833  1.00  0.62           C  
ATOM   6729  O   VAL A 435       4.611 -16.180  57.996  1.00  0.62           O  
ATOM   6730  CB  VAL A 435       3.526 -18.728  56.176  1.00  0.62           C  
ATOM   6731  CG1 VAL A 435       4.540 -19.237  57.205  1.00  0.62           C  
ATOM   6732  CG2 VAL A 435       2.276 -19.608  56.154  1.00  0.62           C  
ATOM   6733  H   VAL A 435       2.189 -17.267  54.562  1.00  0.62           H  
ATOM   6734  HA  VAL A 435       2.469 -17.326  57.407  1.00  0.62           H  
ATOM   6735  HB  VAL A 435       4.006 -18.742  55.193  1.00  0.62           H  
ATOM   6736 1HG1 VAL A 435       4.834 -20.241  56.965  1.00  0.62           H  
ATOM   6737 2HG1 VAL A 435       5.418 -18.594  57.199  1.00  0.62           H  
ATOM   6738 3HG1 VAL A 435       4.104 -19.229  58.170  1.00  0.62           H  
ATOM   6739 1HG2 VAL A 435       2.541 -20.626  55.908  1.00  0.62           H  
ATOM   6740 2HG2 VAL A 435       1.799 -19.588  57.130  1.00  0.62           H  
ATOM   6741 3HG2 VAL A 435       1.589 -19.221  55.408  1.00  0.62           H  
ATOM   6742  N   VAL A 436       5.067 -16.093  55.808  1.00  0.64           N  
ATOM   6743  CA  VAL A 436       6.279 -15.337  55.997  1.00  0.64           C  
ATOM   6744  C   VAL A 436       6.004 -13.962  56.565  1.00  0.64           C  
ATOM   6745  O   VAL A 436       6.733 -13.493  57.443  1.00  0.64           O  
ATOM   6746  CB  VAL A 436       7.037 -15.283  54.703  1.00  0.64           C  
ATOM   6747  CG1 VAL A 436       8.183 -14.372  54.850  1.00  0.64           C  
ATOM   6748  CG2 VAL A 436       7.447 -16.749  54.367  1.00  0.64           C  
ATOM   6749  H   VAL A 436       4.794 -16.334  54.856  1.00  0.64           H  
ATOM   6750  HA  VAL A 436       6.899 -15.872  56.706  1.00  0.64           H  
ATOM   6751  HB  VAL A 436       6.403 -14.884  53.917  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 436       8.751 -14.319  53.929  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 436       7.804 -13.399  55.099  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 436       8.812 -14.726  55.645  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 436       7.989 -16.780  53.439  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 436       8.058 -17.147  55.168  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 436       6.559 -17.368  54.278  1.00  0.64           H  
ATOM   6758  N   LEU A 437       4.958 -13.301  56.077  1.00  0.67           N  
ATOM   6759  CA  LEU A 437       4.612 -12.015  56.629  1.00  0.67           C  
ATOM   6760  C   LEU A 437       4.386 -12.181  58.116  1.00  0.67           C  
ATOM   6761  O   LEU A 437       4.961 -11.432  58.893  1.00  0.67           O  
ATOM   6762  CB  LEU A 437       3.352 -11.430  55.995  1.00  0.67           C  
ATOM   6763  CG  LEU A 437       2.915 -10.098  56.593  1.00  0.67           C  
ATOM   6764  CD1 LEU A 437       4.010  -9.065  56.352  1.00  0.67           C  
ATOM   6765  CD2 LEU A 437       1.600  -9.669  55.980  1.00  0.67           C  
ATOM   6766  H   LEU A 437       4.386 -13.688  55.332  1.00  0.67           H  
ATOM   6767  HA  LEU A 437       5.442 -11.328  56.471  1.00  0.67           H  
ATOM   6768 1HB  LEU A 437       3.527 -11.291  54.928  1.00  0.67           H  
ATOM   6769 2HB  LEU A 437       2.536 -12.148  56.114  1.00  0.67           H  
ATOM   6770  HG  LEU A 437       2.786 -10.214  57.668  1.00  0.67           H  
ATOM   6771 1HD1 LEU A 437       3.713  -8.112  56.791  1.00  0.67           H  
ATOM   6772 2HD1 LEU A 437       4.938  -9.404  56.814  1.00  0.67           H  
ATOM   6773 3HD1 LEU A 437       4.162  -8.942  55.279  1.00  0.67           H  
ATOM   6774 1HD2 LEU A 437       1.286  -8.721  56.418  1.00  0.67           H  
ATOM   6775 2HD2 LEU A 437       1.719  -9.551  54.912  1.00  0.67           H  
ATOM   6776 3HD2 LEU A 437       0.845 -10.431  56.179  1.00  0.67           H  
ATOM   6777  N   MET A 438       3.594 -13.184  58.528  1.00  0.71           N  
ATOM   6778  CA  MET A 438       3.356 -13.415  59.952  1.00  0.71           C  
ATOM   6779  C   MET A 438       4.638 -13.725  60.731  1.00  0.71           C  
ATOM   6780  O   MET A 438       4.809 -13.257  61.859  1.00  0.71           O  
ATOM   6781  CB  MET A 438       2.355 -14.533  60.126  1.00  0.71           C  
ATOM   6782  CG  MET A 438       0.955 -14.181  59.775  1.00  0.71           C  
ATOM   6783  SD  MET A 438       0.260 -12.932  60.836  1.00  0.71           S  
ATOM   6784  CE  MET A 438       0.076 -13.942  62.305  1.00  0.71           C  
ATOM   6785  H   MET A 438       3.133 -13.788  57.841  1.00  0.71           H  
ATOM   6786  HA  MET A 438       2.920 -12.516  60.370  1.00  0.71           H  
ATOM   6787 1HB  MET A 438       2.637 -15.353  59.474  1.00  0.71           H  
ATOM   6788 2HB  MET A 438       2.373 -14.884  61.146  1.00  0.71           H  
ATOM   6789 1HG  MET A 438       0.897 -13.845  58.740  1.00  0.71           H  
ATOM   6790 2HG  MET A 438       0.366 -15.069  59.889  1.00  0.71           H  
ATOM   6791 1HE  MET A 438      -0.374 -13.355  63.102  1.00  0.71           H  
ATOM   6792 2HE  MET A 438      -0.568 -14.793  62.075  1.00  0.71           H  
ATOM   6793 3HE  MET A 438       1.044 -14.298  62.621  1.00  0.71           H  
ATOM   6794  N   LEU A 439       5.582 -14.453  60.124  1.00  0.78           N  
ATOM   6795  CA  LEU A 439       6.842 -14.736  60.815  1.00  0.78           C  
ATOM   6796  C   LEU A 439       7.599 -13.435  61.123  1.00  0.78           C  
ATOM   6797  O   LEU A 439       8.198 -13.295  62.192  1.00  0.78           O  
ATOM   6798  CB  LEU A 439       7.728 -15.684  59.973  1.00  0.78           C  
ATOM   6799  CG  LEU A 439       7.253 -17.167  59.871  1.00  0.78           C  
ATOM   6800  CD1 LEU A 439       8.079 -17.940  58.820  1.00  0.78           C  
ATOM   6801  CD2 LEU A 439       7.436 -17.809  61.230  1.00  0.78           C  
ATOM   6802  H   LEU A 439       5.402 -14.846  59.200  1.00  0.78           H  
ATOM   6803  HA  LEU A 439       6.612 -15.229  61.756  1.00  0.78           H  
ATOM   6804 1HB  LEU A 439       7.789 -15.287  58.963  1.00  0.78           H  
ATOM   6805 2HB  LEU A 439       8.735 -15.684  60.395  1.00  0.78           H  
ATOM   6806  HG  LEU A 439       6.208 -17.205  59.582  1.00  0.78           H  
ATOM   6807 1HD1 LEU A 439       7.734 -18.974  58.777  1.00  0.78           H  
ATOM   6808 2HD1 LEU A 439       7.951 -17.490  57.850  1.00  0.78           H  
ATOM   6809 3HD1 LEU A 439       9.134 -17.921  59.095  1.00  0.78           H  
ATOM   6810 1HD2 LEU A 439       7.124 -18.841  61.180  1.00  0.78           H  
ATOM   6811 2HD2 LEU A 439       8.491 -17.769  61.514  1.00  0.78           H  
ATOM   6812 3HD2 LEU A 439       6.839 -17.275  61.972  1.00  0.78           H  
ATOM   6813  N   PHE A 440       7.555 -12.469  60.204  1.00  0.90           N  
ATOM   6814  CA  PHE A 440       8.228 -11.190  60.441  1.00  0.90           C  
ATOM   6815  C   PHE A 440       7.390 -10.205  61.286  1.00  0.90           C  
ATOM   6816  O   PHE A 440       7.902  -9.502  62.173  1.00  0.90           O  
ATOM   6817  CB  PHE A 440       8.594 -10.522  59.123  1.00  0.90           C  
ATOM   6818  CG  PHE A 440       9.731 -11.179  58.391  1.00  0.90           C  
ATOM   6819  CD1 PHE A 440       9.523 -11.778  57.185  1.00  0.90           C  
ATOM   6820  CD2 PHE A 440      11.022 -11.188  58.920  1.00  0.90           C  
ATOM   6821  CE1 PHE A 440      10.563 -12.357  56.496  1.00  0.90           C  
ATOM   6822  CE2 PHE A 440      12.061 -11.779  58.232  1.00  0.90           C  
ATOM   6823  CZ  PHE A 440      11.830 -12.353  57.014  1.00  0.90           C  
ATOM   6824  H   PHE A 440       7.066 -12.642  59.322  1.00  0.90           H  
ATOM   6825  HA  PHE A 440       9.152 -11.404  60.961  1.00  0.90           H  
ATOM   6826 1HB  PHE A 440       7.718 -10.533  58.464  1.00  0.90           H  
ATOM   6827 2HB  PHE A 440       8.857  -9.483  59.303  1.00  0.90           H  
ATOM   6828  HD1 PHE A 440       8.517 -11.780  56.776  1.00  0.90           H  
ATOM   6829  HD2 PHE A 440      11.212 -10.718  59.888  1.00  0.90           H  
ATOM   6830  HE1 PHE A 440      10.386 -12.820  55.530  1.00  0.90           H  
ATOM   6831  HE2 PHE A 440      13.066 -11.783  58.654  1.00  0.90           H  
ATOM   6832  HZ  PHE A 440      12.644 -12.809  56.462  1.00  0.90           H  
ATOM   6833  N   LEU A 441       6.097 -10.175  61.005  1.00  1.10           N  
ATOM   6834  CA  LEU A 441       5.110  -9.287  61.604  1.00  1.10           C  
ATOM   6835  C   LEU A 441       4.867  -9.563  63.078  1.00  1.10           C  
ATOM   6836  O   LEU A 441       4.727  -8.624  63.865  1.00  1.10           O  
ATOM   6837  CB  LEU A 441       3.793  -9.423  60.835  1.00  1.10           C  
ATOM   6838  CG  LEU A 441       2.632  -8.574  61.246  1.00  1.10           C  
ATOM   6839  CD1 LEU A 441       2.999  -7.115  61.105  1.00  1.10           C  
ATOM   6840  CD2 LEU A 441       1.440  -8.954  60.371  1.00  1.10           C  
ATOM   6841  H   LEU A 441       5.761 -10.801  60.290  1.00  1.10           H  
ATOM   6842  HA  LEU A 441       5.471  -8.266  61.504  1.00  1.10           H  
ATOM   6843 1HB  LEU A 441       3.989  -9.215  59.787  1.00  1.10           H  
ATOM   6844 2HB  LEU A 441       3.474 -10.444  60.915  1.00  1.10           H  
ATOM   6845  HG  LEU A 441       2.389  -8.761  62.291  1.00  1.10           H  
ATOM   6846 1HD1 LEU A 441       2.154  -6.495  61.405  1.00  1.10           H  
ATOM   6847 2HD1 LEU A 441       3.856  -6.893  61.742  1.00  1.10           H  
ATOM   6848 3HD1 LEU A 441       3.253  -6.906  60.066  1.00  1.10           H  
ATOM   6849 1HD2 LEU A 441       0.573  -8.357  60.654  1.00  1.10           H  
ATOM   6850 2HD2 LEU A 441       1.681  -8.769  59.326  1.00  1.10           H  
ATOM   6851 3HD2 LEU A 441       1.216 -10.009  60.510  1.00  1.10           H  
ATOM   6852  N   VAL A 442       4.772 -10.843  63.454  1.00  1.39           N  
ATOM   6853  CA  VAL A 442       4.454 -11.199  64.825  1.00  1.39           C  
ATOM   6854  C   VAL A 442       5.539 -11.994  65.578  1.00  1.39           C  
ATOM   6855  O   VAL A 442       5.573 -13.227  65.498  1.00  1.39           O  
ATOM   6856  CB  VAL A 442       3.182 -12.058  64.815  1.00  1.39           C  
ATOM   6857  CG1 VAL A 442       2.806 -12.418  66.230  1.00  1.39           C  
ATOM   6858  CG2 VAL A 442       2.067 -11.304  64.105  1.00  1.39           C  
ATOM   6859  H   VAL A 442       4.891 -11.593  62.773  1.00  1.39           H  
ATOM   6860  HA  VAL A 442       4.229 -10.283  65.365  1.00  1.39           H  
ATOM   6861  HB  VAL A 442       3.378 -12.990  64.284  1.00  1.39           H  
ATOM   6862 1HG1 VAL A 442       1.916 -13.031  66.210  1.00  1.39           H  
ATOM   6863 2HG1 VAL A 442       3.626 -12.970  66.700  1.00  1.39           H  
ATOM   6864 3HG1 VAL A 442       2.612 -11.511  66.798  1.00  1.39           H  
ATOM   6865 1HG2 VAL A 442       1.174 -11.908  64.097  1.00  1.39           H  
ATOM   6866 2HG2 VAL A 442       1.867 -10.370  64.626  1.00  1.39           H  
ATOM   6867 3HG2 VAL A 442       2.364 -11.095  63.082  1.00  1.39           H  
ATOM   6868  N   PRO A 443       6.421 -11.325  66.339  1.00  1.78           N  
ATOM   6869  CA  PRO A 443       7.440 -11.944  67.152  1.00  1.78           C  
ATOM   6870  C   PRO A 443       6.724 -12.844  68.132  1.00  1.78           C  
ATOM   6871  O   PRO A 443       5.653 -12.487  68.620  1.00  1.78           O  
ATOM   6872  CB  PRO A 443       8.097 -10.753  67.856  1.00  1.78           C  
ATOM   6873  CG  PRO A 443       7.829  -9.584  66.942  1.00  1.78           C  
ATOM   6874  CD  PRO A 443       6.455  -9.857  66.360  1.00  1.78           C  
ATOM   6875  HA  PRO A 443       8.142 -12.502  66.517  1.00  1.78           H  
ATOM   6876 1HB  PRO A 443       7.661 -10.623  68.859  1.00  1.78           H  
ATOM   6877 2HB  PRO A 443       9.170 -10.948  67.998  1.00  1.78           H  
ATOM   6878 1HG  PRO A 443       7.864  -8.642  67.511  1.00  1.78           H  
ATOM   6879 2HG  PRO A 443       8.608  -9.517  66.171  1.00  1.78           H  
ATOM   6880 1HD  PRO A 443       5.658  -9.447  66.998  1.00  1.78           H  
ATOM   6881 2HD  PRO A 443       6.443  -9.450  65.355  1.00  1.78           H  
ATOM   6882  N   GLY A 444       7.299 -13.992  68.445  1.00  2.20           N  
ATOM   6883  CA  GLY A 444       6.643 -14.875  69.399  1.00  2.20           C  
ATOM   6884  C   GLY A 444       5.513 -15.682  68.758  1.00  2.20           C  
ATOM   6885  O   GLY A 444       4.744 -16.337  69.465  1.00  2.20           O  
ATOM   6886  H   GLY A 444       8.179 -14.261  68.030  1.00  2.20           H  
ATOM   6887 1HA  GLY A 444       7.378 -15.555  69.825  1.00  2.20           H  
ATOM   6888 2HA  GLY A 444       6.245 -14.283  70.223  1.00  2.20           H  
ATOM   6889  N   ASN A 445       5.431 -15.658  67.422  1.00  2.51           N  
ATOM   6890  CA  ASN A 445       4.378 -16.363  66.710  1.00  2.51           C  
ATOM   6891  C   ASN A 445       4.230 -17.776  67.261  1.00  2.51           C  
ATOM   6892  O   ASN A 445       5.200 -18.524  67.367  1.00  2.51           O  
ATOM   6893  CB  ASN A 445       4.633 -16.426  65.215  1.00  2.51           C  
ATOM   6894  CG  ASN A 445       3.398 -16.787  64.493  1.00  2.51           C  
ATOM   6895  OD1 ASN A 445       2.799 -17.846  64.674  1.00  2.51           O  
ATOM   6896  ND2 ASN A 445       2.961 -15.893  63.671  1.00  2.51           N  
ATOM   6897  H   ASN A 445       6.055 -15.060  66.886  1.00  2.51           H  
ATOM   6898  HA  ASN A 445       3.447 -15.840  66.876  1.00  2.51           H  
ATOM   6899 1HB  ASN A 445       4.984 -15.472  64.844  1.00  2.51           H  
ATOM   6900 2HB  ASN A 445       5.401 -17.169  64.999  1.00  2.51           H  
ATOM   6901 1HD2 ASN A 445       2.103 -16.046  63.184  1.00  2.51           H  
ATOM   6902 2HD2 ASN A 445       3.473 -15.039  63.535  1.00  2.51           H  
ATOM   6903  N   ALA A 446       2.990 -18.135  67.590  1.00  2.59           N  
ATOM   6904  CA  ALA A 446       2.621 -19.421  68.182  1.00  2.59           C  
ATOM   6905  C   ALA A 446       2.535 -20.562  67.180  1.00  2.59           C  
ATOM   6906  O   ALA A 446       2.136 -21.673  67.529  1.00  2.59           O  
ATOM   6907  CB  ALA A 446       1.269 -19.289  68.848  1.00  2.59           C  
ATOM   6908  H   ALA A 446       2.254 -17.458  67.454  1.00  2.59           H  
ATOM   6909  HA  ALA A 446       3.379 -19.670  68.922  1.00  2.59           H  
ATOM   6910 1HB  ALA A 446       1.005 -20.229  69.327  1.00  2.59           H  
ATOM   6911 2HB  ALA A 446       1.309 -18.499  69.598  1.00  2.59           H  
ATOM   6912 3HB  ALA A 446       0.525 -19.045  68.100  1.00  2.59           H  
ATOM   6913  N   PHE A 447       2.771 -20.264  65.911  1.00  2.42           N  
ATOM   6914  CA  PHE A 447       2.744 -21.167  64.744  1.00  2.42           C  
ATOM   6915  C   PHE A 447       1.329 -21.593  64.331  1.00  2.42           C  
ATOM   6916  O   PHE A 447       1.007 -21.642  63.142  1.00  2.42           O  
ATOM   6917  CB  PHE A 447       3.610 -22.396  65.009  1.00  2.42           C  
ATOM   6918  CG  PHE A 447       5.002 -22.004  65.426  1.00  2.42           C  
ATOM   6919  CD1 PHE A 447       5.435 -22.226  66.722  1.00  2.42           C  
ATOM   6920  CD2 PHE A 447       5.869 -21.396  64.535  1.00  2.42           C  
ATOM   6921  CE1 PHE A 447       6.698 -21.847  67.117  1.00  2.42           C  
ATOM   6922  CE2 PHE A 447       7.132 -21.018  64.922  1.00  2.42           C  
ATOM   6923  CZ  PHE A 447       7.548 -21.241  66.217  1.00  2.42           C  
ATOM   6924  H   PHE A 447       3.038 -19.309  65.712  1.00  2.42           H  
ATOM   6925  HA  PHE A 447       3.191 -20.629  63.915  1.00  2.42           H  
ATOM   6926 1HB  PHE A 447       3.173 -23.027  65.779  1.00  2.42           H  
ATOM   6927 2HB  PHE A 447       3.683 -22.991  64.102  1.00  2.42           H  
ATOM   6928  HD1 PHE A 447       4.755 -22.698  67.436  1.00  2.42           H  
ATOM   6929  HD2 PHE A 447       5.550 -21.220  63.526  1.00  2.42           H  
ATOM   6930  HE1 PHE A 447       7.022 -22.020  68.142  1.00  2.42           H  
ATOM   6931  HE2 PHE A 447       7.802 -20.539  64.208  1.00  2.42           H  
ATOM   6932  HZ  PHE A 447       8.545 -20.939  66.529  1.00  2.42           H  
ATOM   6933  N   GLY A 448       0.421 -21.671  65.292  1.00  2.09           N  
ATOM   6934  CA  GLY A 448      -0.985 -21.946  65.025  1.00  2.09           C  
ATOM   6935  C   GLY A 448      -1.631 -20.792  64.257  1.00  2.09           C  
ATOM   6936  O   GLY A 448      -2.711 -20.935  63.694  1.00  2.09           O  
ATOM   6937  H   GLY A 448       0.758 -21.633  66.249  1.00  2.09           H  
ATOM   6938 1HA  GLY A 448      -1.070 -22.868  64.454  1.00  2.09           H  
ATOM   6939 2HA  GLY A 448      -1.507 -22.100  65.968  1.00  2.09           H  
ATOM   6940  N   TRP A 449      -0.945 -19.643  64.248  1.00  1.72           N  
ATOM   6941  CA  TRP A 449      -1.364 -18.420  63.576  1.00  1.72           C  
ATOM   6942  C   TRP A 449      -0.864 -18.405  62.124  1.00  1.72           C  
ATOM   6943  O   TRP A 449      -1.370 -17.663  61.273  1.00  1.72           O  
ATOM   6944  CB  TRP A 449      -0.768 -17.232  64.321  1.00  1.72           C  
ATOM   6945  CG  TRP A 449      -1.164 -17.186  65.759  1.00  1.72           C  
ATOM   6946  CD1 TRP A 449      -2.217 -17.831  66.342  1.00  1.72           C  
ATOM   6947  CD2 TRP A 449      -0.492 -16.477  66.820  1.00  1.72           C  
ATOM   6948  NE1 TRP A 449      -2.246 -17.565  67.688  1.00  1.72           N  
ATOM   6949  CE2 TRP A 449      -1.196 -16.742  67.998  1.00  1.72           C  
ATOM   6950  CE3 TRP A 449       0.630 -15.660  66.867  1.00  1.72           C  
ATOM   6951  CZ2 TRP A 449      -0.807 -16.215  69.216  1.00  1.72           C  
ATOM   6952  CZ3 TRP A 449       1.022 -15.133  68.095  1.00  1.72           C  
ATOM   6953  CH2 TRP A 449       0.326 -15.404  69.232  1.00  1.72           C  
ATOM   6954  H   TRP A 449      -0.073 -19.629  64.753  1.00  1.72           H  
ATOM   6955  HA  TRP A 449      -2.452 -18.363  63.583  1.00  1.72           H  
ATOM   6956 1HB  TRP A 449       0.311 -17.265  64.254  1.00  1.72           H  
ATOM   6957 2HB  TRP A 449      -1.100 -16.312  63.855  1.00  1.72           H  
ATOM   6958  HD1 TRP A 449      -2.930 -18.465  65.816  1.00  1.72           H  
ATOM   6959  HE1 TRP A 449      -2.926 -17.920  68.348  1.00  1.72           H  
ATOM   6960  HE3 TRP A 449       1.191 -15.441  65.961  1.00  1.72           H  
ATOM   6961  HZ2 TRP A 449      -1.353 -16.423  70.137  1.00  1.72           H  
ATOM   6962  HZ3 TRP A 449       1.907 -14.496  68.131  1.00  1.72           H  
ATOM   6963  HH2 TRP A 449       0.664 -14.976  70.176  1.00  1.72           H  
ATOM   6964  N   LEU A 450       0.130 -19.244  61.837  1.00  1.40           N  
ATOM   6965  CA  LEU A 450       0.714 -19.284  60.518  1.00  1.40           C  
ATOM   6966  C   LEU A 450      -0.164 -20.165  59.689  1.00  1.40           C  
ATOM   6967  O   LEU A 450      -0.336 -19.955  58.490  1.00  1.40           O  
ATOM   6968  CB  LEU A 450       2.116 -19.879  60.559  1.00  1.40           C  
ATOM   6969  CG  LEU A 450       3.115 -19.117  61.361  1.00  1.40           C  
ATOM   6970  CD1 LEU A 450       4.393 -19.869  61.371  1.00  1.40           C  
ATOM   6971  CD2 LEU A 450       3.281 -17.746  60.808  1.00  1.40           C  
ATOM   6972  H   LEU A 450       0.487 -19.887  62.534  1.00  1.40           H  
ATOM   6973  HA  LEU A 450       0.744 -18.281  60.095  1.00  1.40           H  
ATOM   6974 1HB  LEU A 450       2.054 -20.880  60.977  1.00  1.40           H  
ATOM   6975 2HB  LEU A 450       2.482 -19.964  59.549  1.00  1.40           H  
ATOM   6976  HG  LEU A 450       2.761 -19.042  62.375  1.00  1.40           H  
ATOM   6977 1HD1 LEU A 450       5.098 -19.334  61.989  1.00  1.40           H  
ATOM   6978 2HD1 LEU A 450       4.219 -20.857  61.780  1.00  1.40           H  
ATOM   6979 3HD1 LEU A 450       4.780 -19.963  60.361  1.00  1.40           H  
ATOM   6980 1HD2 LEU A 450       4.001 -17.188  61.403  1.00  1.40           H  
ATOM   6981 2HD2 LEU A 450       3.627 -17.782  59.791  1.00  1.40           H  
ATOM   6982 3HD2 LEU A 450       2.314 -17.259  60.843  1.00  1.40           H  
ATOM   6983  N   LEU A 451      -0.744 -21.158  60.341  1.00  1.16           N  
ATOM   6984  CA  LEU A 451      -1.575 -22.068  59.603  1.00  1.16           C  
ATOM   6985  C   LEU A 451      -2.718 -21.314  58.848  1.00  1.16           C  
ATOM   6986  O   LEU A 451      -2.774 -21.401  57.618  1.00  1.16           O  
ATOM   6987  CB  LEU A 451      -2.097 -23.156  60.562  1.00  1.16           C  
ATOM   6988  CG  LEU A 451      -1.004 -24.122  61.148  1.00  1.16           C  
ATOM   6989  CD1 LEU A 451      -1.647 -25.005  62.192  1.00  1.16           C  
ATOM   6990  CD2 LEU A 451      -0.354 -24.965  60.059  1.00  1.16           C  
ATOM   6991  H   LEU A 451      -0.540 -21.295  61.333  1.00  1.16           H  
ATOM   6992  HA  LEU A 451      -0.953 -22.558  58.872  1.00  1.16           H  
ATOM   6993 1HB  LEU A 451      -2.542 -22.699  61.426  1.00  1.16           H  
ATOM   6994 2HB  LEU A 451      -2.853 -23.749  60.059  1.00  1.16           H  
ATOM   6995  HG  LEU A 451      -0.235 -23.521  61.640  1.00  1.16           H  
ATOM   6996 1HD1 LEU A 451      -0.896 -25.657  62.633  1.00  1.16           H  
ATOM   6997 2HD1 LEU A 451      -2.091 -24.384  62.967  1.00  1.16           H  
ATOM   6998 3HD1 LEU A 451      -2.422 -25.608  61.723  1.00  1.16           H  
ATOM   6999 1HD2 LEU A 451       0.404 -25.612  60.499  1.00  1.16           H  
ATOM   7000 2HD2 LEU A 451      -1.105 -25.580  59.575  1.00  1.16           H  
ATOM   7001 3HD2 LEU A 451       0.116 -24.311  59.328  1.00  1.16           H  
ATOM   7002  N   PRO A 452      -3.585 -20.478  59.483  1.00  1.00           N  
ATOM   7003  CA  PRO A 452      -4.577 -19.706  58.768  1.00  1.00           C  
ATOM   7004  C   PRO A 452      -3.961 -18.656  57.862  1.00  1.00           C  
ATOM   7005  O   PRO A 452      -4.560 -18.293  56.852  1.00  1.00           O  
ATOM   7006  CB  PRO A 452      -5.398 -19.068  59.894  1.00  1.00           C  
ATOM   7007  CG  PRO A 452      -4.491 -19.082  61.081  1.00  1.00           C  
ATOM   7008  CD  PRO A 452      -3.677 -20.341  60.929  1.00  1.00           C  
ATOM   7009  HA  PRO A 452      -5.203 -20.396  58.185  1.00  1.00           H  
ATOM   7010 1HB  PRO A 452      -5.695 -18.048  59.603  1.00  1.00           H  
ATOM   7011 2HB  PRO A 452      -6.323 -19.638  60.057  1.00  1.00           H  
ATOM   7012 1HG  PRO A 452      -3.870 -18.176  61.085  1.00  1.00           H  
ATOM   7013 2HG  PRO A 452      -5.069 -19.072  62.013  1.00  1.00           H  
ATOM   7014 1HD  PRO A 452      -2.749 -20.183  61.390  1.00  1.00           H  
ATOM   7015 2HD  PRO A 452      -4.219 -21.186  61.368  1.00  1.00           H  
ATOM   7016  N   ALA A 453      -2.737 -18.198  58.152  1.00  0.88           N  
ATOM   7017  CA  ALA A 453      -2.134 -17.228  57.254  1.00  0.88           C  
ATOM   7018  C   ALA A 453      -1.902 -17.861  55.887  1.00  0.88           C  
ATOM   7019  O   ALA A 453      -2.148 -17.241  54.846  1.00  0.88           O  
ATOM   7020  CB  ALA A 453      -0.847 -16.710  57.835  1.00  0.88           C  
ATOM   7021  H   ALA A 453      -2.238 -18.455  59.006  1.00  0.88           H  
ATOM   7022  HA  ALA A 453      -2.829 -16.398  57.138  1.00  0.88           H  
ATOM   7023 1HB  ALA A 453      -0.433 -15.965  57.185  1.00  0.88           H  
ATOM   7024 2HB  ALA A 453      -1.074 -16.276  58.796  1.00  0.88           H  
ATOM   7025 3HB  ALA A 453      -0.140 -17.518  57.957  1.00  0.88           H  
ATOM   7026  N   GLY A 454      -1.474 -19.126  55.904  1.00  0.80           N  
ATOM   7027  CA  GLY A 454      -1.230 -19.891  54.689  1.00  0.80           C  
ATOM   7028  C   GLY A 454      -2.527 -20.059  53.909  1.00  0.80           C  
ATOM   7029  O   GLY A 454      -2.578 -19.856  52.689  1.00  0.80           O  
ATOM   7030  H   GLY A 454      -1.283 -19.562  56.811  1.00  0.80           H  
ATOM   7031 1HA  GLY A 454      -0.488 -19.378  54.082  1.00  0.80           H  
ATOM   7032 2HA  GLY A 454      -0.824 -20.865  54.952  1.00  0.80           H  
ATOM   7033  N   SER A 455      -3.602 -20.392  54.633  1.00  0.74           N  
ATOM   7034  CA  SER A 455      -4.915 -20.577  54.017  1.00  0.74           C  
ATOM   7035  C   SER A 455      -5.382 -19.307  53.333  1.00  0.74           C  
ATOM   7036  O   SER A 455      -5.861 -19.344  52.196  1.00  0.74           O  
ATOM   7037  CB  SER A 455      -5.942 -20.985  55.047  1.00  0.74           C  
ATOM   7038  OG  SER A 455      -7.201 -21.156  54.456  1.00  0.74           O  
ATOM   7039  H   SER A 455      -3.478 -20.552  55.637  1.00  0.74           H  
ATOM   7040  HA  SER A 455      -4.854 -21.353  53.268  1.00  0.74           H  
ATOM   7041 1HB  SER A 455      -5.645 -21.891  55.523  1.00  0.74           H  
ATOM   7042 2HB  SER A 455      -6.004 -20.219  55.815  1.00  0.74           H  
ATOM   7043  HG  SER A 455      -7.457 -20.289  54.124  1.00  0.74           H  
ATOM   7044  N   LEU A 456      -5.271 -18.186  54.040  1.00  0.70           N  
ATOM   7045  CA  LEU A 456      -5.701 -16.905  53.510  1.00  0.70           C  
ATOM   7046  C   LEU A 456      -4.853 -16.452  52.334  1.00  0.70           C  
ATOM   7047  O   LEU A 456      -5.379 -15.950  51.344  1.00  0.70           O  
ATOM   7048  CB  LEU A 456      -5.642 -15.869  54.625  1.00  0.70           C  
ATOM   7049  CG  LEU A 456      -6.674 -16.064  55.729  1.00  0.70           C  
ATOM   7050  CD1 LEU A 456      -6.375 -15.113  56.868  1.00  0.70           C  
ATOM   7051  CD2 LEU A 456      -8.059 -15.829  55.153  1.00  0.70           C  
ATOM   7052  H   LEU A 456      -4.880 -18.225  54.982  1.00  0.70           H  
ATOM   7053  HA  LEU A 456      -6.730 -17.004  53.175  1.00  0.70           H  
ATOM   7054 1HB  LEU A 456      -4.653 -15.917  55.084  1.00  0.70           H  
ATOM   7055 2HB  LEU A 456      -5.780 -14.879  54.195  1.00  0.70           H  
ATOM   7056  HG  LEU A 456      -6.613 -17.080  56.112  1.00  0.70           H  
ATOM   7057 1HD1 LEU A 456      -7.106 -15.259  57.663  1.00  0.70           H  
ATOM   7058 2HD1 LEU A 456      -5.374 -15.322  57.252  1.00  0.70           H  
ATOM   7059 3HD1 LEU A 456      -6.424 -14.087  56.511  1.00  0.70           H  
ATOM   7060 1HD2 LEU A 456      -8.806 -15.972  55.934  1.00  0.70           H  
ATOM   7061 2HD2 LEU A 456      -8.126 -14.811  54.768  1.00  0.70           H  
ATOM   7062 3HD2 LEU A 456      -8.240 -16.536  54.343  1.00  0.70           H  
ATOM   7063  N   GLY A 457      -3.544 -16.659  52.407  1.00  0.68           N  
ATOM   7064  CA  GLY A 457      -2.665 -16.254  51.325  1.00  0.68           C  
ATOM   7065  C   GLY A 457      -3.081 -16.956  50.042  1.00  0.68           C  
ATOM   7066  O   GLY A 457      -3.285 -16.323  48.992  1.00  0.68           O  
ATOM   7067  H   GLY A 457      -3.132 -17.074  53.243  1.00  0.68           H  
ATOM   7068 1HA  GLY A 457      -2.710 -15.174  51.196  1.00  0.68           H  
ATOM   7069 2HA  GLY A 457      -1.642 -16.513  51.585  1.00  0.68           H  
ATOM   7070  N   ALA A 458      -3.171 -18.279  50.130  1.00  0.66           N  
ATOM   7071  CA  ALA A 458      -3.537 -19.120  49.011  1.00  0.66           C  
ATOM   7072  C   ALA A 458      -4.931 -18.859  48.484  1.00  0.66           C  
ATOM   7073  O   ALA A 458      -5.122 -18.736  47.272  1.00  0.66           O  
ATOM   7074  CB  ALA A 458      -3.493 -20.532  49.469  1.00  0.66           C  
ATOM   7075  H   ALA A 458      -2.988 -18.731  51.030  1.00  0.66           H  
ATOM   7076  HA  ALA A 458      -2.822 -18.955  48.204  1.00  0.66           H  
ATOM   7077 1HB  ALA A 458      -3.757 -21.205  48.695  1.00  0.66           H  
ATOM   7078 2HB  ALA A 458      -2.518 -20.767  49.824  1.00  0.66           H  
ATOM   7079 3HB  ALA A 458      -4.213 -20.625  50.279  1.00  0.66           H  
ATOM   7080  N   ALA A 459      -5.915 -18.751  49.384  1.00  0.66           N  
ATOM   7081  CA  ALA A 459      -7.285 -18.532  48.955  1.00  0.66           C  
ATOM   7082  C   ALA A 459      -7.431 -17.202  48.257  1.00  0.66           C  
ATOM   7083  O   ALA A 459      -8.096 -17.115  47.229  1.00  0.66           O  
ATOM   7084  CB  ALA A 459      -8.219 -18.605  50.135  1.00  0.66           C  
ATOM   7085  H   ALA A 459      -5.730 -18.848  50.382  1.00  0.66           H  
ATOM   7086  HA  ALA A 459      -7.547 -19.316  48.246  1.00  0.66           H  
ATOM   7087 1HB  ALA A 459      -9.244 -18.463  49.798  1.00  0.66           H  
ATOM   7088 2HB  ALA A 459      -8.120 -19.579  50.615  1.00  0.66           H  
ATOM   7089 3HB  ALA A 459      -7.955 -17.822  50.849  1.00  0.66           H  
ATOM   7090  N   VAL A 460      -6.775 -16.167  48.773  1.00  0.65           N  
ATOM   7091  CA  VAL A 460      -6.856 -14.866  48.145  1.00  0.65           C  
ATOM   7092  C   VAL A 460      -6.190 -14.888  46.792  1.00  0.65           C  
ATOM   7093  O   VAL A 460      -6.750 -14.379  45.822  1.00  0.65           O  
ATOM   7094  CB  VAL A 460      -6.242 -13.788  49.035  1.00  0.65           C  
ATOM   7095  CG1 VAL A 460      -6.145 -12.480  48.266  1.00  0.65           C  
ATOM   7096  CG2 VAL A 460      -7.140 -13.600  50.266  1.00  0.65           C  
ATOM   7097  H   VAL A 460      -6.226 -16.265  49.630  1.00  0.65           H  
ATOM   7098  HA  VAL A 460      -7.908 -14.622  48.006  1.00  0.65           H  
ATOM   7099  HB  VAL A 460      -5.238 -14.093  49.341  1.00  0.65           H  
ATOM   7100 1HG1 VAL A 460      -5.710 -11.715  48.905  1.00  0.65           H  
ATOM   7101 2HG1 VAL A 460      -5.512 -12.628  47.392  1.00  0.65           H  
ATOM   7102 3HG1 VAL A 460      -7.139 -12.166  47.947  1.00  0.65           H  
ATOM   7103 1HG2 VAL A 460      -6.713 -12.837  50.913  1.00  0.65           H  
ATOM   7104 2HG2 VAL A 460      -8.134 -13.292  49.944  1.00  0.65           H  
ATOM   7105 3HG2 VAL A 460      -7.220 -14.531  50.814  1.00  0.65           H  
ATOM   7106  N   THR A 461      -5.014 -15.505  46.705  1.00  0.66           N  
ATOM   7107  CA  THR A 461      -4.305 -15.577  45.443  1.00  0.66           C  
ATOM   7108  C   THR A 461      -5.145 -16.311  44.422  1.00  0.66           C  
ATOM   7109  O   THR A 461      -5.234 -15.886  43.268  1.00  0.66           O  
ATOM   7110  CB  THR A 461      -2.961 -16.262  45.598  1.00  0.66           C  
ATOM   7111  OG1 THR A 461      -2.192 -15.520  46.534  1.00  0.66           O  
ATOM   7112  CG2 THR A 461      -2.258 -16.274  44.244  1.00  0.66           C  
ATOM   7113  H   THR A 461      -4.582 -15.914  47.537  1.00  0.66           H  
ATOM   7114  HA  THR A 461      -4.135 -14.566  45.080  1.00  0.66           H  
ATOM   7115  HB  THR A 461      -3.089 -17.283  45.965  1.00  0.66           H  
ATOM   7116  HG1 THR A 461      -2.572 -15.659  47.439  1.00  0.66           H  
ATOM   7117 1HG2 THR A 461      -1.302 -16.722  44.350  1.00  0.66           H  
ATOM   7118 2HG2 THR A 461      -2.852 -16.841  43.521  1.00  0.66           H  
ATOM   7119 3HG2 THR A 461      -2.137 -15.262  43.889  1.00  0.66           H  
ATOM   7120  N   LEU A 462      -5.798 -17.390  44.861  1.00  0.66           N  
ATOM   7121  CA  LEU A 462      -6.645 -18.172  43.991  1.00  0.66           C  
ATOM   7122  C   LEU A 462      -7.789 -17.292  43.513  1.00  0.66           C  
ATOM   7123  O   LEU A 462      -8.088 -17.237  42.323  1.00  0.66           O  
ATOM   7124  CB  LEU A 462      -7.231 -19.391  44.675  1.00  0.66           C  
ATOM   7125  CG  LEU A 462      -7.993 -20.320  43.714  1.00  0.66           C  
ATOM   7126  CD1 LEU A 462      -9.327 -19.666  43.316  1.00  0.66           C  
ATOM   7127  CD2 LEU A 462      -7.086 -20.584  42.507  1.00  0.66           C  
ATOM   7128  H   LEU A 462      -5.675 -17.698  45.824  1.00  0.66           H  
ATOM   7129  HA  LEU A 462      -6.053 -18.516  43.155  1.00  0.66           H  
ATOM   7130 1HB  LEU A 462      -6.422 -19.949  45.138  1.00  0.66           H  
ATOM   7131 2HB  LEU A 462      -7.918 -19.066  45.457  1.00  0.66           H  
ATOM   7132  HG  LEU A 462      -8.228 -21.253  44.208  1.00  0.66           H  
ATOM   7133 1HD1 LEU A 462      -9.884 -20.293  42.655  1.00  0.66           H  
ATOM   7134 2HD1 LEU A 462      -9.914 -19.483  44.195  1.00  0.66           H  
ATOM   7135 3HD1 LEU A 462      -9.133 -18.734  42.827  1.00  0.66           H  
ATOM   7136 1HD2 LEU A 462      -7.547 -21.227  41.807  1.00  0.66           H  
ATOM   7137 2HD2 LEU A 462      -6.864 -19.650  42.023  1.00  0.66           H  
ATOM   7138 3HD2 LEU A 462      -6.168 -21.040  42.852  1.00  0.66           H  
ATOM   7139  N   LEU A 463      -8.457 -16.603  44.422  1.00  0.68           N  
ATOM   7140  CA  LEU A 463      -9.557 -15.776  43.986  1.00  0.68           C  
ATOM   7141  C   LEU A 463      -9.081 -14.702  43.003  1.00  0.68           C  
ATOM   7142  O   LEU A 463      -9.745 -14.447  41.999  1.00  0.68           O  
ATOM   7143  CB  LEU A 463     -10.220 -15.137  45.201  1.00  0.68           C  
ATOM   7144  CG  LEU A 463     -10.975 -16.116  46.117  1.00  0.68           C  
ATOM   7145  CD1 LEU A 463     -11.414 -15.394  47.373  1.00  0.68           C  
ATOM   7146  CD2 LEU A 463     -12.138 -16.690  45.361  1.00  0.68           C  
ATOM   7147  H   LEU A 463      -8.212 -16.658  45.411  1.00  0.68           H  
ATOM   7148  HA  LEU A 463     -10.281 -16.413  43.485  1.00  0.68           H  
ATOM   7149 1HB  LEU A 463      -9.444 -14.655  45.797  1.00  0.68           H  
ATOM   7150 2HB  LEU A 463     -10.919 -14.377  44.861  1.00  0.68           H  
ATOM   7151  HG  LEU A 463     -10.324 -16.927  46.408  1.00  0.68           H  
ATOM   7152 1HD1 LEU A 463     -11.940 -16.089  48.027  1.00  0.68           H  
ATOM   7153 2HD1 LEU A 463     -10.533 -15.007  47.890  1.00  0.68           H  
ATOM   7154 3HD1 LEU A 463     -12.073 -14.571  47.109  1.00  0.68           H  
ATOM   7155 1HD2 LEU A 463     -12.679 -17.390  45.993  1.00  0.68           H  
ATOM   7156 2HD2 LEU A 463     -12.807 -15.891  45.049  1.00  0.68           H  
ATOM   7157 3HD2 LEU A 463     -11.750 -17.211  44.493  1.00  0.68           H  
ATOM   7158  N   ILE A 464      -7.900 -14.116  43.223  1.00  0.71           N  
ATOM   7159  CA  ILE A 464      -7.406 -13.098  42.299  1.00  0.71           C  
ATOM   7160  C   ILE A 464      -7.149 -13.674  40.912  1.00  0.71           C  
ATOM   7161  O   ILE A 464      -7.570 -13.099  39.904  1.00  0.71           O  
ATOM   7162  CB  ILE A 464      -6.084 -12.463  42.772  1.00  0.71           C  
ATOM   7163  CG1 ILE A 464      -6.260 -11.657  44.043  1.00  0.71           C  
ATOM   7164  CG2 ILE A 464      -5.559 -11.547  41.660  1.00  0.71           C  
ATOM   7165  CD1 ILE A 464      -4.937 -11.298  44.685  1.00  0.71           C  
ATOM   7166  H   ILE A 464      -7.362 -14.351  44.058  1.00  0.71           H  
ATOM   7167  HA  ILE A 464      -8.164 -12.317  42.214  1.00  0.71           H  
ATOM   7168  HB  ILE A 464      -5.356 -13.253  42.975  1.00  0.71           H  
ATOM   7169 1HG1 ILE A 464      -6.792 -10.738  43.806  1.00  0.71           H  
ATOM   7170 2HG1 ILE A 464      -6.854 -12.222  44.749  1.00  0.71           H  
ATOM   7171 1HG2 ILE A 464      -4.621 -11.105  41.973  1.00  0.71           H  
ATOM   7172 2HG2 ILE A 464      -5.410 -12.116  40.751  1.00  0.71           H  
ATOM   7173 3HG2 ILE A 464      -6.286 -10.760  41.473  1.00  0.71           H  
ATOM   7174 1HD1 ILE A 464      -5.120 -10.717  45.588  1.00  0.71           H  
ATOM   7175 2HD1 ILE A 464      -4.403 -12.209  44.943  1.00  0.71           H  
ATOM   7176 3HD1 ILE A 464      -4.341 -10.713  43.989  1.00  0.71           H  
ATOM   7177  N   ILE A 465      -6.439 -14.808  40.850  1.00  0.74           N  
ATOM   7178  CA  ILE A 465      -6.120 -15.416  39.564  1.00  0.74           C  
ATOM   7179  C   ILE A 465      -7.356 -15.928  38.836  1.00  0.74           C  
ATOM   7180  O   ILE A 465      -7.464 -15.828  37.610  1.00  0.74           O  
ATOM   7181  CB  ILE A 465      -5.135 -16.587  39.764  1.00  0.74           C  
ATOM   7182  CG1 ILE A 465      -4.570 -16.973  38.520  1.00  0.74           C  
ATOM   7183  CG2 ILE A 465      -5.676 -17.716  40.434  1.00  0.74           C  
ATOM   7184  CD1 ILE A 465      -3.574 -17.967  38.698  1.00  0.74           C  
ATOM   7185  H   ILE A 465      -6.112 -15.247  41.711  1.00  0.74           H  
ATOM   7186  HA  ILE A 465      -5.643 -14.661  38.941  1.00  0.74           H  
ATOM   7187  HB  ILE A 465      -4.344 -16.251  40.388  1.00  0.74           H  
ATOM   7188 1HG1 ILE A 465      -5.331 -17.320  37.849  1.00  0.74           H  
ATOM   7189 2HG1 ILE A 465      -4.103 -16.128  38.107  1.00  0.74           H  
ATOM   7190 1HG2 ILE A 465      -4.901 -18.464  40.589  1.00  0.74           H  
ATOM   7191 2HG2 ILE A 465      -6.004 -17.360  41.344  1.00  0.74           H  
ATOM   7192 3HG2 ILE A 465      -6.471 -18.144  39.890  1.00  0.74           H  
ATOM   7193 1HD1 ILE A 465      -3.130 -18.232  37.759  1.00  0.74           H  
ATOM   7194 2HD1 ILE A 465      -2.836 -17.572  39.365  1.00  0.74           H  
ATOM   7195 3HD1 ILE A 465      -4.026 -18.835  39.137  1.00  0.74           H  
ATOM   7196  N   MET A 466      -8.318 -16.425  39.606  1.00  0.80           N  
ATOM   7197  CA  MET A 466      -9.562 -16.947  39.093  1.00  0.80           C  
ATOM   7198  C   MET A 466     -10.376 -15.855  38.462  1.00  0.80           C  
ATOM   7199  O   MET A 466     -10.877 -16.011  37.350  1.00  0.80           O  
ATOM   7200  CB  MET A 466     -10.308 -17.610  40.221  1.00  0.80           C  
ATOM   7201  CG  MET A 466     -11.594 -18.223  39.891  1.00  0.80           C  
ATOM   7202  SD  MET A 466     -12.342 -18.856  41.362  1.00  0.80           S  
ATOM   7203  CE  MET A 466     -13.013 -17.335  41.993  1.00  0.80           C  
ATOM   7204  H   MET A 466      -8.165 -16.484  40.612  1.00  0.80           H  
ATOM   7205  HA  MET A 466      -9.339 -17.685  38.324  1.00  0.80           H  
ATOM   7206 1HB  MET A 466      -9.682 -18.399  40.617  1.00  0.80           H  
ATOM   7207 2HB  MET A 466     -10.468 -16.891  41.023  1.00  0.80           H  
ATOM   7208 1HG  MET A 466     -12.253 -17.468  39.463  1.00  0.80           H  
ATOM   7209 2HG  MET A 466     -11.475 -19.018  39.172  1.00  0.80           H  
ATOM   7210 1HE  MET A 466     -13.538 -17.528  42.924  1.00  0.80           H  
ATOM   7211 2HE  MET A 466     -12.207 -16.621  42.156  1.00  0.80           H  
ATOM   7212 3HE  MET A 466     -13.714 -16.919  41.268  1.00  0.80           H  
ATOM   7213  N   ILE A 467     -10.533 -14.754  39.189  1.00  0.87           N  
ATOM   7214  CA  ILE A 467     -11.305 -13.624  38.730  1.00  0.87           C  
ATOM   7215  C   ILE A 467     -10.656 -12.956  37.536  1.00  0.87           C  
ATOM   7216  O   ILE A 467     -11.340 -12.662  36.554  1.00  0.87           O  
ATOM   7217  CB  ILE A 467     -11.505 -12.620  39.868  1.00  0.87           C  
ATOM   7218  CG1 ILE A 467     -12.416 -13.265  40.949  1.00  0.87           C  
ATOM   7219  CG2 ILE A 467     -12.101 -11.335  39.329  1.00  0.87           C  
ATOM   7220  CD1 ILE A 467     -12.450 -12.513  42.260  1.00  0.87           C  
ATOM   7221  H   ILE A 467     -10.102 -14.695  40.112  1.00  0.87           H  
ATOM   7222  HA  ILE A 467     -12.286 -13.984  38.427  1.00  0.87           H  
ATOM   7223  HB  ILE A 467     -10.538 -12.408  40.336  1.00  0.87           H  
ATOM   7224 1HG1 ILE A 467     -13.430 -13.325  40.561  1.00  0.87           H  
ATOM   7225 2HG1 ILE A 467     -12.062 -14.277  41.141  1.00  0.87           H  
ATOM   7226 1HG2 ILE A 467     -12.232 -10.629  40.146  1.00  0.87           H  
ATOM   7227 2HG2 ILE A 467     -11.428 -10.911  38.586  1.00  0.87           H  
ATOM   7228 3HG2 ILE A 467     -13.066 -11.545  38.869  1.00  0.87           H  
ATOM   7229 1HD1 ILE A 467     -13.104 -13.032  42.961  1.00  0.87           H  
ATOM   7230 2HD1 ILE A 467     -11.441 -12.466  42.673  1.00  0.87           H  
ATOM   7231 3HD1 ILE A 467     -12.822 -11.505  42.094  1.00  0.87           H  
ATOM   7232  N   ALA A 468      -9.339 -12.724  37.594  1.00  0.97           N  
ATOM   7233  CA  ALA A 468      -8.671 -12.087  36.472  1.00  0.97           C  
ATOM   7234  C   ALA A 468      -8.840 -12.917  35.203  1.00  0.97           C  
ATOM   7235  O   ALA A 468      -9.122 -12.370  34.131  1.00  0.97           O  
ATOM   7236  CB  ALA A 468      -7.191 -11.910  36.786  1.00  0.97           C  
ATOM   7237  H   ALA A 468      -8.795 -12.977  38.422  1.00  0.97           H  
ATOM   7238  HA  ALA A 468      -9.130 -11.113  36.310  1.00  0.97           H  
ATOM   7239 1HB  ALA A 468      -6.699 -11.416  35.956  1.00  0.97           H  
ATOM   7240 2HB  ALA A 468      -7.081 -11.308  37.688  1.00  0.97           H  
ATOM   7241 3HB  ALA A 468      -6.738 -12.891  36.950  1.00  0.97           H  
ATOM   7242  N   ALA A 469      -8.701 -14.244  35.340  1.00  1.09           N  
ATOM   7243  CA  ALA A 469      -8.872 -15.168  34.233  1.00  1.09           C  
ATOM   7244  C   ALA A 469     -10.345 -15.289  33.812  1.00  1.09           C  
ATOM   7245  O   ALA A 469     -10.658 -15.407  32.630  1.00  1.09           O  
ATOM   7246  CB  ALA A 469      -8.319 -16.516  34.615  1.00  1.09           C  
ATOM   7247  H   ALA A 469      -8.445 -14.642  36.244  1.00  1.09           H  
ATOM   7248  HA  ALA A 469      -8.305 -14.786  33.388  1.00  1.09           H  
ATOM   7249 1HB  ALA A 469      -8.405 -17.205  33.778  1.00  1.09           H  
ATOM   7250 2HB  ALA A 469      -7.275 -16.401  34.888  1.00  1.09           H  
ATOM   7251 3HB  ALA A 469      -8.877 -16.903  35.470  1.00  1.09           H  
ATOM   7252  N   GLY A 470     -11.267 -15.271  34.771  1.00  1.22           N  
ATOM   7253  CA  GLY A 470     -12.689 -15.393  34.472  1.00  1.22           C  
ATOM   7254  C   GLY A 470     -13.221 -14.217  33.652  1.00  1.22           C  
ATOM   7255  O   GLY A 470     -14.022 -14.396  32.722  1.00  1.22           O  
ATOM   7256  H   GLY A 470     -10.989 -15.194  35.743  1.00  1.22           H  
ATOM   7257 1HA  GLY A 470     -12.863 -16.324  33.934  1.00  1.22           H  
ATOM   7258 2HA  GLY A 470     -13.237 -15.461  35.411  1.00  1.22           H  
ATOM   7259  N   ARG A 471     -12.819 -13.003  34.027  1.00  1.32           N  
ATOM   7260  CA  ARG A 471     -13.311 -11.811  33.356  1.00  1.32           C  
ATOM   7261  C   ARG A 471     -12.946 -11.813  31.882  1.00  1.32           C  
ATOM   7262  O   ARG A 471     -11.790 -11.997  31.508  1.00  1.32           O  
ATOM   7263  CB  ARG A 471     -12.735 -10.568  34.020  1.00  1.32           C  
ATOM   7264  CG  ARG A 471     -13.307 -10.246  35.395  1.00  1.32           C  
ATOM   7265  CD  ARG A 471     -12.590  -9.116  36.031  1.00  1.32           C  
ATOM   7266  NE  ARG A 471     -13.146  -8.783  37.334  1.00  1.32           N  
ATOM   7267  CZ  ARG A 471     -12.602  -7.903  38.196  1.00  1.32           C  
ATOM   7268  NH1 ARG A 471     -11.487  -7.282  37.884  1.00  1.32           N  
ATOM   7269  NH2 ARG A 471     -13.187  -7.665  39.357  1.00  1.32           N  
ATOM   7270  H   ARG A 471     -12.172 -12.911  34.813  1.00  1.32           H  
ATOM   7271  HA  ARG A 471     -14.394 -11.785  33.450  1.00  1.32           H  
ATOM   7272 1HB  ARG A 471     -11.656 -10.700  34.143  1.00  1.32           H  
ATOM   7273 2HB  ARG A 471     -12.892  -9.703  33.378  1.00  1.32           H  
ATOM   7274 1HG  ARG A 471     -14.354  -9.970  35.293  1.00  1.32           H  
ATOM   7275 2HG  ARG A 471     -13.226 -11.118  36.040  1.00  1.32           H  
ATOM   7276 1HD  ARG A 471     -11.544  -9.397  36.170  1.00  1.32           H  
ATOM   7277 2HD  ARG A 471     -12.651  -8.236  35.396  1.00  1.32           H  
ATOM   7278  HE  ARG A 471     -14.004  -9.241  37.608  1.00  1.32           H  
ATOM   7279 1HH1 ARG A 471     -11.038  -7.465  36.998  1.00  1.32           H  
ATOM   7280 2HH1 ARG A 471     -11.078  -6.623  38.531  1.00  1.32           H  
ATOM   7281 1HH2 ARG A 471     -14.045  -8.143  39.598  1.00  1.32           H  
ATOM   7282 2HH2 ARG A 471     -12.778  -7.006  40.002  1.00  1.32           H  
ATOM   7283  N   GLY A 472     -13.946 -11.556  31.041  1.00  1.39           N  
ATOM   7284  CA  GLY A 472     -13.762 -11.516  29.593  1.00  1.39           C  
ATOM   7285  C   GLY A 472     -13.836 -12.903  28.927  1.00  1.39           C  
ATOM   7286  O   GLY A 472     -13.761 -13.011  27.696  1.00  1.39           O  
ATOM   7287  H   GLY A 472     -14.870 -11.406  31.418  1.00  1.39           H  
ATOM   7288 1HA  GLY A 472     -14.522 -10.868  29.157  1.00  1.39           H  
ATOM   7289 2HA  GLY A 472     -12.801 -11.060  29.376  1.00  1.39           H  
ATOM   7290  N   GLY A 473     -14.028 -13.950  29.734  1.00  1.40           N  
ATOM   7291  CA  GLY A 473     -14.092 -15.330  29.267  1.00  1.40           C  
ATOM   7292  C   GLY A 473     -12.856 -16.118  29.705  1.00  1.40           C  
ATOM   7293  O   GLY A 473     -11.715 -15.743  29.425  1.00  1.40           O  
ATOM   7294  H   GLY A 473     -14.087 -13.809  30.744  1.00  1.40           H  
ATOM   7295 1HA  GLY A 473     -14.985 -15.804  29.672  1.00  1.40           H  
ATOM   7296 2HA  GLY A 473     -14.178 -15.352  28.183  1.00  1.40           H  
ATOM   7297  N   PHE A 474     -13.099 -17.229  30.392  1.00  1.37           N  
ATOM   7298  CA  PHE A 474     -12.032 -18.069  30.924  1.00  1.37           C  
ATOM   7299  C   PHE A 474     -11.226 -18.810  29.873  1.00  1.37           C  
ATOM   7300  O   PHE A 474     -11.775 -19.355  28.913  1.00  1.37           O  
ATOM   7301  CB  PHE A 474     -12.555 -19.110  31.911  1.00  1.37           C  
ATOM   7302  CG  PHE A 474     -11.439 -19.895  32.547  1.00  1.37           C  
ATOM   7303  CD1 PHE A 474     -10.729 -19.352  33.586  1.00  1.37           C  
ATOM   7304  CD2 PHE A 474     -11.073 -21.160  32.081  1.00  1.37           C  
ATOM   7305  CE1 PHE A 474      -9.697 -20.033  34.157  1.00  1.37           C  
ATOM   7306  CE2 PHE A 474     -10.018 -21.846  32.655  1.00  1.37           C  
ATOM   7307  CZ  PHE A 474      -9.331 -21.279  33.697  1.00  1.37           C  
ATOM   7308  H   PHE A 474     -14.058 -17.487  30.572  1.00  1.37           H  
ATOM   7309  HA  PHE A 474     -11.343 -17.424  31.463  1.00  1.37           H  
ATOM   7310 1HB  PHE A 474     -13.125 -18.620  32.697  1.00  1.37           H  
ATOM   7311 2HB  PHE A 474     -13.218 -19.804  31.399  1.00  1.37           H  
ATOM   7312  HD1 PHE A 474     -10.999 -18.361  33.954  1.00  1.37           H  
ATOM   7313  HD2 PHE A 474     -11.621 -21.599  31.248  1.00  1.37           H  
ATOM   7314  HE1 PHE A 474      -9.168 -19.579  34.968  1.00  1.37           H  
ATOM   7315  HE2 PHE A 474      -9.734 -22.831  32.284  1.00  1.37           H  
ATOM   7316  HZ  PHE A 474      -8.501 -21.812  34.157  1.00  1.37           H  
ATOM   7317  N   SER A 475      -9.924 -18.852  30.095  1.00  1.28           N  
ATOM   7318  CA  SER A 475      -9.004 -19.643  29.304  1.00  1.28           C  
ATOM   7319  C   SER A 475      -7.841 -20.086  30.174  1.00  1.28           C  
ATOM   7320  O   SER A 475      -7.228 -19.241  30.831  1.00  1.28           O  
ATOM   7321  CB  SER A 475      -8.420 -18.860  28.149  1.00  1.28           C  
ATOM   7322  OG  SER A 475      -7.418 -19.628  27.495  1.00  1.28           O  
ATOM   7323  H   SER A 475      -9.572 -18.338  30.890  1.00  1.28           H  
ATOM   7324  HA  SER A 475      -9.562 -20.472  28.895  1.00  1.28           H  
ATOM   7325 1HB  SER A 475      -9.208 -18.598  27.440  1.00  1.28           H  
ATOM   7326 2HB  SER A 475      -7.991 -17.936  28.520  1.00  1.28           H  
ATOM   7327  HG  SER A 475      -7.900 -20.269  26.952  1.00  1.28           H  
ATOM   7328  N   PRO A 476      -7.423 -21.358  30.107  1.00  1.19           N  
ATOM   7329  CA  PRO A 476      -6.264 -21.904  30.778  1.00  1.19           C  
ATOM   7330  C   PRO A 476      -4.987 -21.148  30.454  1.00  1.19           C  
ATOM   7331  O   PRO A 476      -4.048 -21.151  31.245  1.00  1.19           O  
ATOM   7332  CB  PRO A 476      -6.194 -23.317  30.209  1.00  1.19           C  
ATOM   7333  CG  PRO A 476      -7.608 -23.658  29.845  1.00  1.19           C  
ATOM   7334  CD  PRO A 476      -8.212 -22.374  29.367  1.00  1.19           C  
ATOM   7335  HA  PRO A 476      -6.450 -21.926  31.862  1.00  1.19           H  
ATOM   7336 1HB  PRO A 476      -5.514 -23.339  29.341  1.00  1.19           H  
ATOM   7337 2HB  PRO A 476      -5.776 -24.000  30.948  1.00  1.19           H  
ATOM   7338 1HG  PRO A 476      -7.612 -24.451  29.080  1.00  1.19           H  
ATOM   7339 2HG  PRO A 476      -8.128 -24.074  30.720  1.00  1.19           H  
ATOM   7340 1HD  PRO A 476      -8.095 -22.260  28.280  1.00  1.19           H  
ATOM   7341 2HD  PRO A 476      -9.263 -22.390  29.693  1.00  1.19           H  
ATOM   7342  N   HIS A 477      -4.934 -20.471  29.305  1.00  1.09           N  
ATOM   7343  CA  HIS A 477      -3.704 -19.775  28.971  1.00  1.09           C  
ATOM   7344  C   HIS A 477      -3.585 -18.494  29.779  1.00  1.09           C  
ATOM   7345  O   HIS A 477      -2.482 -18.058  30.130  1.00  1.09           O  
ATOM   7346  CB  HIS A 477      -3.664 -19.503  27.473  1.00  1.09           C  
ATOM   7347  CG  HIS A 477      -3.512 -20.765  26.691  1.00  1.09           C  
ATOM   7348  ND1 HIS A 477      -2.339 -21.494  26.683  1.00  1.09           N  
ATOM   7349  CD2 HIS A 477      -4.383 -21.451  25.920  1.00  1.09           C  
ATOM   7350  CE1 HIS A 477      -2.494 -22.566  25.931  1.00  1.09           C  
ATOM   7351  NE2 HIS A 477      -3.720 -22.567  25.459  1.00  1.09           N  
ATOM   7352  H   HIS A 477      -5.731 -20.411  28.663  1.00  1.09           H  
ATOM   7353  HA  HIS A 477      -2.850 -20.404  29.220  1.00  1.09           H  
ATOM   7354 1HB  HIS A 477      -4.587 -19.007  27.163  1.00  1.09           H  
ATOM   7355 2HB  HIS A 477      -2.832 -18.840  27.238  1.00  1.09           H  
ATOM   7356  HD2 HIS A 477      -5.419 -21.174  25.707  1.00  1.09           H  
ATOM   7357  HE1 HIS A 477      -1.736 -23.325  25.738  1.00  1.09           H  
ATOM   7358  HE2 HIS A 477      -4.113 -23.276  24.857  1.00  1.09           H  
ATOM   7359  N   ARG A 478      -4.730 -17.897  30.088  1.00  1.01           N  
ATOM   7360  CA  ARG A 478      -4.769 -16.666  30.845  1.00  1.01           C  
ATOM   7361  C   ARG A 478      -4.673 -16.984  32.310  1.00  1.01           C  
ATOM   7362  O   ARG A 478      -4.073 -16.239  33.080  1.00  1.01           O  
ATOM   7363  CB  ARG A 478      -6.013 -15.895  30.503  1.00  1.01           C  
ATOM   7364  CG  ARG A 478      -5.976 -15.348  29.126  1.00  1.01           C  
ATOM   7365  CD  ARG A 478      -7.168 -14.624  28.793  1.00  1.01           C  
ATOM   7366  NE  ARG A 478      -7.423 -13.548  29.696  1.00  1.01           N  
ATOM   7367  CZ  ARG A 478      -8.428 -13.544  30.575  1.00  1.01           C  
ATOM   7368  NH1 ARG A 478      -9.240 -14.554  30.553  1.00  1.01           N  
ATOM   7369  NH2 ARG A 478      -8.586 -12.550  31.440  1.00  1.01           N  
ATOM   7370  H   ARG A 478      -5.612 -18.331  29.835  1.00  1.01           H  
ATOM   7371  HA  ARG A 478      -3.909 -16.057  30.566  1.00  1.01           H  
ATOM   7372 1HB  ARG A 478      -6.874 -16.563  30.565  1.00  1.01           H  
ATOM   7373 2HB  ARG A 478      -6.185 -15.090  31.205  1.00  1.01           H  
ATOM   7374 1HG  ARG A 478      -5.131 -14.663  29.033  1.00  1.01           H  
ATOM   7375 2HG  ARG A 478      -5.862 -16.164  28.412  1.00  1.01           H  
ATOM   7376 1HD  ARG A 478      -6.995 -14.211  27.850  1.00  1.01           H  
ATOM   7377 2HD  ARG A 478      -8.036 -15.282  28.767  1.00  1.01           H  
ATOM   7378  HE  ARG A 478      -6.789 -12.759  29.683  1.00  1.01           H  
ATOM   7379 1HH1 ARG A 478      -9.110 -15.281  29.876  1.00  1.01           H  
ATOM   7380 2HH1 ARG A 478     -10.014 -14.627  31.208  1.00  1.01           H  
ATOM   7381 1HH2 ARG A 478      -7.946 -11.781  31.457  1.00  1.01           H  
ATOM   7382 2HH2 ARG A 478      -9.340 -12.564  32.142  1.00  1.01           H  
ATOM   7383  N   MET A 479      -5.183 -18.150  32.684  1.00  0.93           N  
ATOM   7384  CA  MET A 479      -5.080 -18.573  34.061  1.00  0.93           C  
ATOM   7385  C   MET A 479      -3.606 -18.770  34.383  1.00  0.93           C  
ATOM   7386  O   MET A 479      -3.099 -18.229  35.364  1.00  0.93           O  
ATOM   7387  CB  MET A 479      -5.849 -19.869  34.257  1.00  0.93           C  
ATOM   7388  CG  MET A 479      -5.990 -20.310  35.682  1.00  0.93           C  
ATOM   7389  SD  MET A 479      -7.055 -19.242  36.670  1.00  0.93           S  
ATOM   7390  CE  MET A 479      -7.188 -20.167  38.165  1.00  0.93           C  
ATOM   7391  H   MET A 479      -5.691 -18.722  32.009  1.00  0.93           H  
ATOM   7392  HA  MET A 479      -5.471 -17.798  34.714  1.00  0.93           H  
ATOM   7393 1HB  MET A 479      -6.830 -19.766  33.811  1.00  0.93           H  
ATOM   7394 2HB  MET A 479      -5.337 -20.669  33.722  1.00  0.93           H  
ATOM   7395 1HG  MET A 479      -6.356 -21.333  35.736  1.00  0.93           H  
ATOM   7396 2HG  MET A 479      -5.009 -20.273  36.098  1.00  0.93           H  
ATOM   7397 1HE  MET A 479      -7.833 -19.644  38.861  1.00  0.93           H  
ATOM   7398 2HE  MET A 479      -7.609 -21.135  37.939  1.00  0.93           H  
ATOM   7399 3HE  MET A 479      -6.210 -20.292  38.609  1.00  0.93           H  
ATOM   7400  N   LEU A 480      -2.889 -19.484  33.515  1.00  0.87           N  
ATOM   7401  CA  LEU A 480      -1.477 -19.725  33.755  1.00  0.87           C  
ATOM   7402  C   LEU A 480      -0.651 -18.429  33.706  1.00  0.87           C  
ATOM   7403  O   LEU A 480       0.242 -18.245  34.540  1.00  0.87           O  
ATOM   7404  CB  LEU A 480      -0.983 -20.765  32.747  1.00  0.87           C  
ATOM   7405  CG  LEU A 480      -1.601 -22.177  32.973  1.00  0.87           C  
ATOM   7406  CD1 LEU A 480      -1.213 -23.112  31.847  1.00  0.87           C  
ATOM   7407  CD2 LEU A 480      -1.151 -22.702  34.286  1.00  0.87           C  
ATOM   7408  H   LEU A 480      -3.331 -19.910  32.698  1.00  0.87           H  
ATOM   7409  HA  LEU A 480      -1.373 -20.150  34.754  1.00  0.87           H  
ATOM   7410 1HB  LEU A 480      -1.256 -20.433  31.741  1.00  0.87           H  
ATOM   7411 2HB  LEU A 480       0.100 -20.843  32.814  1.00  0.87           H  
ATOM   7412  HG  LEU A 480      -2.682 -22.097  32.986  1.00  0.87           H  
ATOM   7413 1HD1 LEU A 480      -1.667 -24.091  32.017  1.00  0.87           H  
ATOM   7414 2HD1 LEU A 480      -1.575 -22.702  30.900  1.00  0.87           H  
ATOM   7415 3HD1 LEU A 480      -0.130 -23.215  31.810  1.00  0.87           H  
ATOM   7416 1HD2 LEU A 480      -1.601 -23.681  34.450  1.00  0.87           H  
ATOM   7417 2HD2 LEU A 480      -0.066 -22.790  34.286  1.00  0.87           H  
ATOM   7418 3HD2 LEU A 480      -1.463 -22.017  35.075  1.00  0.87           H  
ATOM   7419  N   LEU A 481      -0.967 -17.500  32.781  1.00  0.82           N  
ATOM   7420  CA  LEU A 481      -0.219 -16.242  32.740  1.00  0.82           C  
ATOM   7421  C   LEU A 481      -0.477 -15.426  34.001  1.00  0.82           C  
ATOM   7422  O   LEU A 481       0.447 -14.838  34.570  1.00  0.82           O  
ATOM   7423  CB  LEU A 481      -0.552 -15.385  31.524  1.00  0.82           C  
ATOM   7424  CG  LEU A 481       0.288 -14.084  31.465  1.00  0.82           C  
ATOM   7425  CD1 LEU A 481       1.755 -14.474  31.412  1.00  0.82           C  
ATOM   7426  CD2 LEU A 481      -0.100 -13.275  30.282  1.00  0.82           C  
ATOM   7427  H   LEU A 481      -1.689 -17.677  32.080  1.00  0.82           H  
ATOM   7428  HA  LEU A 481       0.842 -16.480  32.700  1.00  0.82           H  
ATOM   7429 1HB  LEU A 481      -0.355 -15.963  30.621  1.00  0.82           H  
ATOM   7430 2HB  LEU A 481      -1.606 -15.134  31.544  1.00  0.82           H  
ATOM   7431  HG  LEU A 481       0.121 -13.492  32.367  1.00  0.82           H  
ATOM   7432 1HD1 LEU A 481       2.374 -13.604  31.371  1.00  0.82           H  
ATOM   7433 2HD1 LEU A 481       1.991 -15.042  32.299  1.00  0.82           H  
ATOM   7434 3HD1 LEU A 481       1.947 -15.073  30.545  1.00  0.82           H  
ATOM   7435 1HD2 LEU A 481       0.489 -12.365  30.240  1.00  0.82           H  
ATOM   7436 2HD2 LEU A 481       0.065 -13.856  29.380  1.00  0.82           H  
ATOM   7437 3HD2 LEU A 481      -1.142 -13.022  30.370  1.00  0.82           H  
ATOM   7438  N   ALA A 482      -1.739 -15.381  34.435  1.00  0.78           N  
ATOM   7439  CA  ALA A 482      -2.109 -14.665  35.642  1.00  0.78           C  
ATOM   7440  C   ALA A 482      -1.325 -15.252  36.814  1.00  0.78           C  
ATOM   7441  O   ALA A 482      -0.850 -14.526  37.689  1.00  0.78           O  
ATOM   7442  CB  ALA A 482      -3.605 -14.782  35.863  1.00  0.78           C  
ATOM   7443  H   ALA A 482      -2.474 -15.859  33.919  1.00  0.78           H  
ATOM   7444  HA  ALA A 482      -1.834 -13.619  35.527  1.00  0.78           H  
ATOM   7445 1HB  ALA A 482      -3.894 -14.242  36.763  1.00  0.78           H  
ATOM   7446 2HB  ALA A 482      -4.138 -14.393  35.023  1.00  0.78           H  
ATOM   7447 3HB  ALA A 482      -3.858 -15.829  35.954  1.00  0.78           H  
ATOM   7448  N   GLY A 483      -1.137 -16.571  36.778  1.00  0.75           N  
ATOM   7449  CA  GLY A 483      -0.363 -17.307  37.758  1.00  0.75           C  
ATOM   7450  C   GLY A 483       1.053 -16.794  37.797  1.00  0.75           C  
ATOM   7451  O   GLY A 483       1.565 -16.471  38.869  1.00  0.75           O  
ATOM   7452  H   GLY A 483      -1.591 -17.111  36.041  1.00  0.75           H  
ATOM   7453 1HA  GLY A 483      -0.803 -17.209  38.743  1.00  0.75           H  
ATOM   7454 2HA  GLY A 483      -0.373 -18.355  37.486  1.00  0.75           H  
ATOM   7455  N   MET A 484       1.689 -16.677  36.632  1.00  0.74           N  
ATOM   7456  CA  MET A 484       3.053 -16.161  36.570  1.00  0.74           C  
ATOM   7457  C   MET A 484       3.127 -14.759  37.183  1.00  0.74           C  
ATOM   7458  O   MET A 484       4.044 -14.439  37.955  1.00  0.74           O  
ATOM   7459  CB  MET A 484       3.512 -16.074  35.113  1.00  0.74           C  
ATOM   7460  CG  MET A 484       3.756 -17.382  34.393  1.00  0.74           C  
ATOM   7461  SD  MET A 484       4.021 -17.133  32.602  1.00  0.74           S  
ATOM   7462  CE  MET A 484       5.543 -16.181  32.554  1.00  0.74           C  
ATOM   7463  H   MET A 484       1.210 -16.985  35.783  1.00  0.74           H  
ATOM   7464  HA  MET A 484       3.707 -16.824  37.133  1.00  0.74           H  
ATOM   7465 1HB  MET A 484       2.784 -15.522  34.541  1.00  0.74           H  
ATOM   7466 2HB  MET A 484       4.439 -15.505  35.070  1.00  0.74           H  
ATOM   7467 1HG  MET A 484       4.627 -17.880  34.810  1.00  0.74           H  
ATOM   7468 2HG  MET A 484       2.887 -18.031  34.527  1.00  0.74           H  
ATOM   7469 1HE  MET A 484       5.811 -15.967  31.514  1.00  0.74           H  
ATOM   7470 2HE  MET A 484       5.402 -15.241  33.091  1.00  0.74           H  
ATOM   7471 3HE  MET A 484       6.346 -16.750  33.022  1.00  0.74           H  
ATOM   7472  N   ALA A 485       2.147 -13.914  36.855  1.00  0.75           N  
ATOM   7473  CA  ALA A 485       2.126 -12.549  37.375  1.00  0.75           C  
ATOM   7474  C   ALA A 485       2.013 -12.497  38.901  1.00  0.75           C  
ATOM   7475  O   ALA A 485       2.687 -11.697  39.559  1.00  0.75           O  
ATOM   7476  CB  ALA A 485       0.966 -11.805  36.776  1.00  0.75           C  
ATOM   7477  H   ALA A 485       1.415 -14.226  36.210  1.00  0.75           H  
ATOM   7478  HA  ALA A 485       3.058 -12.067  37.084  1.00  0.75           H  
ATOM   7479 1HB  ALA A 485       0.990 -10.788  37.138  1.00  0.75           H  
ATOM   7480 2HB  ALA A 485       1.042 -11.821  35.704  1.00  0.75           H  
ATOM   7481 3HB  ALA A 485       0.046 -12.280  37.072  1.00  0.75           H  
ATOM   7482  N   LEU A 486       1.183 -13.366  39.468  1.00  0.76           N  
ATOM   7483  CA  LEU A 486       0.975 -13.385  40.907  1.00  0.76           C  
ATOM   7484  C   LEU A 486       2.110 -14.088  41.615  1.00  0.76           C  
ATOM   7485  O   LEU A 486       2.545 -13.659  42.684  1.00  0.76           O  
ATOM   7486  CB  LEU A 486      -0.363 -14.046  41.200  1.00  0.76           C  
ATOM   7487  CG  LEU A 486      -1.545 -13.235  40.684  1.00  0.76           C  
ATOM   7488  CD1 LEU A 486      -2.785 -14.037  40.805  1.00  0.76           C  
ATOM   7489  CD2 LEU A 486      -1.642 -11.942  41.469  1.00  0.76           C  
ATOM   7490  H   LEU A 486       0.641 -13.998  38.873  1.00  0.76           H  
ATOM   7491  HA  LEU A 486       0.934 -12.357  41.260  1.00  0.76           H  
ATOM   7492 1HB  LEU A 486      -0.385 -15.024  40.709  1.00  0.76           H  
ATOM   7493 2HB  LEU A 486      -0.471 -14.188  42.275  1.00  0.76           H  
ATOM   7494  HG  LEU A 486      -1.392 -13.007  39.631  1.00  0.76           H  
ATOM   7495 1HD1 LEU A 486      -3.620 -13.479  40.413  1.00  0.76           H  
ATOM   7496 2HD1 LEU A 486      -2.633 -14.933  40.216  1.00  0.76           H  
ATOM   7497 3HD1 LEU A 486      -2.979 -14.301  41.842  1.00  0.76           H  
ATOM   7498 1HD2 LEU A 486      -2.474 -11.356  41.091  1.00  0.76           H  
ATOM   7499 2HD2 LEU A 486      -1.800 -12.166  42.526  1.00  0.76           H  
ATOM   7500 3HD2 LEU A 486      -0.718 -11.376  41.349  1.00  0.76           H  
ATOM   7501  N   SER A 487       2.660 -15.123  40.981  1.00  0.78           N  
ATOM   7502  CA  SER A 487       3.765 -15.858  41.558  1.00  0.78           C  
ATOM   7503  C   SER A 487       4.895 -14.874  41.718  1.00  0.78           C  
ATOM   7504  O   SER A 487       5.554 -14.828  42.761  1.00  0.78           O  
ATOM   7505  CB  SER A 487       4.202 -16.974  40.629  1.00  0.78           C  
ATOM   7506  OG  SER A 487       3.197 -17.920  40.471  1.00  0.78           O  
ATOM   7507  H   SER A 487       2.278 -15.433  40.096  1.00  0.78           H  
ATOM   7508  HA  SER A 487       3.478 -16.253  42.531  1.00  0.78           H  
ATOM   7509 1HB  SER A 487       4.462 -16.555  39.658  1.00  0.78           H  
ATOM   7510 2HB  SER A 487       5.094 -17.450  41.028  1.00  0.78           H  
ATOM   7511  HG  SER A 487       2.458 -17.447  40.027  1.00  0.78           H  
ATOM   7512  N   THR A 488       5.082 -14.045  40.689  1.00  0.81           N  
ATOM   7513  CA  THR A 488       6.097 -13.026  40.703  1.00  0.81           C  
ATOM   7514  C   THR A 488       5.854 -12.006  41.781  1.00  0.81           C  
ATOM   7515  O   THR A 488       6.756 -11.716  42.556  1.00  0.81           O  
ATOM   7516  CB  THR A 488       6.141 -12.271  39.384  1.00  0.81           C  
ATOM   7517  OG1 THR A 488       6.490 -13.169  38.320  1.00  0.81           O  
ATOM   7518  CG2 THR A 488       7.116 -11.123  39.511  1.00  0.81           C  
ATOM   7519  H   THR A 488       4.514 -14.146  39.847  1.00  0.81           H  
ATOM   7520  HA  THR A 488       7.062 -13.498  40.882  1.00  0.81           H  
ATOM   7521  HB  THR A 488       5.160 -11.861  39.176  1.00  0.81           H  
ATOM   7522  HG1 THR A 488       5.740 -13.799  38.187  1.00  0.81           H  
ATOM   7523 1HG2 THR A 488       7.131 -10.551  38.611  1.00  0.81           H  
ATOM   7524 2HG2 THR A 488       6.809 -10.468  40.325  1.00  0.81           H  
ATOM   7525 3HG2 THR A 488       8.104 -11.514  39.717  1.00  0.81           H  
ATOM   7526  N   ALA A 489       4.635 -11.476  41.875  1.00  0.84           N  
ATOM   7527  CA  ALA A 489       4.391 -10.451  42.875  1.00  0.84           C  
ATOM   7528  C   ALA A 489       4.692 -10.961  44.272  1.00  0.84           C  
ATOM   7529  O   ALA A 489       5.359 -10.283  45.058  1.00  0.84           O  
ATOM   7530  CB  ALA A 489       2.945 -10.009  42.808  1.00  0.84           C  
ATOM   7531  H   ALA A 489       3.899 -11.738  41.216  1.00  0.84           H  
ATOM   7532  HA  ALA A 489       5.048  -9.607  42.664  1.00  0.84           H  
ATOM   7533 1HB  ALA A 489       2.768  -9.229  43.544  1.00  0.84           H  
ATOM   7534 2HB  ALA A 489       2.728  -9.630  41.809  1.00  0.84           H  
ATOM   7535 3HB  ALA A 489       2.300 -10.865  43.019  1.00  0.84           H  
ATOM   7536  N   PHE A 490       4.275 -12.189  44.562  1.00  0.87           N  
ATOM   7537  CA  PHE A 490       4.504 -12.732  45.886  1.00  0.87           C  
ATOM   7538  C   PHE A 490       5.962 -13.077  46.100  1.00  0.87           C  
ATOM   7539  O   PHE A 490       6.503 -12.862  47.189  1.00  0.87           O  
ATOM   7540  CB  PHE A 490       3.605 -13.923  46.116  1.00  0.87           C  
ATOM   7541  CG  PHE A 490       2.186 -13.508  46.350  1.00  0.87           C  
ATOM   7542  CD1 PHE A 490       1.173 -13.861  45.479  1.00  0.87           C  
ATOM   7543  CD2 PHE A 490       1.871 -12.719  47.440  1.00  0.87           C  
ATOM   7544  CE1 PHE A 490      -0.119 -13.438  45.701  1.00  0.87           C  
ATOM   7545  CE2 PHE A 490       0.587 -12.299  47.673  1.00  0.87           C  
ATOM   7546  CZ  PHE A 490      -0.417 -12.660  46.799  1.00  0.87           C  
ATOM   7547  H   PHE A 490       3.750 -12.728  43.870  1.00  0.87           H  
ATOM   7548  HA  PHE A 490       4.233 -11.974  46.613  1.00  0.87           H  
ATOM   7549 1HB  PHE A 490       3.626 -14.549  45.227  1.00  0.87           H  
ATOM   7550 2HB  PHE A 490       3.951 -14.510  46.970  1.00  0.87           H  
ATOM   7551  HD1 PHE A 490       1.402 -14.478  44.615  1.00  0.87           H  
ATOM   7552  HD2 PHE A 490       2.660 -12.428  48.116  1.00  0.87           H  
ATOM   7553  HE1 PHE A 490      -0.905 -13.721  45.013  1.00  0.87           H  
ATOM   7554  HE2 PHE A 490       0.364 -11.680  48.543  1.00  0.87           H  
ATOM   7555  HZ  PHE A 490      -1.443 -12.334  46.972  1.00  0.87           H  
ATOM   7556  N   THR A 491       6.630 -13.552  45.057  1.00  0.91           N  
ATOM   7557  CA  THR A 491       8.029 -13.879  45.184  1.00  0.91           C  
ATOM   7558  C   THR A 491       8.795 -12.607  45.492  1.00  0.91           C  
ATOM   7559  O   THR A 491       9.673 -12.602  46.357  1.00  0.91           O  
ATOM   7560  CB  THR A 491       8.585 -14.529  43.911  1.00  0.91           C  
ATOM   7561  OG1 THR A 491       7.878 -15.748  43.645  1.00  0.91           O  
ATOM   7562  CG2 THR A 491      10.047 -14.833  44.101  1.00  0.91           C  
ATOM   7563  H   THR A 491       6.163 -13.729  44.168  1.00  0.91           H  
ATOM   7564  HA  THR A 491       8.159 -14.569  46.015  1.00  0.91           H  
ATOM   7565  HB  THR A 491       8.453 -13.850  43.069  1.00  0.91           H  
ATOM   7566  HG1 THR A 491       6.939 -15.529  43.472  1.00  0.91           H  
ATOM   7567 1HG2 THR A 491      10.446 -15.290  43.199  1.00  0.91           H  
ATOM   7568 2HG2 THR A 491      10.566 -13.917  44.304  1.00  0.91           H  
ATOM   7569 3HG2 THR A 491      10.171 -15.513  44.941  1.00  0.91           H  
ATOM   7570  N   MET A 492       8.470 -11.513  44.791  1.00  0.96           N  
ATOM   7571  CA  MET A 492       9.205 -10.287  45.020  1.00  0.96           C  
ATOM   7572  C   MET A 492       8.968  -9.794  46.439  1.00  0.96           C  
ATOM   7573  O   MET A 492       9.891  -9.300  47.088  1.00  0.96           O  
ATOM   7574  CB  MET A 492       8.811  -9.186  44.046  1.00  0.96           C  
ATOM   7575  CG  MET A 492       9.116  -9.455  42.598  1.00  0.96           C  
ATOM   7576  SD  MET A 492      10.791  -9.881  42.297  1.00  0.96           S  
ATOM   7577  CE  MET A 492      10.538 -11.617  42.087  1.00  0.96           C  
ATOM   7578  H   MET A 492       7.737 -11.555  44.086  1.00  0.96           H  
ATOM   7579  HA  MET A 492      10.266 -10.493  44.904  1.00  0.96           H  
ATOM   7580 1HB  MET A 492       7.732  -9.037  44.115  1.00  0.96           H  
ATOM   7581 2HB  MET A 492       9.296  -8.253  44.328  1.00  0.96           H  
ATOM   7582 1HG  MET A 492       8.512 -10.247  42.237  1.00  0.96           H  
ATOM   7583 2HG  MET A 492       8.875  -8.567  42.017  1.00  0.96           H  
ATOM   7584 1HE  MET A 492      11.484 -12.105  41.872  1.00  0.96           H  
ATOM   7585 2HE  MET A 492      10.115 -12.018  42.988  1.00  0.96           H  
ATOM   7586 3HE  MET A 492       9.851 -11.787  41.264  1.00  0.96           H  
ATOM   7587  N   LEU A 493       7.753  -9.975  46.965  1.00  1.03           N  
ATOM   7588  CA  LEU A 493       7.508  -9.547  48.333  1.00  1.03           C  
ATOM   7589  C   LEU A 493       8.389 -10.337  49.298  1.00  1.03           C  
ATOM   7590  O   LEU A 493       8.999  -9.763  50.207  1.00  1.03           O  
ATOM   7591  CB  LEU A 493       6.030  -9.734  48.690  1.00  1.03           C  
ATOM   7592  CG  LEU A 493       5.032  -8.788  47.987  1.00  1.03           C  
ATOM   7593  CD1 LEU A 493       3.593  -9.246  48.253  1.00  1.03           C  
ATOM   7594  CD2 LEU A 493       5.237  -7.392  48.508  1.00  1.03           C  
ATOM   7595  H   LEU A 493       6.993 -10.364  46.402  1.00  1.03           H  
ATOM   7596  HA  LEU A 493       7.758  -8.499  48.420  1.00  1.03           H  
ATOM   7597 1HB  LEU A 493       5.739 -10.758  48.468  1.00  1.03           H  
ATOM   7598 2HB  LEU A 493       5.933  -9.573  49.743  1.00  1.03           H  
ATOM   7599  HG  LEU A 493       5.208  -8.801  46.923  1.00  1.03           H  
ATOM   7600 1HD1 LEU A 493       2.900  -8.577  47.750  1.00  1.03           H  
ATOM   7601 2HD1 LEU A 493       3.461 -10.242  47.874  1.00  1.03           H  
ATOM   7602 3HD1 LEU A 493       3.397  -9.235  49.312  1.00  1.03           H  
ATOM   7603 1HD2 LEU A 493       4.542  -6.714  48.012  1.00  1.03           H  
ATOM   7604 2HD2 LEU A 493       5.057  -7.377  49.583  1.00  1.03           H  
ATOM   7605 3HD2 LEU A 493       6.250  -7.081  48.306  1.00  1.03           H  
ATOM   7606  N   LEU A 494       8.522 -11.644  49.059  1.00  1.12           N  
ATOM   7607  CA  LEU A 494       9.340 -12.479  49.929  1.00  1.12           C  
ATOM   7608  C   LEU A 494      10.817 -12.082  49.842  1.00  1.12           C  
ATOM   7609  O   LEU A 494      11.517 -12.037  50.860  1.00  1.12           O  
ATOM   7610  CB  LEU A 494       9.157 -13.949  49.542  1.00  1.12           C  
ATOM   7611  CG  LEU A 494       7.755 -14.533  49.819  1.00  1.12           C  
ATOM   7612  CD1 LEU A 494       7.645 -15.913  49.221  1.00  1.12           C  
ATOM   7613  CD2 LEU A 494       7.521 -14.582  51.279  1.00  1.12           C  
ATOM   7614  H   LEU A 494       8.005 -12.068  48.285  1.00  1.12           H  
ATOM   7615  HA  LEU A 494       9.006 -12.340  50.953  1.00  1.12           H  
ATOM   7616 1HB  LEU A 494       9.356 -14.054  48.478  1.00  1.12           H  
ATOM   7617 2HB  LEU A 494       9.884 -14.547  50.089  1.00  1.12           H  
ATOM   7618  HG  LEU A 494       6.999 -13.906  49.355  1.00  1.12           H  
ATOM   7619 1HD1 LEU A 494       6.655 -16.290  49.414  1.00  1.12           H  
ATOM   7620 2HD1 LEU A 494       7.808 -15.856  48.147  1.00  1.12           H  
ATOM   7621 3HD1 LEU A 494       8.383 -16.570  49.668  1.00  1.12           H  
ATOM   7622 1HD2 LEU A 494       6.550 -15.000  51.467  1.00  1.12           H  
ATOM   7623 2HD2 LEU A 494       8.271 -15.206  51.730  1.00  1.12           H  
ATOM   7624 3HD2 LEU A 494       7.579 -13.579  51.694  1.00  1.12           H  
ATOM   7625  N   MET A 495      11.284 -11.764  48.628  1.00  1.25           N  
ATOM   7626  CA  MET A 495      12.668 -11.349  48.407  1.00  1.25           C  
ATOM   7627  C   MET A 495      12.969 -10.045  49.119  1.00  1.25           C  
ATOM   7628  O   MET A 495      14.040  -9.890  49.703  1.00  1.25           O  
ATOM   7629  CB  MET A 495      12.942 -11.227  46.920  1.00  1.25           C  
ATOM   7630  CG  MET A 495      12.948 -12.559  46.204  1.00  1.25           C  
ATOM   7631  SD  MET A 495      12.981 -12.384  44.444  1.00  1.25           S  
ATOM   7632  CE  MET A 495      14.577 -11.755  44.181  1.00  1.25           C  
ATOM   7633  H   MET A 495      10.656 -11.840  47.827  1.00  1.25           H  
ATOM   7634  HA  MET A 495      13.325 -12.113  48.820  1.00  1.25           H  
ATOM   7635 1HB  MET A 495      12.180 -10.602  46.462  1.00  1.25           H  
ATOM   7636 2HB  MET A 495      13.906 -10.745  46.760  1.00  1.25           H  
ATOM   7637 1HG  MET A 495      13.827 -13.125  46.512  1.00  1.25           H  
ATOM   7638 2HG  MET A 495      12.069 -13.129  46.481  1.00  1.25           H  
ATOM   7639 1HE  MET A 495      14.739 -11.597  43.113  1.00  1.25           H  
ATOM   7640 2HE  MET A 495      14.689 -10.807  44.713  1.00  1.25           H  
ATOM   7641 3HE  MET A 495      15.302 -12.476  44.559  1.00  1.25           H  
ATOM   7642  N   MET A 496      12.027  -9.104  49.087  1.00  1.42           N  
ATOM   7643  CA  MET A 496      12.231  -7.838  49.774  1.00  1.42           C  
ATOM   7644  C   MET A 496      12.281  -8.060  51.285  1.00  1.42           C  
ATOM   7645  O   MET A 496      13.079  -7.432  51.992  1.00  1.42           O  
ATOM   7646  CB  MET A 496      11.159  -6.842  49.353  1.00  1.42           C  
ATOM   7647  CG  MET A 496      11.349  -6.352  47.904  1.00  1.42           C  
ATOM   7648  SD  MET A 496      10.243  -5.028  47.439  1.00  1.42           S  
ATOM   7649  CE  MET A 496       8.736  -5.961  47.313  1.00  1.42           C  
ATOM   7650  H   MET A 496      11.163  -9.264  48.564  1.00  1.42           H  
ATOM   7651  HA  MET A 496      13.192  -7.435  49.467  1.00  1.42           H  
ATOM   7652 1HB  MET A 496      10.177  -7.319  49.423  1.00  1.42           H  
ATOM   7653 2HB  MET A 496      11.165  -5.983  50.021  1.00  1.42           H  
ATOM   7654 1HG  MET A 496      12.372  -5.999  47.785  1.00  1.42           H  
ATOM   7655 2HG  MET A 496      11.202  -7.181  47.216  1.00  1.42           H  
ATOM   7656 1HE  MET A 496       7.918  -5.303  47.024  1.00  1.42           H  
ATOM   7657 2HE  MET A 496       8.853  -6.750  46.570  1.00  1.42           H  
ATOM   7658 3HE  MET A 496       8.526  -6.399  48.279  1.00  1.42           H  
ATOM   7659  N   LEU A 497      11.474  -8.994  51.792  1.00  1.63           N  
ATOM   7660  CA  LEU A 497      11.541  -9.287  53.213  1.00  1.63           C  
ATOM   7661  C   LEU A 497      12.933  -9.860  53.545  1.00  1.63           C  
ATOM   7662  O   LEU A 497      13.561  -9.468  54.532  1.00  1.63           O  
ATOM   7663  CB  LEU A 497      10.406 -10.249  53.603  1.00  1.63           C  
ATOM   7664  CG  LEU A 497       8.963  -9.643  53.564  1.00  1.63           C  
ATOM   7665  CD1 LEU A 497       7.901 -10.739  53.727  1.00  1.63           C  
ATOM   7666  CD2 LEU A 497       8.836  -8.644  54.694  1.00  1.63           C  
ATOM   7667  H   LEU A 497      10.798  -9.476  51.198  1.00  1.63           H  
ATOM   7668  HA  LEU A 497      11.410  -8.359  53.767  1.00  1.63           H  
ATOM   7669 1HB  LEU A 497      10.432 -11.120  52.958  1.00  1.63           H  
ATOM   7670 2HB  LEU A 497      10.588 -10.550  54.598  1.00  1.63           H  
ATOM   7671  HG  LEU A 497       8.803  -9.147  52.610  1.00  1.63           H  
ATOM   7672 1HD1 LEU A 497       6.909 -10.296  53.704  1.00  1.63           H  
ATOM   7673 2HD1 LEU A 497       7.994 -11.458  52.921  1.00  1.63           H  
ATOM   7674 3HD1 LEU A 497       8.047 -11.225  54.663  1.00  1.63           H  
ATOM   7675 1HD2 LEU A 497       7.840  -8.202  54.679  1.00  1.63           H  
ATOM   7676 2HD2 LEU A 497       8.995  -9.150  55.647  1.00  1.63           H  
ATOM   7677 3HD2 LEU A 497       9.584  -7.861  54.568  1.00  1.63           H  
ATOM   7678  N   GLN A 498      13.466 -10.727  52.672  1.00  1.86           N  
ATOM   7679  CA  GLN A 498      14.823 -11.263  52.849  1.00  1.86           C  
ATOM   7680  C   GLN A 498      15.890 -10.159  52.788  1.00  1.86           C  
ATOM   7681  O   GLN A 498      16.814 -10.117  53.608  1.00  1.86           O  
ATOM   7682  CB  GLN A 498      15.148 -12.320  51.785  1.00  1.86           C  
ATOM   7683  CG  GLN A 498      16.536 -12.932  51.936  1.00  1.86           C  
ATOM   7684  CD  GLN A 498      16.852 -13.965  50.875  1.00  1.86           C  
ATOM   7685  OE1 GLN A 498      15.978 -14.445  50.147  1.00  1.86           O  
ATOM   7686  NE2 GLN A 498      18.118 -14.319  50.775  1.00  1.86           N  
ATOM   7687  H   GLN A 498      12.904 -11.041  51.879  1.00  1.86           H  
ATOM   7688  HA  GLN A 498      14.880 -11.729  53.832  1.00  1.86           H  
ATOM   7689 1HB  GLN A 498      14.405 -13.115  51.818  1.00  1.86           H  
ATOM   7690 2HB  GLN A 498      15.098 -11.870  50.799  1.00  1.86           H  
ATOM   7691 1HG  GLN A 498      17.273 -12.132  51.857  1.00  1.86           H  
ATOM   7692 2HG  GLN A 498      16.606 -13.409  52.915  1.00  1.86           H  
ATOM   7693 1HE2 GLN A 498      18.381 -14.999  50.092  1.00  1.86           H  
ATOM   7694 2HE2 GLN A 498      18.802 -13.903  51.374  1.00  1.86           H  
ATOM   7695  N   ALA A 499      15.728  -9.235  51.835  1.00  2.07           N  
ATOM   7696  CA  ALA A 499      16.660  -8.134  51.586  1.00  2.07           C  
ATOM   7697  C   ALA A 499      16.850  -7.246  52.806  1.00  2.07           C  
ATOM   7698  O   ALA A 499      17.917  -6.656  52.982  1.00  2.07           O  
ATOM   7699  CB  ALA A 499      16.181  -7.282  50.429  1.00  2.07           C  
ATOM   7700  H   ALA A 499      14.936  -9.333  51.204  1.00  2.07           H  
ATOM   7701  HA  ALA A 499      17.624  -8.571  51.331  1.00  2.07           H  
ATOM   7702 1HB  ALA A 499      16.903  -6.492  50.236  1.00  2.07           H  
ATOM   7703 2HB  ALA A 499      16.066  -7.901  49.540  1.00  2.07           H  
ATOM   7704 3HB  ALA A 499      15.224  -6.838  50.684  1.00  2.07           H  
ATOM   7705  N   SER A 500      15.833  -7.165  53.669  1.00  2.21           N  
ATOM   7706  CA  SER A 500      15.924  -6.343  54.874  1.00  2.21           C  
ATOM   7707  C   SER A 500      17.052  -6.788  55.804  1.00  2.21           C  
ATOM   7708  O   SER A 500      17.482  -6.021  56.666  1.00  2.21           O  
ATOM   7709  CB  SER A 500      14.651  -6.437  55.683  1.00  2.21           C  
ATOM   7710  OG  SER A 500      14.537  -7.713  56.299  1.00  2.21           O  
ATOM   7711  H   SER A 500      14.958  -7.646  53.445  1.00  2.21           H  
ATOM   7712  HA  SER A 500      16.107  -5.313  54.589  1.00  2.21           H  
ATOM   7713 1HB  SER A 500      14.649  -5.659  56.443  1.00  2.21           H  
ATOM   7714 2HB  SER A 500      13.793  -6.269  55.030  1.00  2.21           H  
ATOM   7715  HG  SER A 500      14.167  -8.312  55.613  1.00  2.21           H  
ATOM   7716  N   GLY A 501      17.499  -8.041  55.678  1.00  2.27           N  
ATOM   7717  CA  GLY A 501      18.562  -8.568  56.519  1.00  2.27           C  
ATOM   7718  C   GLY A 501      18.074  -9.060  57.878  1.00  2.27           C  
ATOM   7719  O   GLY A 501      18.871  -9.527  58.690  1.00  2.27           O  
ATOM   7720  H   GLY A 501      17.120  -8.645  54.947  1.00  2.27           H  
ATOM   7721 1HA  GLY A 501      19.044  -9.391  55.992  1.00  2.27           H  
ATOM   7722 2HA  GLY A 501      19.319  -7.798  56.660  1.00  2.27           H  
ATOM   7723  N   ASP A 502      16.766  -8.982  58.130  1.00  2.25           N  
ATOM   7724  CA  ASP A 502      16.217  -9.408  59.409  1.00  2.25           C  
ATOM   7725  C   ASP A 502      16.583 -10.868  59.675  1.00  2.25           C  
ATOM   7726  O   ASP A 502      16.147 -11.719  58.913  1.00  2.25           O  
ATOM   7727  CB  ASP A 502      14.693  -9.274  59.385  1.00  2.25           C  
ATOM   7728  CG  ASP A 502      13.970  -9.602  60.730  1.00  2.25           C  
ATOM   7729  OD1 ASP A 502      14.164 -10.675  61.315  1.00  2.25           O  
ATOM   7730  OD2 ASP A 502      13.188  -8.770  61.149  1.00  2.25           O  
ATOM   7731  H   ASP A 502      16.135  -8.579  57.431  1.00  2.25           H  
ATOM   7732  HA  ASP A 502      16.591  -8.738  60.168  1.00  2.25           H  
ATOM   7733 1HB  ASP A 502      14.438  -8.246  59.110  1.00  2.25           H  
ATOM   7734 2HB  ASP A 502      14.298  -9.902  58.597  1.00  2.25           H  
ATOM   7735  N   PRO A 503      17.304 -11.208  60.770  1.00  2.13           N  
ATOM   7736  CA  PRO A 503      17.792 -12.540  61.136  1.00  2.13           C  
ATOM   7737  C   PRO A 503      16.752 -13.655  61.040  1.00  2.13           C  
ATOM   7738  O   PRO A 503      17.098 -14.821  60.810  1.00  2.13           O  
ATOM   7739  CB  PRO A 503      18.224 -12.339  62.594  1.00  2.13           C  
ATOM   7740  CG  PRO A 503      18.633 -10.897  62.669  1.00  2.13           C  
ATOM   7741  CD  PRO A 503      17.678 -10.165  61.760  1.00  2.13           C  
ATOM   7742  HA  PRO A 503      18.661 -12.776  60.505  1.00  2.13           H  
ATOM   7743 1HB  PRO A 503      17.387 -12.583  63.266  1.00  2.13           H  
ATOM   7744 2HB  PRO A 503      19.044 -13.029  62.842  1.00  2.13           H  
ATOM   7745 1HG  PRO A 503      18.576 -10.542  63.708  1.00  2.13           H  
ATOM   7746 2HG  PRO A 503      19.682 -10.787  62.353  1.00  2.13           H  
ATOM   7747 1HD  PRO A 503      16.788  -9.802  62.304  1.00  2.13           H  
ATOM   7748 2HD  PRO A 503      18.258  -9.360  61.287  1.00  2.13           H  
ATOM   7749  N   ARG A 504      15.462 -13.326  61.188  1.00  1.96           N  
ATOM   7750  CA  ARG A 504      14.416 -14.347  61.138  1.00  1.96           C  
ATOM   7751  C   ARG A 504      14.241 -14.886  59.730  1.00  1.96           C  
ATOM   7752  O   ARG A 504      13.592 -15.914  59.516  1.00  1.96           O  
ATOM   7753  CB  ARG A 504      13.113 -13.806  61.667  1.00  1.96           C  
ATOM   7754  CG  ARG A 504      13.151 -13.528  63.163  1.00  1.96           C  
ATOM   7755  CD  ARG A 504      11.944 -12.840  63.622  1.00  1.96           C  
ATOM   7756  NE  ARG A 504      11.881 -11.506  63.076  1.00  1.96           N  
ATOM   7757  CZ  ARG A 504      10.795 -10.729  63.094  1.00  1.96           C  
ATOM   7758  NH1 ARG A 504       9.680 -11.131  63.636  1.00  1.96           N  
ATOM   7759  NH2 ARG A 504      10.810  -9.546  62.538  1.00  1.96           N  
ATOM   7760  H   ARG A 504      15.167 -12.347  61.320  1.00  1.96           H  
ATOM   7761  HA  ARG A 504      14.714 -15.171  61.785  1.00  1.96           H  
ATOM   7762 1HB  ARG A 504      12.865 -12.873  61.157  1.00  1.96           H  
ATOM   7763 2HB  ARG A 504      12.308 -14.517  61.473  1.00  1.96           H  
ATOM   7764 1HG  ARG A 504      13.240 -14.473  63.702  1.00  1.96           H  
ATOM   7765 2HG  ARG A 504      14.013 -12.894  63.382  1.00  1.96           H  
ATOM   7766 1HD  ARG A 504      11.057 -13.387  63.290  1.00  1.96           H  
ATOM   7767 2HD  ARG A 504      11.947 -12.768  64.706  1.00  1.96           H  
ATOM   7768  HE  ARG A 504      12.726 -11.139  62.597  1.00  1.96           H  
ATOM   7769 1HH1 ARG A 504       9.602 -12.044  64.061  1.00  1.96           H  
ATOM   7770 2HH1 ARG A 504       8.880 -10.504  63.556  1.00  1.96           H  
ATOM   7771 1HH2 ARG A 504      11.675  -9.191  62.086  1.00  1.96           H  
ATOM   7772 2HH2 ARG A 504       9.938  -9.022  62.523  1.00  1.96           H  
ATOM   7773  N   MET A 505      14.906 -14.250  58.771  1.00  1.77           N  
ATOM   7774  CA  MET A 505      14.900 -14.693  57.402  1.00  1.77           C  
ATOM   7775  C   MET A 505      15.422 -16.122  57.302  1.00  1.77           C  
ATOM   7776  O   MET A 505      15.076 -16.834  56.373  1.00  1.77           O  
ATOM   7777  CB  MET A 505      15.745 -13.733  56.571  1.00  1.77           C  
ATOM   7778  CG  MET A 505      17.219 -13.767  56.912  1.00  1.77           C  
ATOM   7779  SD  MET A 505      18.149 -12.508  56.053  1.00  1.77           S  
ATOM   7780  CE  MET A 505      19.632 -12.530  57.058  1.00  1.77           C  
ATOM   7781  H   MET A 505      15.431 -13.406  58.996  1.00  1.77           H  
ATOM   7782  HA  MET A 505      13.882 -14.663  57.043  1.00  1.77           H  
ATOM   7783 1HB  MET A 505      15.637 -13.974  55.515  1.00  1.77           H  
ATOM   7784 2HB  MET A 505      15.387 -12.711  56.713  1.00  1.77           H  
ATOM   7785 1HG  MET A 505      17.366 -13.643  57.982  1.00  1.77           H  
ATOM   7786 2HG  MET A 505      17.628 -14.735  56.630  1.00  1.77           H  
ATOM   7787 1HE  MET A 505      20.339 -11.796  56.677  1.00  1.77           H  
ATOM   7788 2HE  MET A 505      19.368 -12.275  58.088  1.00  1.77           H  
ATOM   7789 3HE  MET A 505      20.081 -13.525  57.031  1.00  1.77           H  
ATOM   7790  N   ALA A 506      16.234 -16.577  58.263  1.00  1.58           N  
ATOM   7791  CA  ALA A 506      16.700 -17.956  58.223  1.00  1.58           C  
ATOM   7792  C   ALA A 506      15.522 -18.937  58.372  1.00  1.58           C  
ATOM   7793  O   ALA A 506      15.494 -20.012  57.756  1.00  1.58           O  
ATOM   7794  CB  ALA A 506      17.719 -18.191  59.318  1.00  1.58           C  
ATOM   7795  H   ALA A 506      16.510 -15.967  59.039  1.00  1.58           H  
ATOM   7796  HA  ALA A 506      17.166 -18.130  57.254  1.00  1.58           H  
ATOM   7797 1HB  ALA A 506      18.079 -19.217  59.271  1.00  1.58           H  
ATOM   7798 2HB  ALA A 506      18.556 -17.503  59.187  1.00  1.58           H  
ATOM   7799 3HB  ALA A 506      17.253 -18.011  60.287  1.00  1.58           H  
ATOM   7800  N   GLN A 507      14.536 -18.568  59.212  1.00  1.41           N  
ATOM   7801  CA  GLN A 507      13.383 -19.423  59.492  1.00  1.41           C  
ATOM   7802  C   GLN A 507      12.522 -19.470  58.256  1.00  1.41           C  
ATOM   7803  O   GLN A 507      11.991 -20.516  57.868  1.00  1.41           O  
ATOM   7804  CB  GLN A 507      12.559 -18.843  60.648  1.00  1.41           C  
ATOM   7805  CG  GLN A 507      13.261 -18.853  61.993  1.00  1.41           C  
ATOM   7806  CD  GLN A 507      12.458 -18.134  63.080  1.00  1.41           C  
ATOM   7807  OE1 GLN A 507      11.701 -17.195  62.807  1.00  1.41           O  
ATOM   7808  NE2 GLN A 507      12.621 -18.579  64.322  1.00  1.41           N  
ATOM   7809  H   GLN A 507      14.562 -17.647  59.639  1.00  1.41           H  
ATOM   7810  HA  GLN A 507      13.723 -20.430  59.730  1.00  1.41           H  
ATOM   7811 1HB  GLN A 507      12.274 -17.820  60.419  1.00  1.41           H  
ATOM   7812 2HB  GLN A 507      11.638 -19.413  60.750  1.00  1.41           H  
ATOM   7813 1HG  GLN A 507      13.422 -19.882  62.304  1.00  1.41           H  
ATOM   7814 2HG  GLN A 507      14.218 -18.337  61.881  1.00  1.41           H  
ATOM   7815 1HE2 GLN A 507      12.123 -18.151  65.078  1.00  1.41           H  
ATOM   7816 2HE2 GLN A 507      13.241 -19.342  64.502  1.00  1.41           H  
ATOM   7817  N   VAL A 508      12.425 -18.302  57.639  1.00  1.25           N  
ATOM   7818  CA  VAL A 508      11.659 -18.075  56.438  1.00  1.25           C  
ATOM   7819  C   VAL A 508      12.204 -18.818  55.252  1.00  1.25           C  
ATOM   7820  O   VAL A 508      11.470 -19.539  54.587  1.00  1.25           O  
ATOM   7821  CB  VAL A 508      11.664 -16.582  56.172  1.00  1.25           C  
ATOM   7822  CG1 VAL A 508      11.107 -16.263  54.849  1.00  1.25           C  
ATOM   7823  CG2 VAL A 508      10.876 -15.935  57.286  1.00  1.25           C  
ATOM   7824  H   VAL A 508      12.908 -17.509  58.067  1.00  1.25           H  
ATOM   7825  HA  VAL A 508      10.634 -18.400  56.618  1.00  1.25           H  
ATOM   7826  HB  VAL A 508      12.662 -16.230  56.178  1.00  1.25           H  
ATOM   7827 1HG1 VAL A 508      11.127 -15.186  54.691  1.00  1.25           H  
ATOM   7828 2HG1 VAL A 508      11.710 -16.744  54.098  1.00  1.25           H  
ATOM   7829 3HG1 VAL A 508      10.124 -16.617  54.786  1.00  1.25           H  
ATOM   7830 1HG2 VAL A 508      10.869 -14.897  57.164  1.00  1.25           H  
ATOM   7831 2HG2 VAL A 508       9.864 -16.300  57.262  1.00  1.25           H  
ATOM   7832 3HG2 VAL A 508      11.331 -16.179  58.247  1.00  1.25           H  
ATOM   7833  N   LEU A 509      13.499 -18.700  55.011  1.00  1.11           N  
ATOM   7834  CA  LEU A 509      14.099 -19.381  53.886  1.00  1.11           C  
ATOM   7835  C   LEU A 509      14.005 -20.882  54.069  1.00  1.11           C  
ATOM   7836  O   LEU A 509      13.743 -21.613  53.111  1.00  1.11           O  
ATOM   7837  CB  LEU A 509      15.545 -18.922  53.724  1.00  1.11           C  
ATOM   7838  CG  LEU A 509      15.666 -17.452  53.279  1.00  1.11           C  
ATOM   7839  CD1 LEU A 509      17.130 -17.018  53.306  1.00  1.11           C  
ATOM   7840  CD2 LEU A 509      15.041 -17.305  51.906  1.00  1.11           C  
ATOM   7841  H   LEU A 509      14.071 -18.100  55.596  1.00  1.11           H  
ATOM   7842  HA  LEU A 509      13.550 -19.109  52.987  1.00  1.11           H  
ATOM   7843 1HB  LEU A 509      16.052 -19.023  54.687  1.00  1.11           H  
ATOM   7844 2HB  LEU A 509      16.045 -19.552  52.993  1.00  1.11           H  
ATOM   7845  HG  LEU A 509      15.122 -16.820  53.969  1.00  1.11           H  
ATOM   7846 1HD1 LEU A 509      17.204 -15.979  53.011  1.00  1.11           H  
ATOM   7847 2HD1 LEU A 509      17.517 -17.133  54.320  1.00  1.11           H  
ATOM   7848 3HD1 LEU A 509      17.709 -17.634  52.619  1.00  1.11           H  
ATOM   7849 1HD2 LEU A 509      15.097 -16.272  51.597  1.00  1.11           H  
ATOM   7850 2HD2 LEU A 509      15.574 -17.929  51.191  1.00  1.11           H  
ATOM   7851 3HD2 LEU A 509      13.997 -17.611  51.949  1.00  1.11           H  
ATOM   7852  N   THR A 510      14.163 -21.356  55.307  1.00  1.00           N  
ATOM   7853  CA  THR A 510      14.047 -22.781  55.538  1.00  1.00           C  
ATOM   7854  C   THR A 510      12.624 -23.244  55.214  1.00  1.00           C  
ATOM   7855  O   THR A 510      12.428 -24.189  54.443  1.00  1.00           O  
ATOM   7856  CB  THR A 510      14.382 -23.130  56.998  1.00  1.00           C  
ATOM   7857  OG1 THR A 510      15.737 -22.741  57.287  1.00  1.00           O  
ATOM   7858  CG2 THR A 510      14.216 -24.631  57.228  1.00  1.00           C  
ATOM   7859  H   THR A 510      14.400 -20.744  56.091  1.00  1.00           H  
ATOM   7860  HA  THR A 510      14.740 -23.302  54.880  1.00  1.00           H  
ATOM   7861  HB  THR A 510      13.712 -22.585  57.664  1.00  1.00           H  
ATOM   7862  HG1 THR A 510      15.779 -21.754  57.347  1.00  1.00           H  
ATOM   7863 1HG2 THR A 510      14.453 -24.865  58.264  1.00  1.00           H  
ATOM   7864 2HG2 THR A 510      13.185 -24.917  57.016  1.00  1.00           H  
ATOM   7865 3HG2 THR A 510      14.888 -25.177  56.567  1.00  1.00           H  
ATOM   7866  N   TRP A 511      11.618 -22.523  55.725  1.00  0.91           N  
ATOM   7867  CA  TRP A 511      10.225 -22.878  55.469  1.00  0.91           C  
ATOM   7868  C   TRP A 511       9.934 -22.829  53.959  1.00  0.91           C  
ATOM   7869  O   TRP A 511       9.394 -23.781  53.393  1.00  0.91           O  
ATOM   7870  CB  TRP A 511       9.285 -21.924  56.242  1.00  0.91           C  
ATOM   7871  CG  TRP A 511       7.803 -22.238  56.116  1.00  0.91           C  
ATOM   7872  CD1 TRP A 511       7.018 -23.053  56.909  1.00  0.91           C  
ATOM   7873  CD2 TRP A 511       6.948 -21.739  55.102  1.00  0.91           C  
ATOM   7874  NE1 TRP A 511       5.725 -23.064  56.432  1.00  0.91           N  
ATOM   7875  CE2 TRP A 511       5.676 -22.273  55.322  1.00  0.91           C  
ATOM   7876  CE3 TRP A 511       7.149 -20.907  54.042  1.00  0.91           C  
ATOM   7877  CZ2 TRP A 511       4.638 -21.984  54.496  1.00  0.91           C  
ATOM   7878  CZ3 TRP A 511       6.126 -20.638  53.229  1.00  0.91           C  
ATOM   7879  CH2 TRP A 511       4.885 -21.169  53.445  1.00  0.91           C  
ATOM   7880  H   TRP A 511      11.816 -21.733  56.343  1.00  0.91           H  
ATOM   7881  HA  TRP A 511      10.058 -23.897  55.821  1.00  0.91           H  
ATOM   7882 1HB  TRP A 511       9.552 -21.936  57.299  1.00  0.91           H  
ATOM   7883 2HB  TRP A 511       9.448 -20.903  55.886  1.00  0.91           H  
ATOM   7884  HD1 TRP A 511       7.364 -23.601  57.782  1.00  0.91           H  
ATOM   7885  HE1 TRP A 511       4.907 -23.586  56.829  1.00  0.91           H  
ATOM   7886  HE3 TRP A 511       8.121 -20.481  53.861  1.00  0.91           H  
ATOM   7887  HZ2 TRP A 511       3.660 -22.384  54.646  1.00  0.91           H  
ATOM   7888  HZ3 TRP A 511       6.330 -19.993  52.399  1.00  0.91           H  
ATOM   7889  HH2 TRP A 511       4.069 -20.935  52.762  1.00  0.91           H  
ATOM   7890  N   ILE A 512      10.370 -21.759  53.288  1.00  0.83           N  
ATOM   7891  CA  ILE A 512      10.152 -21.563  51.857  1.00  0.83           C  
ATOM   7892  C   ILE A 512      10.759 -22.680  51.018  1.00  0.83           C  
ATOM   7893  O   ILE A 512      10.189 -23.088  50.010  1.00  0.83           O  
ATOM   7894  CB  ILE A 512      10.654 -20.207  51.334  1.00  0.83           C  
ATOM   7895  CG1 ILE A 512       9.816 -19.034  51.889  1.00  0.83           C  
ATOM   7896  CG2 ILE A 512      10.606 -20.194  49.821  1.00  0.83           C  
ATOM   7897  CD1 ILE A 512      10.446 -17.697  51.610  1.00  0.83           C  
ATOM   7898  H   ILE A 512      10.856 -21.027  53.800  1.00  0.83           H  
ATOM   7899  HA  ILE A 512       9.076 -21.566  51.697  1.00  0.83           H  
ATOM   7900  HB  ILE A 512      11.685 -20.063  51.667  1.00  0.83           H  
ATOM   7901 1HG1 ILE A 512       8.822 -19.053  51.440  1.00  0.83           H  
ATOM   7902 2HG1 ILE A 512       9.712 -19.141  52.957  1.00  0.83           H  
ATOM   7903 1HG2 ILE A 512      10.984 -19.242  49.454  1.00  0.83           H  
ATOM   7904 2HG2 ILE A 512      11.220 -21.003  49.431  1.00  0.83           H  
ATOM   7905 3HG2 ILE A 512       9.579 -20.327  49.490  1.00  0.83           H  
ATOM   7906 1HD1 ILE A 512       9.836 -16.908  52.021  1.00  0.83           H  
ATOM   7907 2HD1 ILE A 512      11.428 -17.670  52.064  1.00  0.83           H  
ATOM   7908 3HD1 ILE A 512      10.543 -17.555  50.537  1.00  0.83           H  
ATOM   7909  N   SER A 513      11.952 -23.143  51.393  1.00  0.77           N  
ATOM   7910  CA  SER A 513      12.610 -24.199  50.636  1.00  0.77           C  
ATOM   7911  C   SER A 513      11.832 -25.534  50.632  1.00  0.77           C  
ATOM   7912  O   SER A 513      12.087 -26.386  49.781  1.00  0.77           O  
ATOM   7913  CB  SER A 513      14.021 -24.419  51.174  1.00  0.77           C  
ATOM   7914  OG  SER A 513      14.039 -25.016  52.456  1.00  0.77           O  
ATOM   7915  H   SER A 513      12.421 -22.751  52.209  1.00  0.77           H  
ATOM   7916  HA  SER A 513      12.699 -23.861  49.605  1.00  0.77           H  
ATOM   7917 1HB  SER A 513      14.581 -25.039  50.475  1.00  0.77           H  
ATOM   7918 2HB  SER A 513      14.525 -23.454  51.224  1.00  0.77           H  
ATOM   7919  HG  SER A 513      13.369 -24.569  53.019  1.00  0.77           H  
ATOM   7920  N   GLY A 514      10.916 -25.738  51.588  1.00  0.73           N  
ATOM   7921  CA  GLY A 514      10.110 -26.958  51.668  1.00  0.73           C  
ATOM   7922  C   GLY A 514      10.764 -27.985  52.586  1.00  0.73           C  
ATOM   7923  O   GLY A 514      11.760 -28.602  52.200  1.00  0.73           O  
ATOM   7924  H   GLY A 514      10.721 -25.002  52.267  1.00  0.73           H  
ATOM   7925 1HA  GLY A 514       9.120 -26.702  52.039  1.00  0.73           H  
ATOM   7926 2HA  GLY A 514       9.976 -27.376  50.672  1.00  0.73           H  
ATOM   7927  N   SER A 515      10.193 -28.217  53.765  1.00  0.70           N  
ATOM   7928  CA  SER A 515      10.768 -29.147  54.728  1.00  0.70           C  
ATOM   7929  C   SER A 515       9.764 -29.585  55.776  1.00  0.70           C  
ATOM   7930  O   SER A 515       9.026 -28.778  56.336  1.00  0.70           O  
ATOM   7931  CB  SER A 515      11.965 -28.518  55.431  1.00  0.70           C  
ATOM   7932  OG  SER A 515      12.531 -29.413  56.372  1.00  0.70           O  
ATOM   7933  H   SER A 515       9.330 -27.734  53.990  1.00  0.70           H  
ATOM   7934  HA  SER A 515      11.099 -30.035  54.190  1.00  0.70           H  
ATOM   7935 1HB  SER A 515      12.717 -28.248  54.689  1.00  0.70           H  
ATOM   7936 2HB  SER A 515      11.658 -27.598  55.930  1.00  0.70           H  
ATOM   7937  HG  SER A 515      13.438 -29.101  56.509  1.00  0.70           H  
ATOM   7938  N   THR A 516       9.849 -30.851  56.134  1.00  0.69           N  
ATOM   7939  CA  THR A 516       9.034 -31.432  57.183  1.00  0.69           C  
ATOM   7940  C   THR A 516       9.766 -31.458  58.521  1.00  0.69           C  
ATOM   7941  O   THR A 516       9.214 -31.892  59.525  1.00  0.69           O  
ATOM   7942  CB  THR A 516       8.593 -32.851  56.774  1.00  0.69           C  
ATOM   7943  OG1 THR A 516       9.737 -33.660  56.499  1.00  0.69           O  
ATOM   7944  CG2 THR A 516       7.717 -32.804  55.561  1.00  0.69           C  
ATOM   7945  H   THR A 516      10.490 -31.452  55.632  1.00  0.69           H  
ATOM   7946  HA  THR A 516       8.138 -30.821  57.301  1.00  0.69           H  
ATOM   7947  HB  THR A 516       8.027 -33.310  57.590  1.00  0.69           H  
ATOM   7948  HG1 THR A 516       9.523 -34.245  55.723  1.00  0.69           H  
ATOM   7949 1HG2 THR A 516       7.409 -33.803  55.297  1.00  0.69           H  
ATOM   7950 2HG2 THR A 516       6.876 -32.236  55.793  1.00  0.69           H  
ATOM   7951 3HG2 THR A 516       8.254 -32.359  54.723  1.00  0.69           H  
ATOM   7952  N   TYR A 517      10.998 -30.953  58.558  1.00  0.69           N  
ATOM   7953  CA  TYR A 517      11.823 -31.032  59.767  1.00  0.69           C  
ATOM   7954  C   TYR A 517      11.139 -30.585  61.060  1.00  0.69           C  
ATOM   7955  O   TYR A 517      11.291 -31.245  62.089  1.00  0.69           O  
ATOM   7956  CB  TYR A 517      13.125 -30.262  59.580  1.00  0.69           C  
ATOM   7957  CG  TYR A 517      13.968 -30.220  60.833  1.00  0.69           C  
ATOM   7958  CD1 TYR A 517      14.718 -31.318  61.224  1.00  0.69           C  
ATOM   7959  CD2 TYR A 517      13.995 -29.069  61.587  1.00  0.69           C  
ATOM   7960  CE1 TYR A 517      15.478 -31.255  62.375  1.00  0.69           C  
ATOM   7961  CE2 TYR A 517      14.752 -29.007  62.733  1.00  0.69           C  
ATOM   7962  CZ  TYR A 517      15.491 -30.095  63.130  1.00  0.69           C  
ATOM   7963  OH  TYR A 517      16.246 -30.034  64.280  1.00  0.69           O  
ATOM   7964  H   TYR A 517      11.398 -30.529  57.720  1.00  0.69           H  
ATOM   7965  HA  TYR A 517      12.091 -32.080  59.905  1.00  0.69           H  
ATOM   7966 1HB  TYR A 517      13.713 -30.727  58.786  1.00  0.69           H  
ATOM   7967 2HB  TYR A 517      12.906 -29.239  59.278  1.00  0.69           H  
ATOM   7968  HD1 TYR A 517      14.701 -32.226  60.633  1.00  0.69           H  
ATOM   7969  HD2 TYR A 517      13.411 -28.209  61.274  1.00  0.69           H  
ATOM   7970  HE1 TYR A 517      16.061 -32.113  62.692  1.00  0.69           H  
ATOM   7971  HE2 TYR A 517      14.762 -28.091  63.326  1.00  0.69           H  
ATOM   7972  HH  TYR A 517      16.138 -29.168  64.684  1.00  0.69           H  
ATOM   7973  N   ASN A 518      10.426 -29.465  61.029  1.00  0.71           N  
ATOM   7974  CA  ASN A 518       9.795 -28.928  62.228  1.00  0.71           C  
ATOM   7975  C   ASN A 518       8.344 -29.371  62.444  1.00  0.71           C  
ATOM   7976  O   ASN A 518       7.685 -28.851  63.344  1.00  0.71           O  
ATOM   7977  CB  ASN A 518       9.828 -27.410  62.196  1.00  0.71           C  
ATOM   7978  CG  ASN A 518      11.190 -26.817  62.427  1.00  0.71           C  
ATOM   7979  OD1 ASN A 518      11.950 -27.268  63.289  1.00  0.71           O  
ATOM   7980  ND2 ASN A 518      11.520 -25.809  61.660  1.00  0.71           N  
ATOM   7981  H   ASN A 518      10.322 -28.976  60.152  1.00  0.71           H  
ATOM   7982  HA  ASN A 518      10.365 -29.270  63.091  1.00  0.71           H  
ATOM   7983 1HB  ASN A 518       9.463 -27.070  61.226  1.00  0.71           H  
ATOM   7984 2HB  ASN A 518       9.146 -27.021  62.952  1.00  0.71           H  
ATOM   7985 1HD2 ASN A 518      12.414 -25.372  61.764  1.00  0.71           H  
ATOM   7986 2HD2 ASN A 518      10.877 -25.472  60.972  1.00  0.71           H  
ATOM   7987  N   ALA A 519       7.819 -30.297  61.637  1.00  0.74           N  
ATOM   7988  CA  ALA A 519       6.414 -30.668  61.828  1.00  0.74           C  
ATOM   7989  C   ALA A 519       6.158 -31.251  63.209  1.00  0.74           C  
ATOM   7990  O   ALA A 519       6.895 -32.128  63.662  1.00  0.74           O  
ATOM   7991  CB  ALA A 519       5.971 -31.694  60.799  1.00  0.74           C  
ATOM   7992  H   ALA A 519       8.376 -30.744  60.908  1.00  0.74           H  
ATOM   7993  HA  ALA A 519       5.817 -29.772  61.709  1.00  0.74           H  
ATOM   7994 1HB  ALA A 519       4.919 -31.925  60.958  1.00  0.74           H  
ATOM   7995 2HB  ALA A 519       6.116 -31.295  59.794  1.00  0.74           H  
ATOM   7996 3HB  ALA A 519       6.560 -32.596  60.917  1.00  0.74           H  
ATOM   7997  N   THR A 520       5.038 -30.872  63.823  1.00  0.77           N  
ATOM   7998  CA  THR A 520       4.670 -31.492  65.099  1.00  0.77           C  
ATOM   7999  C   THR A 520       3.254 -32.050  65.086  1.00  0.77           C  
ATOM   8000  O   THR A 520       2.511 -31.874  64.122  1.00  0.77           O  
ATOM   8001  CB  THR A 520       4.819 -30.516  66.281  1.00  0.77           C  
ATOM   8002  OG1 THR A 520       4.678 -31.258  67.512  1.00  0.77           O  
ATOM   8003  CG2 THR A 520       3.766 -29.411  66.214  1.00  0.77           C  
ATOM   8004  H   THR A 520       4.502 -30.097  63.422  1.00  0.77           H  
ATOM   8005  HA  THR A 520       5.346 -32.328  65.282  1.00  0.77           H  
ATOM   8006  HB  THR A 520       5.815 -30.067  66.251  1.00  0.77           H  
ATOM   8007  HG1 THR A 520       4.931 -30.695  68.253  1.00  0.77           H  
ATOM   8008 1HG2 THR A 520       3.891 -28.734  67.057  1.00  0.77           H  
ATOM   8009 2HG2 THR A 520       3.895 -28.862  65.290  1.00  0.77           H  
ATOM   8010 3HG2 THR A 520       2.785 -29.834  66.241  1.00  0.77           H  
ATOM   8011  N   ASP A 521       2.863 -32.682  66.193  1.00  0.79           N  
ATOM   8012  CA  ASP A 521       1.550 -33.326  66.284  1.00  0.79           C  
ATOM   8013  C   ASP A 521       0.385 -32.371  66.122  1.00  0.79           C  
ATOM   8014  O   ASP A 521      -0.614 -32.706  65.493  1.00  0.79           O  
ATOM   8015  CB  ASP A 521       1.388 -34.066  67.612  1.00  0.79           C  
ATOM   8016  CG  ASP A 521       2.168 -35.369  67.709  1.00  0.79           C  
ATOM   8017  OD1 ASP A 521       2.618 -35.858  66.700  1.00  0.79           O  
ATOM   8018  OD2 ASP A 521       2.286 -35.876  68.799  1.00  0.79           O  
ATOM   8019  H   ASP A 521       3.519 -32.693  66.965  1.00  0.79           H  
ATOM   8020  HA  ASP A 521       1.488 -34.064  65.485  1.00  0.79           H  
ATOM   8021 1HB  ASP A 521       1.705 -33.414  68.426  1.00  0.79           H  
ATOM   8022 2HB  ASP A 521       0.332 -34.286  67.771  1.00  0.79           H  
ATOM   8023  N   ALA A 522       0.492 -31.174  66.684  1.00  0.81           N  
ATOM   8024  CA  ALA A 522      -0.597 -30.216  66.556  1.00  0.81           C  
ATOM   8025  C   ALA A 522      -0.826 -29.842  65.096  1.00  0.81           C  
ATOM   8026  O   ALA A 522      -1.963 -29.702  64.636  1.00  0.81           O  
ATOM   8027  CB  ALA A 522      -0.284 -28.971  67.359  1.00  0.81           C  
ATOM   8028  H   ALA A 522       1.328 -30.937  67.198  1.00  0.81           H  
ATOM   8029  HA  ALA A 522      -1.507 -30.679  66.937  1.00  0.81           H  
ATOM   8030 1HB  ALA A 522      -1.111 -28.267  67.274  1.00  0.81           H  
ATOM   8031 2HB  ALA A 522      -0.141 -29.240  68.405  1.00  0.81           H  
ATOM   8032 3HB  ALA A 522       0.624 -28.509  66.976  1.00  0.81           H  
ATOM   8033  N   GLN A 523       0.270 -29.689  64.358  1.00  0.81           N  
ATOM   8034  CA  GLN A 523       0.198 -29.297  62.964  1.00  0.81           C  
ATOM   8035  C   GLN A 523      -0.341 -30.426  62.129  1.00  0.81           C  
ATOM   8036  O   GLN A 523      -1.231 -30.229  61.302  1.00  0.81           O  
ATOM   8037  CB  GLN A 523       1.582 -28.891  62.482  1.00  0.81           C  
ATOM   8038  CG  GLN A 523       2.048 -27.629  63.112  1.00  0.81           C  
ATOM   8039  CD  GLN A 523       3.435 -27.332  62.764  1.00  0.81           C  
ATOM   8040  OE1 GLN A 523       4.281 -28.235  62.728  1.00  0.81           O  
ATOM   8041  NE2 GLN A 523       3.717 -26.061  62.486  1.00  0.81           N  
ATOM   8042  H   GLN A 523       1.173 -29.857  64.777  1.00  0.81           H  
ATOM   8043  HA  GLN A 523      -0.480 -28.449  62.874  1.00  0.81           H  
ATOM   8044 1HB  GLN A 523       2.295 -29.681  62.712  1.00  0.81           H  
ATOM   8045 2HB  GLN A 523       1.570 -28.758  61.401  1.00  0.81           H  
ATOM   8046 1HG  GLN A 523       1.423 -26.807  62.763  1.00  0.81           H  
ATOM   8047 2HG  GLN A 523       1.971 -27.724  64.194  1.00  0.81           H  
ATOM   8048 1HE2 GLN A 523       4.650 -25.798  62.232  1.00  0.81           H  
ATOM   8049 2HE2 GLN A 523       2.994 -25.369  62.522  1.00  0.81           H  
ATOM   8050  N   VAL A 524       0.155 -31.623  62.394  1.00  0.80           N  
ATOM   8051  CA  VAL A 524      -0.236 -32.813  61.671  1.00  0.80           C  
ATOM   8052  C   VAL A 524      -1.699 -33.147  61.898  1.00  0.80           C  
ATOM   8053  O   VAL A 524      -2.415 -33.478  60.955  1.00  0.80           O  
ATOM   8054  CB  VAL A 524       0.684 -33.956  62.072  1.00  0.80           C  
ATOM   8055  CG1 VAL A 524       0.209 -35.255  61.528  1.00  0.80           C  
ATOM   8056  CG2 VAL A 524       2.060 -33.672  61.507  1.00  0.80           C  
ATOM   8057  H   VAL A 524       0.873 -31.711  63.113  1.00  0.80           H  
ATOM   8058  HA  VAL A 524      -0.081 -32.628  60.610  1.00  0.80           H  
ATOM   8059  HB  VAL A 524       0.719 -34.021  63.158  1.00  0.80           H  
ATOM   8060 1HG1 VAL A 524       0.891 -36.033  61.842  1.00  0.80           H  
ATOM   8061 2HG1 VAL A 524      -0.787 -35.470  61.913  1.00  0.80           H  
ATOM   8062 3HG1 VAL A 524       0.188 -35.196  60.446  1.00  0.80           H  
ATOM   8063 1HG2 VAL A 524       2.719 -34.458  61.791  1.00  0.80           H  
ATOM   8064 2HG2 VAL A 524       1.995 -33.622  60.426  1.00  0.80           H  
ATOM   8065 3HG2 VAL A 524       2.441 -32.733  61.884  1.00  0.80           H  
ATOM   8066  N   TRP A 525      -2.162 -33.039  63.138  1.00  0.79           N  
ATOM   8067  CA  TRP A 525      -3.560 -33.287  63.452  1.00  0.79           C  
ATOM   8068  C   TRP A 525      -4.445 -32.306  62.680  1.00  0.79           C  
ATOM   8069  O   TRP A 525      -5.389 -32.715  61.995  1.00  0.79           O  
ATOM   8070  CB  TRP A 525      -3.754 -33.158  64.969  1.00  0.79           C  
ATOM   8071  CG  TRP A 525      -5.152 -33.364  65.498  1.00  0.79           C  
ATOM   8072  CD1 TRP A 525      -5.751 -34.553  65.796  1.00  0.79           C  
ATOM   8073  CD2 TRP A 525      -6.107 -32.338  65.846  1.00  0.79           C  
ATOM   8074  NE1 TRP A 525      -7.013 -34.335  66.293  1.00  0.79           N  
ATOM   8075  CE2 TRP A 525      -7.245 -32.982  66.333  1.00  0.79           C  
ATOM   8076  CE3 TRP A 525      -6.083 -30.952  65.793  1.00  0.79           C  
ATOM   8077  CZ2 TRP A 525      -8.361 -32.276  66.759  1.00  0.79           C  
ATOM   8078  CZ3 TRP A 525      -7.193 -30.237  66.212  1.00  0.79           C  
ATOM   8079  CH2 TRP A 525      -8.307 -30.883  66.683  1.00  0.79           C  
ATOM   8080  H   TRP A 525      -1.532 -32.786  63.899  1.00  0.79           H  
ATOM   8081  HA  TRP A 525      -3.812 -34.302  63.148  1.00  0.79           H  
ATOM   8082 1HB  TRP A 525      -3.097 -33.871  65.468  1.00  0.79           H  
ATOM   8083 2HB  TRP A 525      -3.423 -32.163  65.278  1.00  0.79           H  
ATOM   8084  HD1 TRP A 525      -5.294 -35.532  65.663  1.00  0.79           H  
ATOM   8085  HE1 TRP A 525      -7.663 -35.050  66.588  1.00  0.79           H  
ATOM   8086  HE3 TRP A 525      -5.205 -30.455  65.430  1.00  0.79           H  
ATOM   8087  HZ2 TRP A 525      -9.253 -32.775  67.138  1.00  0.79           H  
ATOM   8088  HZ3 TRP A 525      -7.156 -29.148  66.161  1.00  0.79           H  
ATOM   8089  HH2 TRP A 525      -9.165 -30.294  67.007  1.00  0.79           H  
ATOM   8090  N   ARG A 526      -4.110 -31.007  62.723  1.00  0.77           N  
ATOM   8091  CA  ARG A 526      -4.900 -30.019  61.995  1.00  0.77           C  
ATOM   8092  C   ARG A 526      -4.838 -30.236  60.478  1.00  0.77           C  
ATOM   8093  O   ARG A 526      -5.861 -30.138  59.792  1.00  0.77           O  
ATOM   8094  CB  ARG A 526      -4.407 -28.615  62.326  1.00  0.77           C  
ATOM   8095  CG  ARG A 526      -4.733 -28.150  63.737  1.00  0.77           C  
ATOM   8096  CD  ARG A 526      -4.222 -26.807  64.025  1.00  0.77           C  
ATOM   8097  NE  ARG A 526      -4.477 -26.421  65.405  1.00  0.77           N  
ATOM   8098  CZ  ARG A 526      -5.630 -25.889  65.855  1.00  0.77           C  
ATOM   8099  NH1 ARG A 526      -6.627 -25.679  65.024  1.00  0.77           N  
ATOM   8100  NH2 ARG A 526      -5.760 -25.578  67.133  1.00  0.77           N  
ATOM   8101  H   ARG A 526      -3.316 -30.689  63.287  1.00  0.77           H  
ATOM   8102  HA  ARG A 526      -5.938 -30.110  62.316  1.00  0.77           H  
ATOM   8103 1HB  ARG A 526      -3.320 -28.584  62.218  1.00  0.77           H  
ATOM   8104 2HB  ARG A 526      -4.828 -27.899  61.622  1.00  0.77           H  
ATOM   8105 1HG  ARG A 526      -5.810 -28.164  63.896  1.00  0.77           H  
ATOM   8106 2HG  ARG A 526      -4.255 -28.814  64.434  1.00  0.77           H  
ATOM   8107 1HD  ARG A 526      -3.145 -26.815  63.875  1.00  0.77           H  
ATOM   8108 2HD  ARG A 526      -4.683 -26.073  63.366  1.00  0.77           H  
ATOM   8109  HE  ARG A 526      -3.735 -26.570  66.076  1.00  0.77           H  
ATOM   8110 1HH1 ARG A 526      -6.529 -25.916  64.047  1.00  0.77           H  
ATOM   8111 2HH1 ARG A 526      -7.490 -25.280  65.362  1.00  0.77           H  
ATOM   8112 1HH2 ARG A 526      -4.994 -25.738  67.773  1.00  0.77           H  
ATOM   8113 2HH2 ARG A 526      -6.623 -25.179  67.471  1.00  0.77           H  
ATOM   8114  N   THR A 527      -3.647 -30.589  59.974  1.00  0.75           N  
ATOM   8115  CA  THR A 527      -3.396 -30.821  58.556  1.00  0.75           C  
ATOM   8116  C   THR A 527      -4.230 -31.985  58.082  1.00  0.75           C  
ATOM   8117  O   THR A 527      -4.868 -31.914  57.034  1.00  0.75           O  
ATOM   8118  CB  THR A 527      -1.913 -31.163  58.326  1.00  0.75           C  
ATOM   8119  OG1 THR A 527      -1.100 -30.076  58.762  1.00  0.75           O  
ATOM   8120  CG2 THR A 527      -1.614 -31.459  56.882  1.00  0.75           C  
ATOM   8121  H   THR A 527      -2.851 -30.655  60.602  1.00  0.75           H  
ATOM   8122  HA  THR A 527      -3.670 -29.931  57.991  1.00  0.75           H  
ATOM   8123  HB  THR A 527      -1.671 -32.038  58.914  1.00  0.75           H  
ATOM   8124  HG1 THR A 527      -1.254 -29.934  59.716  1.00  0.75           H  
ATOM   8125 1HG2 THR A 527      -0.561 -31.711  56.771  1.00  0.75           H  
ATOM   8126 2HG2 THR A 527      -2.229 -32.293  56.544  1.00  0.75           H  
ATOM   8127 3HG2 THR A 527      -1.830 -30.593  56.306  1.00  0.75           H  
ATOM   8128  N   GLY A 528      -4.220 -33.052  58.877  1.00  0.74           N  
ATOM   8129  CA  GLY A 528      -4.942 -34.277  58.616  1.00  0.74           C  
ATOM   8130  C   GLY A 528      -6.423 -34.004  58.499  1.00  0.74           C  
ATOM   8131  O   GLY A 528      -7.039 -34.365  57.503  1.00  0.74           O  
ATOM   8132  H   GLY A 528      -3.655 -33.022  59.721  1.00  0.74           H  
ATOM   8133 1HA  GLY A 528      -4.570 -34.733  57.700  1.00  0.74           H  
ATOM   8134 2HA  GLY A 528      -4.758 -34.979  59.430  1.00  0.74           H  
ATOM   8135  N   ILE A 529      -6.998 -33.325  59.489  1.00  0.73           N  
ATOM   8136  CA  ILE A 529      -8.427 -33.044  59.456  1.00  0.73           C  
ATOM   8137  C   ILE A 529      -8.820 -32.206  58.250  1.00  0.73           C  
ATOM   8138  O   ILE A 529      -9.775 -32.542  57.543  1.00  0.73           O  
ATOM   8139  CB  ILE A 529      -8.852 -32.313  60.732  1.00  0.73           C  
ATOM   8140  CG1 ILE A 529      -8.731 -33.261  61.915  1.00  0.73           C  
ATOM   8141  CG2 ILE A 529     -10.278 -31.782  60.580  1.00  0.73           C  
ATOM   8142  CD1 ILE A 529      -8.829 -32.584  63.230  1.00  0.73           C  
ATOM   8143  H   ILE A 529      -6.437 -33.029  60.293  1.00  0.73           H  
ATOM   8144  HA  ILE A 529      -8.959 -33.991  59.402  1.00  0.73           H  
ATOM   8145  HB  ILE A 529      -8.167 -31.479  60.912  1.00  0.73           H  
ATOM   8146 1HG1 ILE A 529      -9.521 -34.005  61.851  1.00  0.73           H  
ATOM   8147 2HG1 ILE A 529      -7.767 -33.770  61.866  1.00  0.73           H  
ATOM   8148 1HG2 ILE A 529     -10.567 -31.257  61.489  1.00  0.73           H  
ATOM   8149 2HG2 ILE A 529     -10.324 -31.094  59.737  1.00  0.73           H  
ATOM   8150 3HG2 ILE A 529     -10.961 -32.613  60.407  1.00  0.73           H  
ATOM   8151 1HD1 ILE A 529      -8.736 -33.331  64.006  1.00  0.73           H  
ATOM   8152 2HD1 ILE A 529      -8.022 -31.853  63.321  1.00  0.73           H  
ATOM   8153 3HD1 ILE A 529      -9.787 -32.084  63.319  1.00  0.73           H  
ATOM   8154  N   VAL A 530      -8.078 -31.136  57.978  1.00  0.72           N  
ATOM   8155  CA  VAL A 530      -8.421 -30.314  56.832  1.00  0.72           C  
ATOM   8156  C   VAL A 530      -8.261 -31.106  55.546  1.00  0.72           C  
ATOM   8157  O   VAL A 530      -9.124 -31.052  54.665  1.00  0.72           O  
ATOM   8158  CB  VAL A 530      -7.581 -29.044  56.801  1.00  0.72           C  
ATOM   8159  CG1 VAL A 530      -7.823 -28.312  55.502  1.00  0.72           C  
ATOM   8160  CG2 VAL A 530      -7.956 -28.176  57.988  1.00  0.72           C  
ATOM   8161  H   VAL A 530      -7.285 -30.884  58.574  1.00  0.72           H  
ATOM   8162  HA  VAL A 530      -9.465 -30.019  56.924  1.00  0.72           H  
ATOM   8163  HB  VAL A 530      -6.523 -29.305  56.861  1.00  0.72           H  
ATOM   8164 1HG1 VAL A 530      -7.222 -27.408  55.481  1.00  0.72           H  
ATOM   8165 2HG1 VAL A 530      -7.537 -28.957  54.679  1.00  0.72           H  
ATOM   8166 3HG1 VAL A 530      -8.876 -28.050  55.415  1.00  0.72           H  
ATOM   8167 1HG2 VAL A 530      -7.354 -27.268  57.977  1.00  0.72           H  
ATOM   8168 2HG2 VAL A 530      -9.012 -27.916  57.930  1.00  0.72           H  
ATOM   8169 3HG2 VAL A 530      -7.769 -28.725  58.910  1.00  0.72           H  
ATOM   8170  N   MET A 531      -7.170 -31.867  55.439  1.00  0.71           N  
ATOM   8171  CA  MET A 531      -6.949 -32.696  54.276  1.00  0.71           C  
ATOM   8172  C   MET A 531      -8.104 -33.637  54.049  1.00  0.71           C  
ATOM   8173  O   MET A 531      -8.638 -33.693  52.948  1.00  0.71           O  
ATOM   8174  CB  MET A 531      -5.696 -33.535  54.439  1.00  0.71           C  
ATOM   8175  CG  MET A 531      -5.512 -34.485  53.333  1.00  0.71           C  
ATOM   8176  SD  MET A 531      -4.131 -35.585  53.524  1.00  0.71           S  
ATOM   8177  CE  MET A 531      -4.820 -36.658  54.768  1.00  0.71           C  
ATOM   8178  H   MET A 531      -6.473 -31.882  56.178  1.00  0.71           H  
ATOM   8179  HA  MET A 531      -6.853 -32.053  53.402  1.00  0.71           H  
ATOM   8180 1HB  MET A 531      -4.824 -32.903  54.533  1.00  0.71           H  
ATOM   8181 2HB  MET A 531      -5.762 -34.113  55.353  1.00  0.71           H  
ATOM   8182 1HG  MET A 531      -6.399 -35.082  53.347  1.00  0.71           H  
ATOM   8183 2HG  MET A 531      -5.469 -34.000  52.389  1.00  0.71           H  
ATOM   8184 1HE  MET A 531      -4.114 -37.440  55.010  1.00  0.71           H  
ATOM   8185 2HE  MET A 531      -5.053 -36.078  55.663  1.00  0.71           H  
ATOM   8186 3HE  MET A 531      -5.735 -37.111  54.387  1.00  0.71           H  
ATOM   8187  N   VAL A 532      -8.530 -34.338  55.094  1.00  0.70           N  
ATOM   8188  CA  VAL A 532      -9.610 -35.296  54.964  1.00  0.70           C  
ATOM   8189  C   VAL A 532     -10.892 -34.644  54.500  1.00  0.70           C  
ATOM   8190  O   VAL A 532     -11.576 -35.194  53.640  1.00  0.70           O  
ATOM   8191  CB  VAL A 532      -9.837 -36.061  56.270  1.00  0.70           C  
ATOM   8192  CG1 VAL A 532     -11.126 -36.871  56.173  1.00  0.70           C  
ATOM   8193  CG2 VAL A 532      -8.656 -37.009  56.496  1.00  0.70           C  
ATOM   8194  H   VAL A 532      -8.068 -34.231  55.995  1.00  0.70           H  
ATOM   8195  HA  VAL A 532      -9.311 -36.028  54.215  1.00  0.70           H  
ATOM   8196  HB  VAL A 532      -9.922 -35.352  57.100  1.00  0.70           H  
ATOM   8197 1HG1 VAL A 532     -11.282 -37.417  57.102  1.00  0.70           H  
ATOM   8198 2HG1 VAL A 532     -11.965 -36.195  56.003  1.00  0.70           H  
ATOM   8199 3HG1 VAL A 532     -11.053 -37.575  55.344  1.00  0.70           H  
ATOM   8200 1HG2 VAL A 532      -8.805 -37.559  57.423  1.00  0.70           H  
ATOM   8201 2HG2 VAL A 532      -8.590 -37.708  55.663  1.00  0.70           H  
ATOM   8202 3HG2 VAL A 532      -7.737 -36.446  56.557  1.00  0.70           H  
ATOM   8203  N   ILE A 533     -11.224 -33.472  55.028  1.00  0.70           N  
ATOM   8204  CA  ILE A 533     -12.436 -32.805  54.580  1.00  0.70           C  
ATOM   8205  C   ILE A 533     -12.348 -32.487  53.088  1.00  0.70           C  
ATOM   8206  O   ILE A 533     -13.265 -32.787  52.317  1.00  0.70           O  
ATOM   8207  CB  ILE A 533     -12.641 -31.498  55.358  1.00  0.70           C  
ATOM   8208  CG1 ILE A 533     -12.961 -31.816  56.828  1.00  0.70           C  
ATOM   8209  CG2 ILE A 533     -13.749 -30.668  54.705  1.00  0.70           C  
ATOM   8210  CD1 ILE A 533     -12.869 -30.615  57.741  1.00  0.70           C  
ATOM   8211  H   ILE A 533     -10.639 -33.052  55.756  1.00  0.70           H  
ATOM   8212  HA  ILE A 533     -13.284 -33.465  54.750  1.00  0.70           H  
ATOM   8213  HB  ILE A 533     -11.709 -30.927  55.349  1.00  0.70           H  
ATOM   8214 1HG1 ILE A 533     -13.970 -32.218  56.889  1.00  0.70           H  
ATOM   8215 2HG1 ILE A 533     -12.265 -32.574  57.184  1.00  0.70           H  
ATOM   8216 1HG2 ILE A 533     -13.876 -29.739  55.255  1.00  0.70           H  
ATOM   8217 2HG2 ILE A 533     -13.477 -30.442  53.674  1.00  0.70           H  
ATOM   8218 3HG2 ILE A 533     -14.682 -31.230  54.718  1.00  0.70           H  
ATOM   8219 1HD1 ILE A 533     -13.105 -30.916  58.762  1.00  0.70           H  
ATOM   8220 2HD1 ILE A 533     -11.854 -30.216  57.707  1.00  0.70           H  
ATOM   8221 3HD1 ILE A 533     -13.571 -29.851  57.415  1.00  0.70           H  
ATOM   8222  N   LEU A 534     -11.230 -31.919  52.667  1.00  0.71           N  
ATOM   8223  CA  LEU A 534     -11.058 -31.558  51.272  1.00  0.71           C  
ATOM   8224  C   LEU A 534     -11.050 -32.791  50.371  1.00  0.71           C  
ATOM   8225  O   LEU A 534     -11.606 -32.771  49.261  1.00  0.71           O  
ATOM   8226  CB  LEU A 534      -9.758 -30.806  51.151  1.00  0.71           C  
ATOM   8227  CG  LEU A 534      -9.741 -29.468  51.836  1.00  0.71           C  
ATOM   8228  CD1 LEU A 534      -8.339 -28.968  51.860  1.00  0.71           C  
ATOM   8229  CD2 LEU A 534     -10.652 -28.517  51.094  1.00  0.71           C  
ATOM   8230  H   LEU A 534     -10.485 -31.710  53.338  1.00  0.71           H  
ATOM   8231  HA  LEU A 534     -11.884 -30.914  50.976  1.00  0.71           H  
ATOM   8232 1HB  LEU A 534      -8.966 -31.415  51.589  1.00  0.71           H  
ATOM   8233 2HB  LEU A 534      -9.552 -30.647  50.101  1.00  0.71           H  
ATOM   8234  HG  LEU A 534     -10.084 -29.578  52.865  1.00  0.71           H  
ATOM   8235 1HD1 LEU A 534      -8.291 -28.017  52.363  1.00  0.71           H  
ATOM   8236 2HD1 LEU A 534      -7.709 -29.683  52.389  1.00  0.71           H  
ATOM   8237 3HD1 LEU A 534      -8.007 -28.868  50.857  1.00  0.71           H  
ATOM   8238 1HD2 LEU A 534     -10.645 -27.548  51.586  1.00  0.71           H  
ATOM   8239 2HD2 LEU A 534     -10.301 -28.410  50.064  1.00  0.71           H  
ATOM   8240 3HD2 LEU A 534     -11.666 -28.914  51.093  1.00  0.71           H  
ATOM   8241  N   LEU A 535     -10.434 -33.874  50.855  1.00  0.73           N  
ATOM   8242  CA  LEU A 535     -10.370 -35.110  50.102  1.00  0.73           C  
ATOM   8243  C   LEU A 535     -11.724 -35.776  50.064  1.00  0.73           C  
ATOM   8244  O   LEU A 535     -12.018 -36.477  49.115  1.00  0.73           O  
ATOM   8245  CB  LEU A 535      -9.358 -36.089  50.684  1.00  0.73           C  
ATOM   8246  CG  LEU A 535      -7.908 -35.680  50.592  1.00  0.73           C  
ATOM   8247  CD1 LEU A 535      -7.103 -36.728  51.276  1.00  0.73           C  
ATOM   8248  CD2 LEU A 535      -7.505 -35.485  49.165  1.00  0.73           C  
ATOM   8249  H   LEU A 535      -9.979 -33.830  51.761  1.00  0.73           H  
ATOM   8250  HA  LEU A 535     -10.069 -34.876  49.083  1.00  0.73           H  
ATOM   8251 1HB  LEU A 535      -9.593 -36.222  51.740  1.00  0.73           H  
ATOM   8252 2HB  LEU A 535      -9.472 -37.048  50.185  1.00  0.73           H  
ATOM   8253  HG  LEU A 535      -7.757 -34.756  51.104  1.00  0.73           H  
ATOM   8254 1HD1 LEU A 535      -6.079 -36.440  51.250  1.00  0.73           H  
ATOM   8255 2HD1 LEU A 535      -7.430 -36.822  52.310  1.00  0.73           H  
ATOM   8256 3HD1 LEU A 535      -7.233 -37.680  50.770  1.00  0.73           H  
ATOM   8257 1HD2 LEU A 535      -6.455 -35.187  49.122  1.00  0.73           H  
ATOM   8258 2HD2 LEU A 535      -7.648 -36.419  48.625  1.00  0.73           H  
ATOM   8259 3HD2 LEU A 535      -8.122 -34.705  48.716  1.00  0.73           H  
ATOM   8260  N   ALA A 536     -12.536 -35.613  51.113  1.00  0.76           N  
ATOM   8261  CA  ALA A 536     -13.888 -36.159  51.135  1.00  0.76           C  
ATOM   8262  C   ALA A 536     -14.740 -35.496  50.053  1.00  0.76           C  
ATOM   8263  O   ALA A 536     -15.556 -36.144  49.399  1.00  0.76           O  
ATOM   8264  CB  ALA A 536     -14.522 -35.957  52.501  1.00  0.76           C  
ATOM   8265  H   ALA A 536     -12.218 -35.088  51.923  1.00  0.76           H  
ATOM   8266  HA  ALA A 536     -13.830 -37.224  50.922  1.00  0.76           H  
ATOM   8267 1HB  ALA A 536     -15.522 -36.385  52.503  1.00  0.76           H  
ATOM   8268 2HB  ALA A 536     -13.912 -36.446  53.259  1.00  0.76           H  
ATOM   8269 3HB  ALA A 536     -14.583 -34.895  52.718  1.00  0.76           H  
ATOM   8270  N   ILE A 537     -14.525 -34.192  49.853  1.00  0.80           N  
ATOM   8271  CA  ILE A 537     -15.261 -33.420  48.856  1.00  0.80           C  
ATOM   8272  C   ILE A 537     -14.795 -33.713  47.435  1.00  0.80           C  
ATOM   8273  O   ILE A 537     -15.602 -33.896  46.517  1.00  0.80           O  
ATOM   8274  CB  ILE A 537     -15.114 -31.923  49.090  1.00  0.80           C  
ATOM   8275  CG1 ILE A 537     -15.750 -31.522  50.414  1.00  0.80           C  
ATOM   8276  CG2 ILE A 537     -15.801 -31.221  47.940  1.00  0.80           C  
ATOM   8277  CD1 ILE A 537     -15.375 -30.124  50.855  1.00  0.80           C  
ATOM   8278  H   ILE A 537     -13.855 -33.714  50.460  1.00  0.80           H  
ATOM   8279  HA  ILE A 537     -16.307 -33.684  48.935  1.00  0.80           H  
ATOM   8280  HB  ILE A 537     -14.058 -31.645  49.126  1.00  0.80           H  
ATOM   8281 1HG1 ILE A 537     -16.833 -31.579  50.318  1.00  0.80           H  
ATOM   8282 2HG1 ILE A 537     -15.434 -32.224  51.184  1.00  0.80           H  
ATOM   8283 1HG2 ILE A 537     -15.724 -30.149  48.064  1.00  0.80           H  
ATOM   8284 2HG2 ILE A 537     -15.324 -31.519  47.014  1.00  0.80           H  
ATOM   8285 3HG2 ILE A 537     -16.853 -31.507  47.914  1.00  0.80           H  
ATOM   8286 1HD1 ILE A 537     -15.856 -29.902  51.807  1.00  0.80           H  
ATOM   8287 2HD1 ILE A 537     -14.292 -30.066  50.974  1.00  0.80           H  
ATOM   8288 3HD1 ILE A 537     -15.698 -29.404  50.108  1.00  0.80           H  
ATOM   8289  N   THR A 538     -13.482 -33.747  47.250  1.00  0.84           N  
ATOM   8290  CA  THR A 538     -12.892 -34.026  45.955  1.00  0.84           C  
ATOM   8291  C   THR A 538     -13.664 -35.080  45.102  1.00  0.84           C  
ATOM   8292  O   THR A 538     -14.094 -34.732  44.012  1.00  0.84           O  
ATOM   8293  CB  THR A 538     -11.396 -34.364  46.093  1.00  0.84           C  
ATOM   8294  OG1 THR A 538     -10.698 -33.246  46.674  1.00  0.84           O  
ATOM   8295  CG2 THR A 538     -10.838 -34.665  44.754  1.00  0.84           C  
ATOM   8296  H   THR A 538     -12.860 -33.563  48.040  1.00  0.84           H  
ATOM   8297  HA  THR A 538     -12.925 -33.094  45.390  1.00  0.84           H  
ATOM   8298  HB  THR A 538     -11.258 -35.208  46.742  1.00  0.84           H  
ATOM   8299  HG1 THR A 538     -11.148 -32.976  47.513  1.00  0.84           H  
ATOM   8300 1HG2 THR A 538      -9.795 -34.902  44.847  1.00  0.84           H  
ATOM   8301 2HG2 THR A 538     -11.375 -35.517  44.352  1.00  0.84           H  
ATOM   8302 3HG2 THR A 538     -10.961 -33.808  44.093  1.00  0.84           H  
ATOM   8303  N   PRO A 539     -13.880 -36.364  45.511  1.00  0.87           N  
ATOM   8304  CA  PRO A 539     -14.578 -37.376  44.737  1.00  0.87           C  
ATOM   8305  C   PRO A 539     -16.040 -37.024  44.493  1.00  0.87           C  
ATOM   8306  O   PRO A 539     -16.635 -37.521  43.541  1.00  0.87           O  
ATOM   8307  CB  PRO A 539     -14.452 -38.633  45.604  1.00  0.87           C  
ATOM   8308  CG  PRO A 539     -14.250 -38.109  46.962  1.00  0.87           C  
ATOM   8309  CD  PRO A 539     -13.445 -36.860  46.776  1.00  0.87           C  
ATOM   8310  HA  PRO A 539     -14.049 -37.512  43.785  1.00  0.87           H  
ATOM   8311 1HB  PRO A 539     -15.364 -39.241  45.517  1.00  0.87           H  
ATOM   8312 2HB  PRO A 539     -13.613 -39.255  45.255  1.00  0.87           H  
ATOM   8313 1HG  PRO A 539     -15.221 -37.900  47.442  1.00  0.87           H  
ATOM   8314 2HG  PRO A 539     -13.737 -38.843  47.595  1.00  0.87           H  
ATOM   8315 1HD  PRO A 539     -13.720 -36.218  47.558  1.00  0.87           H  
ATOM   8316 2HD  PRO A 539     -12.384 -37.106  46.764  1.00  0.87           H  
ATOM   8317  N   LEU A 540     -16.633 -36.126  45.284  1.00  0.89           N  
ATOM   8318  CA  LEU A 540     -18.029 -35.773  45.047  1.00  0.89           C  
ATOM   8319  C   LEU A 540     -18.079 -34.947  43.772  1.00  0.89           C  
ATOM   8320  O   LEU A 540     -19.083 -34.906  43.058  1.00  0.89           O  
ATOM   8321  CB  LEU A 540     -18.603 -34.936  46.196  1.00  0.89           C  
ATOM   8322  CG  LEU A 540     -18.693 -35.630  47.547  1.00  0.89           C  
ATOM   8323  CD1 LEU A 540     -19.197 -34.632  48.583  1.00  0.89           C  
ATOM   8324  CD2 LEU A 540     -19.601 -36.843  47.442  1.00  0.89           C  
ATOM   8325  H   LEU A 540     -16.139 -35.658  46.037  1.00  0.89           H  
ATOM   8326  HA  LEU A 540     -18.617 -36.679  44.915  1.00  0.89           H  
ATOM   8327 1HB  LEU A 540     -18.003 -34.042  46.316  1.00  0.89           H  
ATOM   8328 2HB  LEU A 540     -19.609 -34.626  45.922  1.00  0.89           H  
ATOM   8329  HG  LEU A 540     -17.691 -35.952  47.853  1.00  0.89           H  
ATOM   8330 1HD1 LEU A 540     -19.242 -35.114  49.558  1.00  0.89           H  
ATOM   8331 2HD1 LEU A 540     -18.527 -33.783  48.631  1.00  0.89           H  
ATOM   8332 3HD1 LEU A 540     -20.189 -34.289  48.299  1.00  0.89           H  
ATOM   8333 1HD2 LEU A 540     -19.654 -37.341  48.411  1.00  0.89           H  
ATOM   8334 2HD2 LEU A 540     -20.600 -36.528  47.139  1.00  0.89           H  
ATOM   8335 3HD2 LEU A 540     -19.195 -37.531  46.701  1.00  0.89           H  
ATOM   8336  N   CYS A 541     -16.952 -34.296  43.497  1.00  0.89           N  
ATOM   8337  CA  CYS A 541     -16.775 -33.413  42.375  1.00  0.89           C  
ATOM   8338  C   CYS A 541     -16.166 -34.160  41.176  1.00  0.89           C  
ATOM   8339  O   CYS A 541     -15.845 -33.543  40.153  1.00  0.89           O  
ATOM   8340  CB  CYS A 541     -15.824 -32.300  42.784  1.00  0.89           C  
ATOM   8341  SG  CYS A 541     -16.401 -31.301  44.168  1.00  0.89           S  
ATOM   8342  H   CYS A 541     -16.155 -34.399  44.133  1.00  0.89           H  
ATOM   8343  HA  CYS A 541     -17.743 -32.994  42.095  1.00  0.89           H  
ATOM   8344 1HB  CYS A 541     -14.843 -32.690  43.018  1.00  0.89           H  
ATOM   8345 2HB  CYS A 541     -15.727 -31.661  41.944  1.00  0.89           H  
ATOM   8346  HG  CYS A 541     -16.247 -32.264  45.095  1.00  0.89           H  
ATOM   8347  N   ARG A 542     -16.001 -35.494  41.287  1.00  0.89           N  
ATOM   8348  CA  ARG A 542     -15.383 -36.271  40.213  1.00  0.89           C  
ATOM   8349  C   ARG A 542     -16.137 -36.150  38.897  1.00  0.89           C  
ATOM   8350  O   ARG A 542     -15.542 -36.254  37.825  1.00  0.89           O  
ATOM   8351  CB  ARG A 542     -15.324 -37.747  40.579  1.00  0.89           C  
ATOM   8352  CG  ARG A 542     -16.709 -38.460  40.642  1.00  0.89           C  
ATOM   8353  CD  ARG A 542     -16.623 -39.815  41.251  1.00  0.89           C  
ATOM   8354  NE  ARG A 542     -17.915 -40.497  41.292  1.00  0.89           N  
ATOM   8355  CZ  ARG A 542     -18.850 -40.302  42.239  1.00  0.89           C  
ATOM   8356  NH1 ARG A 542     -18.637 -39.425  43.187  1.00  0.89           N  
ATOM   8357  NH2 ARG A 542     -19.983 -40.988  42.211  1.00  0.89           N  
ATOM   8358  H   ARG A 542     -16.297 -35.990  42.128  1.00  0.89           H  
ATOM   8359  HA  ARG A 542     -14.365 -35.908  40.072  1.00  0.89           H  
ATOM   8360 1HB  ARG A 542     -14.714 -38.278  39.848  1.00  0.89           H  
ATOM   8361 2HB  ARG A 542     -14.846 -37.866  41.546  1.00  0.89           H  
ATOM   8362 1HG  ARG A 542     -17.414 -37.861  41.217  1.00  0.89           H  
ATOM   8363 2HG  ARG A 542     -17.088 -38.591  39.631  1.00  0.89           H  
ATOM   8364 1HD  ARG A 542     -15.962 -40.418  40.663  1.00  0.89           H  
ATOM   8365 2HD  ARG A 542     -16.238 -39.742  42.269  1.00  0.89           H  
ATOM   8366  HE  ARG A 542     -18.108 -41.178  40.576  1.00  0.89           H  
ATOM   8367 1HH1 ARG A 542     -17.759 -38.879  43.187  1.00  0.89           H  
ATOM   8368 2HH1 ARG A 542     -19.331 -39.269  43.896  1.00  0.89           H  
ATOM   8369 1HH2 ARG A 542     -20.148 -41.663  41.478  1.00  0.89           H  
ATOM   8370 2HH2 ARG A 542     -20.681 -40.837  42.923  1.00  0.89           H  
ATOM   8371  N   ARG A 543     -17.450 -35.924  38.948  1.00  0.89           N  
ATOM   8372  CA  ARG A 543     -18.202 -35.795  37.710  1.00  0.89           C  
ATOM   8373  C   ARG A 543     -17.745 -34.565  36.956  1.00  0.89           C  
ATOM   8374  O   ARG A 543     -17.525 -34.603  35.744  1.00  0.89           O  
ATOM   8375  CB  ARG A 543     -19.692 -35.700  37.966  1.00  0.89           C  
ATOM   8376  CG  ARG A 543     -20.515 -35.597  36.693  1.00  0.89           C  
ATOM   8377  CD  ARG A 543     -21.973 -35.623  36.936  1.00  0.89           C  
ATOM   8378  NE  ARG A 543     -22.717 -35.505  35.689  1.00  0.89           N  
ATOM   8379  CZ  ARG A 543     -24.058 -35.423  35.595  1.00  0.89           C  
ATOM   8380  NH1 ARG A 543     -24.798 -35.444  36.680  1.00  0.89           N  
ATOM   8381  NH2 ARG A 543     -24.629 -35.316  34.408  1.00  0.89           N  
ATOM   8382  H   ARG A 543     -17.916 -35.844  39.842  1.00  0.89           H  
ATOM   8383  HA  ARG A 543     -18.011 -36.674  37.092  1.00  0.89           H  
ATOM   8384 1HB  ARG A 543     -20.030 -36.574  38.522  1.00  0.89           H  
ATOM   8385 2HB  ARG A 543     -19.905 -34.818  38.573  1.00  0.89           H  
ATOM   8386 1HG  ARG A 543     -20.283 -34.647  36.223  1.00  0.89           H  
ATOM   8387 2HG  ARG A 543     -20.256 -36.411  36.016  1.00  0.89           H  
ATOM   8388 1HD  ARG A 543     -22.252 -36.560  37.416  1.00  0.89           H  
ATOM   8389 2HD  ARG A 543     -22.246 -34.786  37.577  1.00  0.89           H  
ATOM   8390  HE  ARG A 543     -22.186 -35.483  34.829  1.00  0.89           H  
ATOM   8391 1HH1 ARG A 543     -24.361 -35.524  37.588  1.00  0.89           H  
ATOM   8392 2HH1 ARG A 543     -25.803 -35.381  36.608  1.00  0.89           H  
ATOM   8393 1HH2 ARG A 543     -24.062 -35.296  33.571  1.00  0.89           H  
ATOM   8394 2HH2 ARG A 543     -25.634 -35.250  34.334  1.00  0.89           H  
ATOM   8395  N   TRP A 544     -17.576 -33.478  37.696  1.00  0.90           N  
ATOM   8396  CA  TRP A 544     -17.196 -32.209  37.116  1.00  0.90           C  
ATOM   8397  C   TRP A 544     -15.816 -32.312  36.513  1.00  0.90           C  
ATOM   8398  O   TRP A 544     -15.562 -31.871  35.393  1.00  0.90           O  
ATOM   8399  CB  TRP A 544     -17.104 -31.178  38.206  1.00  0.90           C  
ATOM   8400  CG  TRP A 544     -18.349 -30.951  38.970  1.00  0.90           C  
ATOM   8401  CD1 TRP A 544     -19.610 -31.334  38.654  1.00  0.90           C  
ATOM   8402  CD2 TRP A 544     -18.443 -30.234  40.220  1.00  0.90           C  
ATOM   8403  NE1 TRP A 544     -20.486 -30.911  39.625  1.00  0.90           N  
ATOM   8404  CE2 TRP A 544     -19.778 -30.229  40.590  1.00  0.90           C  
ATOM   8405  CE3 TRP A 544     -17.508 -29.595  41.030  1.00  0.90           C  
ATOM   8406  CZ2 TRP A 544     -20.209 -29.609  41.750  1.00  0.90           C  
ATOM   8407  CZ3 TRP A 544     -17.926 -28.971  42.176  1.00  0.90           C  
ATOM   8408  CH2 TRP A 544     -19.243 -28.976  42.536  1.00  0.90           C  
ATOM   8409  H   TRP A 544     -17.722 -33.534  38.696  1.00  0.90           H  
ATOM   8410  HA  TRP A 544     -17.918 -31.925  36.350  1.00  0.90           H  
ATOM   8411 1HB  TRP A 544     -16.340 -31.478  38.914  1.00  0.90           H  
ATOM   8412 2HB  TRP A 544     -16.768 -30.265  37.773  1.00  0.90           H  
ATOM   8413  HD1 TRP A 544     -19.883 -31.894  37.767  1.00  0.90           H  
ATOM   8414  HE1 TRP A 544     -21.484 -31.065  39.628  1.00  0.90           H  
ATOM   8415  HE3 TRP A 544     -16.469 -29.591  40.751  1.00  0.90           H  
ATOM   8416  HZ2 TRP A 544     -21.258 -29.601  42.048  1.00  0.90           H  
ATOM   8417  HZ3 TRP A 544     -17.176 -28.479  42.793  1.00  0.90           H  
ATOM   8418  HH2 TRP A 544     -19.542 -28.473  43.457  1.00  0.90           H  
ATOM   8419  N   LEU A 545     -14.927 -32.949  37.265  1.00  0.94           N  
ATOM   8420  CA  LEU A 545     -13.555 -33.148  36.846  1.00  0.94           C  
ATOM   8421  C   LEU A 545     -13.434 -34.102  35.666  1.00  0.94           C  
ATOM   8422  O   LEU A 545     -12.527 -33.960  34.853  1.00  0.94           O  
ATOM   8423  CB  LEU A 545     -12.741 -33.591  38.042  1.00  0.94           C  
ATOM   8424  CG  LEU A 545     -12.517 -32.530  39.064  1.00  0.94           C  
ATOM   8425  CD1 LEU A 545     -11.916 -33.136  40.315  1.00  0.94           C  
ATOM   8426  CD2 LEU A 545     -11.551 -31.505  38.446  1.00  0.94           C  
ATOM   8427  H   LEU A 545     -15.220 -33.288  38.184  1.00  0.94           H  
ATOM   8428  HA  LEU A 545     -13.165 -32.183  36.527  1.00  0.94           H  
ATOM   8429 1HB  LEU A 545     -13.262 -34.409  38.524  1.00  0.94           H  
ATOM   8430 2HB  LEU A 545     -11.766 -33.917  37.692  1.00  0.94           H  
ATOM   8431  HG  LEU A 545     -13.468 -32.058  39.326  1.00  0.94           H  
ATOM   8432 1HD1 LEU A 545     -11.756 -32.361  41.048  1.00  0.94           H  
ATOM   8433 2HD1 LEU A 545     -12.607 -33.878  40.725  1.00  0.94           H  
ATOM   8434 3HD1 LEU A 545     -10.971 -33.609  40.070  1.00  0.94           H  
ATOM   8435 1HD2 LEU A 545     -11.346 -30.718  39.136  1.00  0.94           H  
ATOM   8436 2HD2 LEU A 545     -10.627 -32.003  38.202  1.00  0.94           H  
ATOM   8437 3HD2 LEU A 545     -11.987 -31.082  37.540  1.00  0.94           H  
ATOM   8438  N   THR A 546     -14.334 -35.080  35.567  1.00  1.00           N  
ATOM   8439  CA  THR A 546     -14.364 -35.988  34.426  1.00  1.00           C  
ATOM   8440  C   THR A 546     -14.757 -35.222  33.161  1.00  1.00           C  
ATOM   8441  O   THR A 546     -14.183 -35.425  32.089  1.00  1.00           O  
ATOM   8442  CB  THR A 546     -15.364 -37.144  34.641  1.00  1.00           C  
ATOM   8443  OG1 THR A 546     -14.978 -37.914  35.791  1.00  1.00           O  
ATOM   8444  CG2 THR A 546     -15.392 -38.036  33.421  1.00  1.00           C  
ATOM   8445  H   THR A 546     -15.026 -35.209  36.302  1.00  1.00           H  
ATOM   8446  HA  THR A 546     -13.372 -36.408  34.277  1.00  1.00           H  
ATOM   8447  HB  THR A 546     -16.358 -36.733  34.809  1.00  1.00           H  
ATOM   8448  HG1 THR A 546     -15.062 -37.346  36.587  1.00  1.00           H  
ATOM   8449 1HG2 THR A 546     -16.104 -38.843  33.581  1.00  1.00           H  
ATOM   8450 2HG2 THR A 546     -15.695 -37.448  32.552  1.00  1.00           H  
ATOM   8451 3HG2 THR A 546     -14.398 -38.448  33.256  1.00  1.00           H  
ATOM   8452  N   ILE A 547     -15.760 -34.351  33.299  1.00  1.10           N  
ATOM   8453  CA  ILE A 547     -16.314 -33.565  32.203  1.00  1.10           C  
ATOM   8454  C   ILE A 547     -15.538 -32.318  31.745  1.00  1.10           C  
ATOM   8455  O   ILE A 547     -15.435 -32.073  30.548  1.00  1.10           O  
ATOM   8456  CB  ILE A 547     -17.748 -33.177  32.511  1.00  1.10           C  
ATOM   8457  CG1 ILE A 547     -18.611 -34.438  32.551  1.00  1.10           C  
ATOM   8458  CG2 ILE A 547     -18.219 -32.219  31.482  1.00  1.10           C  
ATOM   8459  CD1 ILE A 547     -19.974 -34.218  33.107  1.00  1.10           C  
ATOM   8460  H   ILE A 547     -16.193 -34.258  34.219  1.00  1.10           H  
ATOM   8461  HA  ILE A 547     -16.362 -34.233  31.352  1.00  1.10           H  
ATOM   8462  HB  ILE A 547     -17.797 -32.712  33.502  1.00  1.10           H  
ATOM   8463 1HG1 ILE A 547     -18.706 -34.832  31.539  1.00  1.10           H  
ATOM   8464 2HG1 ILE A 547     -18.109 -35.184  33.170  1.00  1.10           H  
ATOM   8465 1HG2 ILE A 547     -19.227 -31.936  31.692  1.00  1.10           H  
ATOM   8466 2HG2 ILE A 547     -17.583 -31.345  31.505  1.00  1.10           H  
ATOM   8467 3HG2 ILE A 547     -18.175 -32.670  30.506  1.00  1.10           H  
ATOM   8468 1HD1 ILE A 547     -20.522 -35.156  33.111  1.00  1.10           H  
ATOM   8469 2HD1 ILE A 547     -19.875 -33.848  34.116  1.00  1.10           H  
ATOM   8470 3HD1 ILE A 547     -20.505 -33.492  32.505  1.00  1.10           H  
ATOM   8471  N   LEU A 548     -14.999 -31.505  32.654  1.00  1.22           N  
ATOM   8472  CA  LEU A 548     -14.326 -30.277  32.206  1.00  1.22           C  
ATOM   8473  C   LEU A 548     -13.190 -30.485  31.165  1.00  1.22           C  
ATOM   8474  O   LEU A 548     -13.092 -29.679  30.237  1.00  1.22           O  
ATOM   8475  CB  LEU A 548     -13.822 -29.448  33.412  1.00  1.22           C  
ATOM   8476  CG  LEU A 548     -14.937 -28.762  34.241  1.00  1.22           C  
ATOM   8477  CD1 LEU A 548     -14.324 -28.103  35.442  1.00  1.22           C  
ATOM   8478  CD2 LEU A 548     -15.669 -27.748  33.383  1.00  1.22           C  
ATOM   8479  H   LEU A 548     -15.090 -31.715  33.645  1.00  1.22           H  
ATOM   8480  HA  LEU A 548     -15.082 -29.663  31.723  1.00  1.22           H  
ATOM   8481 1HB  LEU A 548     -13.291 -30.088  34.104  1.00  1.22           H  
ATOM   8482 2HB  LEU A 548     -13.136 -28.680  33.059  1.00  1.22           H  
ATOM   8483  HG  LEU A 548     -15.645 -29.512  34.588  1.00  1.22           H  
ATOM   8484 1HD1 LEU A 548     -15.094 -27.628  36.026  1.00  1.22           H  
ATOM   8485 2HD1 LEU A 548     -13.817 -28.856  36.045  1.00  1.22           H  
ATOM   8486 3HD1 LEU A 548     -13.615 -27.351  35.104  1.00  1.22           H  
ATOM   8487 1HD2 LEU A 548     -16.458 -27.278  33.974  1.00  1.22           H  
ATOM   8488 2HD2 LEU A 548     -14.974 -26.992  33.038  1.00  1.22           H  
ATOM   8489 3HD2 LEU A 548     -16.104 -28.252  32.532  1.00  1.22           H  
ATOM   8490  N   PRO A 549     -12.344 -31.541  31.239  1.00  1.37           N  
ATOM   8491  CA  PRO A 549     -11.296 -31.877  30.284  1.00  1.37           C  
ATOM   8492  C   PRO A 549     -11.826 -32.126  28.874  1.00  1.37           C  
ATOM   8493  O   PRO A 549     -11.042 -32.154  27.925  1.00  1.37           O  
ATOM   8494  CB  PRO A 549     -10.712 -33.169  30.854  1.00  1.37           C  
ATOM   8495  CG  PRO A 549     -10.992 -33.082  32.292  1.00  1.37           C  
ATOM   8496  CD  PRO A 549     -12.321 -32.416  32.396  1.00  1.37           C  
ATOM   8497  HA  PRO A 549     -10.545 -31.082  30.283  1.00  1.37           H  
ATOM   8498 1HB  PRO A 549     -11.192 -34.038  30.381  1.00  1.37           H  
ATOM   8499 2HB  PRO A 549      -9.637 -33.227  30.628  1.00  1.37           H  
ATOM   8500 1HG  PRO A 549     -11.023 -34.085  32.725  1.00  1.37           H  
ATOM   8501 2HG  PRO A 549     -10.207 -32.527  32.795  1.00  1.37           H  
ATOM   8502 1HD  PRO A 549     -13.053 -33.194  32.315  1.00  1.37           H  
ATOM   8503 2HD  PRO A 549     -12.368 -31.883  33.332  1.00  1.37           H  
ATOM   8504  N   LEU A 550     -13.139 -32.328  28.725  1.00  1.53           N  
ATOM   8505  CA  LEU A 550     -13.743 -32.610  27.436  1.00  1.53           C  
ATOM   8506  C   LEU A 550     -13.925 -31.326  26.617  1.00  1.53           C  
ATOM   8507  O   LEU A 550     -14.336 -31.377  25.452  1.00  1.53           O  
ATOM   8508  CB  LEU A 550     -15.129 -33.218  27.639  1.00  1.53           C  
ATOM   8509  CG  LEU A 550     -15.225 -34.522  28.436  1.00  1.53           C  
ATOM   8510  CD1 LEU A 550     -16.697 -34.881  28.593  1.00  1.53           C  
ATOM   8511  CD2 LEU A 550     -14.494 -35.597  27.770  1.00  1.53           C  
ATOM   8512  H   LEU A 550     -13.778 -32.276  29.518  1.00  1.53           H  
ATOM   8513  HA  LEU A 550     -13.097 -33.294  26.889  1.00  1.53           H  
ATOM   8514 1HB  LEU A 550     -15.771 -32.477  28.114  1.00  1.53           H  
ATOM   8515 2HB  LEU A 550     -15.523 -33.433  26.661  1.00  1.53           H  
ATOM   8516  HG  LEU A 550     -14.797 -34.364  29.430  1.00  1.53           H  
ATOM   8517 1HD1 LEU A 550     -16.791 -35.792  29.184  1.00  1.53           H  
ATOM   8518 2HD1 LEU A 550     -17.206 -34.073  29.089  1.00  1.53           H  
ATOM   8519 3HD1 LEU A 550     -17.140 -35.035  27.611  1.00  1.53           H  
ATOM   8520 1HD2 LEU A 550     -14.575 -36.510  28.359  1.00  1.53           H  
ATOM   8521 2HD2 LEU A 550     -14.938 -35.750  26.802  1.00  1.53           H  
ATOM   8522 3HD2 LEU A 550     -13.445 -35.318  27.669  1.00  1.53           H  
ATOM   8523  N   GLY A 551     -13.653 -30.174  27.240  1.00  1.67           N  
ATOM   8524  CA  GLY A 551     -13.786 -28.875  26.593  1.00  1.67           C  
ATOM   8525  C   GLY A 551     -14.861 -28.020  27.242  1.00  1.67           C  
ATOM   8526  O   GLY A 551     -15.838 -28.544  27.779  1.00  1.67           O  
ATOM   8527  H   GLY A 551     -13.338 -30.183  28.212  1.00  1.67           H  
ATOM   8528 1HA  GLY A 551     -12.828 -28.359  26.651  1.00  1.67           H  
ATOM   8529 2HA  GLY A 551     -14.011 -29.011  25.538  1.00  1.67           H  
ATOM   8530  N   GLY A 552     -14.683 -26.701  27.189  1.00  1.78           N  
ATOM   8531  CA  GLY A 552     -15.611 -25.759  27.809  1.00  1.78           C  
ATOM   8532  C   GLY A 552     -17.025 -25.899  27.271  1.00  1.78           C  
ATOM   8533  O   GLY A 552     -17.963 -26.176  28.024  1.00  1.78           O  
ATOM   8534  H   GLY A 552     -13.862 -26.350  26.688  1.00  1.78           H  
ATOM   8535 1HA  GLY A 552     -15.612 -25.932  28.881  1.00  1.78           H  
ATOM   8536 2HA  GLY A 552     -15.255 -24.743  27.644  1.00  1.78           H  
ATOM   8537  N   ASP A 553     -17.189 -25.737  25.961  1.00  1.86           N  
ATOM   8538  CA  ASP A 553     -18.522 -25.858  25.386  1.00  1.86           C  
ATOM   8539  C   ASP A 553     -19.098 -27.253  25.568  1.00  1.86           C  
ATOM   8540  O   ASP A 553     -20.308 -27.398  25.743  1.00  1.86           O  
ATOM   8541  CB  ASP A 553     -18.547 -25.416  23.929  1.00  1.86           C  
ATOM   8542  CG  ASP A 553     -18.443 -23.881  23.818  1.00  1.86           C  
ATOM   8543  OD1 ASP A 553     -18.580 -23.216  24.842  1.00  1.86           O  
ATOM   8544  OD2 ASP A 553     -18.259 -23.387  22.732  1.00  1.86           O  
ATOM   8545  H   ASP A 553     -16.386 -25.525  25.373  1.00  1.86           H  
ATOM   8546  HA  ASP A 553     -19.175 -25.174  25.917  1.00  1.86           H  
ATOM   8547 1HB  ASP A 553     -17.714 -25.872  23.392  1.00  1.86           H  
ATOM   8548 2HB  ASP A 553     -19.472 -25.750  23.457  1.00  1.86           H  
ATOM   8549  N   THR A 554     -18.244 -28.276  25.551  1.00  1.89           N  
ATOM   8550  CA  THR A 554     -18.725 -29.635  25.745  1.00  1.89           C  
ATOM   8551  C   THR A 554     -19.297 -29.772  27.143  1.00  1.89           C  
ATOM   8552  O   THR A 554     -20.384 -30.318  27.327  1.00  1.89           O  
ATOM   8553  CB  THR A 554     -17.622 -30.686  25.580  1.00  1.89           C  
ATOM   8554  OG1 THR A 554     -17.081 -30.648  24.250  1.00  1.89           O  
ATOM   8555  CG2 THR A 554     -18.210 -32.067  25.866  1.00  1.89           C  
ATOM   8556  H   THR A 554     -17.257 -28.103  25.420  1.00  1.89           H  
ATOM   8557  HA  THR A 554     -19.514 -29.837  25.023  1.00  1.89           H  
ATOM   8558  HB  THR A 554     -16.820 -30.486  26.288  1.00  1.89           H  
ATOM   8559  HG1 THR A 554     -16.207 -31.091  24.257  1.00  1.89           H  
ATOM   8560 1HG2 THR A 554     -17.446 -32.816  25.755  1.00  1.89           H  
ATOM   8561 2HG2 THR A 554     -18.601 -32.091  26.885  1.00  1.89           H  
ATOM   8562 3HG2 THR A 554     -19.014 -32.270  25.163  1.00  1.89           H  
ATOM   8563  N   ALA A 555     -18.570 -29.259  28.132  1.00  1.87           N  
ATOM   8564  CA  ALA A 555     -19.012 -29.347  29.503  1.00  1.87           C  
ATOM   8565  C   ALA A 555     -20.352 -28.663  29.680  1.00  1.87           C  
ATOM   8566  O   ALA A 555     -21.244 -29.185  30.356  1.00  1.87           O  
ATOM   8567  CB  ALA A 555     -17.979 -28.718  30.405  1.00  1.87           C  
ATOM   8568  H   ALA A 555     -17.668 -28.825  27.932  1.00  1.87           H  
ATOM   8569  HA  ALA A 555     -19.129 -30.391  29.749  1.00  1.87           H  
ATOM   8570 1HB  ALA A 555     -18.297 -28.800  31.440  1.00  1.87           H  
ATOM   8571 2HB  ALA A 555     -17.024 -29.231  30.267  1.00  1.87           H  
ATOM   8572 3HB  ALA A 555     -17.866 -27.678  30.140  1.00  1.87           H  
ATOM   8573  N   ARG A 556     -20.520 -27.530  29.010  1.00  1.79           N  
ATOM   8574  CA  ARG A 556     -21.774 -26.808  29.054  1.00  1.79           C  
ATOM   8575  C   ARG A 556     -22.878 -27.620  28.354  1.00  1.79           C  
ATOM   8576  O   ARG A 556     -24.000 -27.725  28.854  1.00  1.79           O  
ATOM   8577  CB  ARG A 556     -21.567 -25.462  28.385  1.00  1.79           C  
ATOM   8578  CG  ARG A 556     -20.682 -24.497  29.184  1.00  1.79           C  
ATOM   8579  CD  ARG A 556     -20.281 -23.305  28.380  1.00  1.79           C  
ATOM   8580  NE  ARG A 556     -19.527 -22.346  29.166  1.00  1.79           N  
ATOM   8581  CZ  ARG A 556     -18.562 -21.528  28.686  1.00  1.79           C  
ATOM   8582  NH1 ARG A 556     -18.174 -21.571  27.417  1.00  1.79           N  
ATOM   8583  NH2 ARG A 556     -17.988 -20.663  29.506  1.00  1.79           N  
ATOM   8584  H   ARG A 556     -19.735 -27.141  28.481  1.00  1.79           H  
ATOM   8585  HA  ARG A 556     -22.050 -26.652  30.099  1.00  1.79           H  
ATOM   8586 1HB  ARG A 556     -21.106 -25.606  27.416  1.00  1.79           H  
ATOM   8587 2HB  ARG A 556     -22.530 -24.984  28.224  1.00  1.79           H  
ATOM   8588 1HG  ARG A 556     -21.219 -24.157  30.071  1.00  1.79           H  
ATOM   8589 2HG  ARG A 556     -19.776 -25.020  29.492  1.00  1.79           H  
ATOM   8590 1HD  ARG A 556     -19.655 -23.621  27.548  1.00  1.79           H  
ATOM   8591 2HD  ARG A 556     -21.169 -22.808  27.994  1.00  1.79           H  
ATOM   8592  HE  ARG A 556     -19.768 -22.258  30.144  1.00  1.79           H  
ATOM   8593 1HH1 ARG A 556     -18.578 -22.236  26.728  1.00  1.79           H  
ATOM   8594 2HH1 ARG A 556     -17.454 -20.945  27.093  1.00  1.79           H  
ATOM   8595 1HH2 ARG A 556     -18.292 -20.602  30.469  1.00  1.79           H  
ATOM   8596 2HH2 ARG A 556     -17.268 -20.046  29.163  1.00  1.79           H  
ATOM   8597  N   ALA A 557     -22.535 -28.253  27.223  1.00  1.66           N  
ATOM   8598  CA  ALA A 557     -23.458 -29.058  26.417  1.00  1.66           C  
ATOM   8599  C   ALA A 557     -24.039 -30.227  27.193  1.00  1.66           C  
ATOM   8600  O   ALA A 557     -25.197 -30.599  26.996  1.00  1.66           O  
ATOM   8601  CB  ALA A 557     -22.758 -29.594  25.179  1.00  1.66           C  
ATOM   8602  H   ALA A 557     -21.591 -28.132  26.863  1.00  1.66           H  
ATOM   8603  HA  ALA A 557     -24.278 -28.411  26.109  1.00  1.66           H  
ATOM   8604 1HB  ALA A 557     -23.468 -30.156  24.576  1.00  1.66           H  
ATOM   8605 2HB  ALA A 557     -22.361 -28.762  24.600  1.00  1.66           H  
ATOM   8606 3HB  ALA A 557     -21.949 -30.245  25.471  1.00  1.66           H  
ATOM   8607  N   VAL A 558     -23.248 -30.788  28.104  1.00  1.52           N  
ATOM   8608  CA  VAL A 558     -23.694 -31.932  28.885  1.00  1.52           C  
ATOM   8609  C   VAL A 558     -24.349 -31.509  30.205  1.00  1.52           C  
ATOM   8610  O   VAL A 558     -24.657 -32.358  31.047  1.00  1.52           O  
ATOM   8611  CB  VAL A 558     -22.534 -32.903  29.175  1.00  1.52           C  
ATOM   8612  CG1 VAL A 558     -21.909 -33.400  27.877  1.00  1.52           C  
ATOM   8613  CG2 VAL A 558     -21.531 -32.233  29.976  1.00  1.52           C  
ATOM   8614  H   VAL A 558     -22.290 -30.444  28.198  1.00  1.52           H  
ATOM   8615  HA  VAL A 558     -24.435 -32.472  28.297  1.00  1.52           H  
ATOM   8616  HB  VAL A 558     -22.919 -33.764  29.714  1.00  1.52           H  
ATOM   8617 1HG1 VAL A 558     -21.097 -34.090  28.108  1.00  1.52           H  
ATOM   8618 2HG1 VAL A 558     -22.663 -33.909  27.282  1.00  1.52           H  
ATOM   8619 3HG1 VAL A 558     -21.516 -32.555  27.316  1.00  1.52           H  
ATOM   8620 1HG2 VAL A 558     -20.727 -32.923  30.177  1.00  1.52           H  
ATOM   8621 2HG2 VAL A 558     -21.169 -31.408  29.416  1.00  1.52           H  
ATOM   8622 3HG2 VAL A 558     -21.971 -31.887  30.904  1.00  1.52           H  
ATOM   8623  N   GLY A 559     -24.576 -30.201  30.384  1.00  1.39           N  
ATOM   8624  CA  GLY A 559     -25.267 -29.698  31.560  1.00  1.39           C  
ATOM   8625  C   GLY A 559     -24.409 -29.237  32.739  1.00  1.39           C  
ATOM   8626  O   GLY A 559     -24.948 -29.024  33.828  1.00  1.39           O  
ATOM   8627  H   GLY A 559     -24.296 -29.523  29.676  1.00  1.39           H  
ATOM   8628 1HA  GLY A 559     -25.889 -28.861  31.244  1.00  1.39           H  
ATOM   8629 2HA  GLY A 559     -25.955 -30.465  31.908  1.00  1.39           H  
ATOM   8630  N   MET A 560     -23.093 -29.092  32.581  1.00  1.28           N  
ATOM   8631  CA  MET A 560     -22.330 -28.639  33.737  1.00  1.28           C  
ATOM   8632  C   MET A 560     -22.340 -27.131  33.875  1.00  1.28           C  
ATOM   8633  O   MET A 560     -22.039 -26.388  32.934  1.00  1.28           O  
ATOM   8634  CB  MET A 560     -20.876 -29.084  33.692  1.00  1.28           C  
ATOM   8635  CG  MET A 560     -20.642 -30.562  33.697  1.00  1.28           C  
ATOM   8636  SD  MET A 560     -21.165 -31.376  35.198  1.00  1.28           S  
ATOM   8637  CE  MET A 560     -22.711 -32.068  34.653  1.00  1.28           C  
ATOM   8638  H   MET A 560     -22.626 -29.255  31.690  1.00  1.28           H  
ATOM   8639  HA  MET A 560     -22.784 -29.054  34.636  1.00  1.28           H  
ATOM   8640 1HB  MET A 560     -20.413 -28.686  32.795  1.00  1.28           H  
ATOM   8641 2HB  MET A 560     -20.344 -28.657  34.546  1.00  1.28           H  
ATOM   8642 1HG  MET A 560     -21.161 -31.005  32.860  1.00  1.28           H  
ATOM   8643 2HG  MET A 560     -19.578 -30.733  33.583  1.00  1.28           H  
ATOM   8644 1HE  MET A 560     -23.171 -32.610  35.472  1.00  1.28           H  
ATOM   8645 2HE  MET A 560     -23.373 -31.273  34.342  1.00  1.28           H  
ATOM   8646 3HE  MET A 560     -22.542 -32.741  33.814  1.00  1.28           H  
ATOM   8647  N   ALA A 561     -22.585 -26.667  35.089  1.00  1.17           N  
ATOM   8648  CA  ALA A 561     -22.539 -25.243  35.372  1.00  1.17           C  
ATOM   8649  C   ALA A 561     -21.082 -24.858  35.524  1.00  1.17           C  
ATOM   8650  O   ALA A 561     -20.580 -24.688  36.636  1.00  1.17           O  
ATOM   8651  CB  ALA A 561     -23.334 -24.909  36.616  1.00  1.17           C  
ATOM   8652  H   ALA A 561     -22.826 -27.319  35.822  1.00  1.17           H  
ATOM   8653  HA  ALA A 561     -22.955 -24.702  34.522  1.00  1.17           H  
ATOM   8654 1HB  ALA A 561     -23.281 -23.838  36.798  1.00  1.17           H  
ATOM   8655 2HB  ALA A 561     -24.374 -25.202  36.470  1.00  1.17           H  
ATOM   8656 3HB  ALA A 561     -22.920 -25.446  37.467  1.00  1.17           H  
ATOM   8657  N   LEU A 562     -20.413 -24.747  34.385  1.00  1.08           N  
ATOM   8658  CA  LEU A 562     -18.972 -24.571  34.301  1.00  1.08           C  
ATOM   8659  C   LEU A 562     -18.434 -23.468  35.204  1.00  1.08           C  
ATOM   8660  O   LEU A 562     -17.403 -23.664  35.847  1.00  1.08           O  
ATOM   8661  CB  LEU A 562     -18.584 -24.302  32.843  1.00  1.08           C  
ATOM   8662  CG  LEU A 562     -17.073 -24.221  32.519  1.00  1.08           C  
ATOM   8663  CD1 LEU A 562     -16.873 -24.595  31.061  1.00  1.08           C  
ATOM   8664  CD2 LEU A 562     -16.555 -22.818  32.784  1.00  1.08           C  
ATOM   8665  H   LEU A 562     -20.950 -24.909  33.533  1.00  1.08           H  
ATOM   8666  HA  LEU A 562     -18.509 -25.510  34.598  1.00  1.08           H  
ATOM   8667 1HB  LEU A 562     -19.013 -25.097  32.226  1.00  1.08           H  
ATOM   8668 2HB  LEU A 562     -19.034 -23.359  32.538  1.00  1.08           H  
ATOM   8669  HG  LEU A 562     -16.523 -24.927  33.133  1.00  1.08           H  
ATOM   8670 1HD1 LEU A 562     -15.815 -24.550  30.819  1.00  1.08           H  
ATOM   8671 2HD1 LEU A 562     -17.240 -25.601  30.891  1.00  1.08           H  
ATOM   8672 3HD1 LEU A 562     -17.415 -23.907  30.421  1.00  1.08           H  
ATOM   8673 1HD2 LEU A 562     -15.503 -22.762  32.537  1.00  1.08           H  
ATOM   8674 2HD2 LEU A 562     -17.105 -22.108  32.168  1.00  1.08           H  
ATOM   8675 3HD2 LEU A 562     -16.695 -22.569  33.833  1.00  1.08           H  
ATOM   8676  N   THR A 563     -19.080 -22.300  35.239  1.00  1.01           N  
ATOM   8677  CA  THR A 563     -18.563 -21.219  36.078  1.00  1.01           C  
ATOM   8678  C   THR A 563     -18.411 -21.623  37.573  1.00  1.01           C  
ATOM   8679  O   THR A 563     -17.270 -21.751  38.024  1.00  1.01           O  
ATOM   8680  CB  THR A 563     -19.343 -19.895  35.863  1.00  1.01           C  
ATOM   8681  OG1 THR A 563     -19.170 -19.458  34.507  1.00  1.01           O  
ATOM   8682  CG2 THR A 563     -18.837 -18.824  36.823  1.00  1.01           C  
ATOM   8683  H   THR A 563     -19.925 -22.177  34.701  1.00  1.01           H  
ATOM   8684  HA  THR A 563     -17.554 -21.001  35.728  1.00  1.01           H  
ATOM   8685  HB  THR A 563     -20.389 -20.043  36.006  1.00  1.01           H  
ATOM   8686  HG1 THR A 563     -19.614 -18.612  34.387  1.00  1.01           H  
ATOM   8687 1HG2 THR A 563     -19.384 -17.898  36.653  1.00  1.01           H  
ATOM   8688 2HG2 THR A 563     -18.989 -19.146  37.849  1.00  1.01           H  
ATOM   8689 3HG2 THR A 563     -17.776 -18.655  36.652  1.00  1.01           H  
ATOM   8690  N   PRO A 564     -19.488 -21.862  38.378  1.00  0.94           N  
ATOM   8691  CA  PRO A 564     -19.377 -22.250  39.777  1.00  0.94           C  
ATOM   8692  C   PRO A 564     -18.671 -23.586  39.958  1.00  0.94           C  
ATOM   8693  O   PRO A 564     -18.074 -23.839  41.007  1.00  0.94           O  
ATOM   8694  CB  PRO A 564     -20.837 -22.320  40.233  1.00  0.94           C  
ATOM   8695  CG  PRO A 564     -21.628 -22.519  38.974  1.00  0.94           C  
ATOM   8696  CD  PRO A 564     -20.881 -21.747  37.917  1.00  0.94           C  
ATOM   8697  HA  PRO A 564     -18.854 -21.465  40.328  1.00  0.94           H  
ATOM   8698 1HB  PRO A 564     -20.963 -23.150  40.942  1.00  0.94           H  
ATOM   8699 2HB  PRO A 564     -21.106 -21.397  40.766  1.00  0.94           H  
ATOM   8700 1HG  PRO A 564     -21.680 -23.591  38.748  1.00  0.94           H  
ATOM   8701 2HG  PRO A 564     -22.663 -22.171  39.114  1.00  0.94           H  
ATOM   8702 1HD  PRO A 564     -21.041 -22.210  36.951  1.00  0.94           H  
ATOM   8703 2HD  PRO A 564     -21.214 -20.704  37.952  1.00  0.94           H  
ATOM   8704  N   THR A 565     -18.690 -24.435  38.926  1.00  0.87           N  
ATOM   8705  CA  THR A 565     -17.994 -25.703  39.004  1.00  0.87           C  
ATOM   8706  C   THR A 565     -16.499 -25.472  39.085  1.00  0.87           C  
ATOM   8707  O   THR A 565     -15.819 -25.965  39.992  1.00  0.87           O  
ATOM   8708  CB  THR A 565     -18.307 -26.534  37.763  1.00  0.87           C  
ATOM   8709  OG1 THR A 565     -19.701 -26.842  37.724  1.00  0.87           O  
ATOM   8710  CG2 THR A 565     -17.542 -27.721  37.752  1.00  0.87           C  
ATOM   8711  H   THR A 565     -19.217 -24.242  38.075  1.00  0.87           H  
ATOM   8712  HA  THR A 565     -18.318 -26.236  39.896  1.00  0.87           H  
ATOM   8713  HB  THR A 565     -18.059 -25.962  36.887  1.00  0.87           H  
ATOM   8714  HG1 THR A 565     -20.192 -26.016  37.573  1.00  0.87           H  
ATOM   8715 1HG2 THR A 565     -17.773 -28.297  36.854  1.00  0.87           H  
ATOM   8716 2HG2 THR A 565     -16.495 -27.477  37.775  1.00  0.87           H  
ATOM   8717 3HG2 THR A 565     -17.794 -28.258  38.605  1.00  0.87           H  
ATOM   8718  N   ARG A 566     -15.995 -24.673  38.146  1.00  0.81           N  
ATOM   8719  CA  ARG A 566     -14.594 -24.331  38.083  1.00  0.81           C  
ATOM   8720  C   ARG A 566     -14.168 -23.610  39.342  1.00  0.81           C  
ATOM   8721  O   ARG A 566     -13.116 -23.907  39.910  1.00  0.81           O  
ATOM   8722  CB  ARG A 566     -14.336 -23.477  36.861  1.00  0.81           C  
ATOM   8723  CG  ARG A 566     -12.906 -23.134  36.614  1.00  0.81           C  
ATOM   8724  CD  ARG A 566     -12.761 -22.416  35.366  1.00  0.81           C  
ATOM   8725  NE  ARG A 566     -13.253 -23.216  34.262  1.00  0.81           N  
ATOM   8726  CZ  ARG A 566     -12.577 -24.230  33.690  1.00  0.81           C  
ATOM   8727  NH1 ARG A 566     -11.403 -24.562  34.149  1.00  0.81           N  
ATOM   8728  NH2 ARG A 566     -13.094 -24.888  32.673  1.00  0.81           N  
ATOM   8729  H   ARG A 566     -16.610 -24.291  37.426  1.00  0.81           H  
ATOM   8730  HA  ARG A 566     -14.017 -25.249  37.991  1.00  0.81           H  
ATOM   8731 1HB  ARG A 566     -14.714 -23.992  35.977  1.00  0.81           H  
ATOM   8732 2HB  ARG A 566     -14.897 -22.543  36.951  1.00  0.81           H  
ATOM   8733 1HG  ARG A 566     -12.550 -22.497  37.419  1.00  0.81           H  
ATOM   8734 2HG  ARG A 566     -12.306 -24.023  36.562  1.00  0.81           H  
ATOM   8735 1HD  ARG A 566     -13.331 -21.488  35.401  1.00  0.81           H  
ATOM   8736 2HD  ARG A 566     -11.714 -22.198  35.195  1.00  0.81           H  
ATOM   8737  HE  ARG A 566     -14.163 -22.986  33.891  1.00  0.81           H  
ATOM   8738 1HH1 ARG A 566     -11.009 -24.067  34.933  1.00  0.81           H  
ATOM   8739 2HH1 ARG A 566     -10.874 -25.329  33.719  1.00  0.81           H  
ATOM   8740 1HH2 ARG A 566     -14.004 -24.633  32.321  1.00  0.81           H  
ATOM   8741 2HH2 ARG A 566     -12.582 -25.647  32.245  1.00  0.81           H  
ATOM   8742  N   ILE A 567     -15.015 -22.701  39.825  1.00  0.75           N  
ATOM   8743  CA  ILE A 567     -14.681 -21.951  41.022  1.00  0.75           C  
ATOM   8744  C   ILE A 567     -14.523 -22.875  42.218  1.00  0.75           C  
ATOM   8745  O   ILE A 567     -13.525 -22.795  42.941  1.00  0.75           O  
ATOM   8746  CB  ILE A 567     -15.773 -20.913  41.331  1.00  0.75           C  
ATOM   8747  CG1 ILE A 567     -15.774 -19.814  40.242  1.00  0.75           C  
ATOM   8748  CG2 ILE A 567     -15.586 -20.342  42.736  1.00  0.75           C  
ATOM   8749  CD1 ILE A 567     -16.969 -18.911  40.279  1.00  0.75           C  
ATOM   8750  H   ILE A 567     -15.882 -22.496  39.320  1.00  0.75           H  
ATOM   8751  HA  ILE A 567     -13.739 -21.439  40.855  1.00  0.75           H  
ATOM   8752  HB  ILE A 567     -16.736 -21.401  41.283  1.00  0.75           H  
ATOM   8753 1HG1 ILE A 567     -14.912 -19.203  40.356  1.00  0.75           H  
ATOM   8754 2HG1 ILE A 567     -15.729 -20.290  39.268  1.00  0.75           H  
ATOM   8755 1HG2 ILE A 567     -16.381 -19.630  42.945  1.00  0.75           H  
ATOM   8756 2HG2 ILE A 567     -15.630 -21.151  43.458  1.00  0.75           H  
ATOM   8757 3HG2 ILE A 567     -14.634 -19.849  42.819  1.00  0.75           H  
ATOM   8758 1HD1 ILE A 567     -16.884 -18.173  39.483  1.00  0.75           H  
ATOM   8759 2HD1 ILE A 567     -17.868 -19.486  40.136  1.00  0.75           H  
ATOM   8760 3HD1 ILE A 567     -17.011 -18.406  41.240  1.00  0.75           H  
ATOM   8761  N   ALA A 568     -15.478 -23.786  42.414  1.00  0.70           N  
ATOM   8762  CA  ALA A 568     -15.395 -24.709  43.533  1.00  0.70           C  
ATOM   8763  C   ALA A 568     -14.142 -25.568  43.463  1.00  0.70           C  
ATOM   8764  O   ALA A 568     -13.459 -25.757  44.472  1.00  0.70           O  
ATOM   8765  CB  ALA A 568     -16.612 -25.613  43.536  1.00  0.70           C  
ATOM   8766  H   ALA A 568     -16.290 -23.828  41.795  1.00  0.70           H  
ATOM   8767  HA  ALA A 568     -15.362 -24.127  44.452  1.00  0.70           H  
ATOM   8768 1HB  ALA A 568     -16.565 -26.295  44.381  1.00  0.70           H  
ATOM   8769 2HB  ALA A 568     -17.515 -25.005  43.603  1.00  0.70           H  
ATOM   8770 3HB  ALA A 568     -16.630 -26.180  42.604  1.00  0.70           H  
ATOM   8771  N   LEU A 569     -13.808 -26.048  42.269  1.00  0.67           N  
ATOM   8772  CA  LEU A 569     -12.638 -26.894  42.101  1.00  0.67           C  
ATOM   8773  C   LEU A 569     -11.342 -26.149  42.347  1.00  0.67           C  
ATOM   8774  O   LEU A 569     -10.438 -26.668  43.010  1.00  0.67           O  
ATOM   8775  CB  LEU A 569     -12.696 -27.493  40.718  1.00  0.67           C  
ATOM   8776  CG  LEU A 569     -13.795 -28.501  40.573  1.00  0.67           C  
ATOM   8777  CD1 LEU A 569     -13.993 -28.875  39.135  1.00  0.67           C  
ATOM   8778  CD2 LEU A 569     -13.404 -29.687  41.383  1.00  0.67           C  
ATOM   8779  H   LEU A 569     -14.404 -25.853  41.459  1.00  0.67           H  
ATOM   8780  HA  LEU A 569     -12.703 -27.702  42.825  1.00  0.67           H  
ATOM   8781 1HB  LEU A 569     -12.870 -26.689  40.007  1.00  0.67           H  
ATOM   8782 2HB  LEU A 569     -11.766 -27.982  40.496  1.00  0.67           H  
ATOM   8783  HG  LEU A 569     -14.731 -28.090  40.947  1.00  0.67           H  
ATOM   8784 1HD1 LEU A 569     -14.775 -29.611  39.055  1.00  0.67           H  
ATOM   8785 2HD1 LEU A 569     -14.276 -27.986  38.578  1.00  0.67           H  
ATOM   8786 3HD1 LEU A 569     -13.093 -29.273  38.734  1.00  0.67           H  
ATOM   8787 1HD2 LEU A 569     -14.153 -30.425  41.297  1.00  0.67           H  
ATOM   8788 2HD2 LEU A 569     -12.475 -30.080  41.017  1.00  0.67           H  
ATOM   8789 3HD2 LEU A 569     -13.286 -29.398  42.417  1.00  0.67           H  
ATOM   8790  N   LEU A 570     -11.264 -24.908  41.882  1.00  0.65           N  
ATOM   8791  CA  LEU A 570     -10.081 -24.112  42.126  1.00  0.65           C  
ATOM   8792  C   LEU A 570      -9.907 -23.834  43.606  1.00  0.65           C  
ATOM   8793  O   LEU A 570      -8.791 -23.901  44.127  1.00  0.65           O  
ATOM   8794  CB  LEU A 570     -10.169 -22.812  41.356  1.00  0.65           C  
ATOM   8795  CG  LEU A 570     -10.009 -22.917  39.877  1.00  0.65           C  
ATOM   8796  CD1 LEU A 570     -10.361 -21.602  39.261  1.00  0.65           C  
ATOM   8797  CD2 LEU A 570      -8.550 -23.304  39.575  1.00  0.65           C  
ATOM   8798  H   LEU A 570     -12.030 -24.518  41.331  1.00  0.65           H  
ATOM   8799  HA  LEU A 570      -9.214 -24.668  41.773  1.00  0.65           H  
ATOM   8800 1HB  LEU A 570     -11.141 -22.352  41.560  1.00  0.65           H  
ATOM   8801 2HB  LEU A 570      -9.423 -22.185  41.708  1.00  0.65           H  
ATOM   8802  HG  LEU A 570     -10.680 -23.669  39.484  1.00  0.65           H  
ATOM   8803 1HD1 LEU A 570     -10.248 -21.655  38.179  1.00  0.65           H  
ATOM   8804 2HD1 LEU A 570     -11.397 -21.372  39.510  1.00  0.65           H  
ATOM   8805 3HD1 LEU A 570      -9.711 -20.832  39.662  1.00  0.65           H  
ATOM   8806 1HD2 LEU A 570      -8.410 -23.387  38.497  1.00  0.65           H  
ATOM   8807 2HD2 LEU A 570      -7.882 -22.551  39.965  1.00  0.65           H  
ATOM   8808 3HD2 LEU A 570      -8.322 -24.260  40.044  1.00  0.65           H  
ATOM   8809  N   LEU A 571     -11.010 -23.563  44.303  1.00  0.64           N  
ATOM   8810  CA  LEU A 571     -10.925 -23.329  45.730  1.00  0.64           C  
ATOM   8811  C   LEU A 571     -10.509 -24.596  46.473  1.00  0.64           C  
ATOM   8812  O   LEU A 571      -9.694 -24.526  47.394  1.00  0.64           O  
ATOM   8813  CB  LEU A 571     -12.238 -22.730  46.229  1.00  0.64           C  
ATOM   8814  CG  LEU A 571     -12.431 -21.281  45.737  1.00  0.64           C  
ATOM   8815  CD1 LEU A 571     -13.809 -20.781  46.080  1.00  0.64           C  
ATOM   8816  CD2 LEU A 571     -11.348 -20.413  46.388  1.00  0.64           C  
ATOM   8817  H   LEU A 571     -11.915 -23.497  43.832  1.00  0.64           H  
ATOM   8818  HA  LEU A 571     -10.154 -22.582  45.897  1.00  0.64           H  
ATOM   8819 1HB  LEU A 571     -13.065 -23.333  45.847  1.00  0.64           H  
ATOM   8820 2HB  LEU A 571     -12.255 -22.743  47.317  1.00  0.64           H  
ATOM   8821  HG  LEU A 571     -12.322 -21.249  44.649  1.00  0.64           H  
ATOM   8822 1HD1 LEU A 571     -13.924 -19.759  45.718  1.00  0.64           H  
ATOM   8823 2HD1 LEU A 571     -14.548 -21.423  45.604  1.00  0.64           H  
ATOM   8824 3HD1 LEU A 571     -13.948 -20.803  47.159  1.00  0.64           H  
ATOM   8825 1HD2 LEU A 571     -11.446 -19.396  46.047  1.00  0.64           H  
ATOM   8826 2HD2 LEU A 571     -11.454 -20.444  47.471  1.00  0.64           H  
ATOM   8827 3HD2 LEU A 571     -10.365 -20.794  46.113  1.00  0.64           H  
ATOM   8828  N   LEU A 572     -10.998 -25.769  46.053  1.00  0.63           N  
ATOM   8829  CA  LEU A 572     -10.554 -26.998  46.706  1.00  0.63           C  
ATOM   8830  C   LEU A 572      -9.060 -27.191  46.476  1.00  0.63           C  
ATOM   8831  O   LEU A 572      -8.316 -27.529  47.399  1.00  0.63           O  
ATOM   8832  CB  LEU A 572     -11.323 -28.212  46.161  1.00  0.63           C  
ATOM   8833  CG  LEU A 572     -12.798 -28.309  46.560  1.00  0.63           C  
ATOM   8834  CD1 LEU A 572     -13.476 -29.413  45.748  1.00  0.63           C  
ATOM   8835  CD2 LEU A 572     -12.884 -28.607  48.062  1.00  0.63           C  
ATOM   8836  H   LEU A 572     -11.694 -25.803  45.306  1.00  0.63           H  
ATOM   8837  HA  LEU A 572     -10.736 -26.910  47.776  1.00  0.63           H  
ATOM   8838 1HB  LEU A 572     -11.280 -28.180  45.071  1.00  0.63           H  
ATOM   8839 2HB  LEU A 572     -10.822 -29.121  46.495  1.00  0.63           H  
ATOM   8840  HG  LEU A 572     -13.298 -27.369  46.345  1.00  0.63           H  
ATOM   8841 1HD1 LEU A 572     -14.520 -29.468  46.023  1.00  0.63           H  
ATOM   8842 2HD1 LEU A 572     -13.399 -29.178  44.698  1.00  0.63           H  
ATOM   8843 3HD1 LEU A 572     -12.992 -30.371  45.945  1.00  0.63           H  
ATOM   8844 1HD2 LEU A 572     -13.923 -28.669  48.359  1.00  0.63           H  
ATOM   8845 2HD2 LEU A 572     -12.385 -29.556  48.282  1.00  0.63           H  
ATOM   8846 3HD2 LEU A 572     -12.399 -27.805  48.615  1.00  0.63           H  
ATOM   8847  N   ALA A 573      -8.595 -26.915  45.253  1.00  0.62           N  
ATOM   8848  CA  ALA A 573      -7.178 -27.054  44.960  1.00  0.62           C  
ATOM   8849  C   ALA A 573      -6.360 -26.113  45.833  1.00  0.62           C  
ATOM   8850  O   ALA A 573      -5.318 -26.499  46.382  1.00  0.62           O  
ATOM   8851  CB  ALA A 573      -6.915 -26.752  43.499  1.00  0.62           C  
ATOM   8852  H   ALA A 573      -9.238 -26.638  44.511  1.00  0.62           H  
ATOM   8853  HA  ALA A 573      -6.882 -28.078  45.179  1.00  0.62           H  
ATOM   8854 1HB  ALA A 573      -5.858 -26.880  43.291  1.00  0.62           H  
ATOM   8855 2HB  ALA A 573      -7.494 -27.433  42.879  1.00  0.62           H  
ATOM   8856 3HB  ALA A 573      -7.208 -25.730  43.276  1.00  0.62           H  
ATOM   8857  N   ALA A 574      -6.848 -24.873  45.988  1.00  0.62           N  
ATOM   8858  CA  ALA A 574      -6.163 -23.876  46.793  1.00  0.62           C  
ATOM   8859  C   ALA A 574      -6.099 -24.273  48.245  1.00  0.62           C  
ATOM   8860  O   ALA A 574      -5.059 -24.120  48.884  1.00  0.62           O  
ATOM   8861  CB  ALA A 574      -6.851 -22.531  46.664  1.00  0.62           C  
ATOM   8862  H   ALA A 574      -7.704 -24.608  45.500  1.00  0.62           H  
ATOM   8863  HA  ALA A 574      -5.156 -23.797  46.428  1.00  0.62           H  
ATOM   8864 1HB  ALA A 574      -6.309 -21.779  47.239  1.00  0.62           H  
ATOM   8865 2HB  ALA A 574      -6.850 -22.265  45.625  1.00  0.62           H  
ATOM   8866 3HB  ALA A 574      -7.873 -22.601  47.027  1.00  0.62           H  
ATOM   8867  N   CYS A 575      -7.191 -24.828  48.760  1.00  0.61           N  
ATOM   8868  CA  CYS A 575      -7.254 -25.224  50.152  1.00  0.61           C  
ATOM   8869  C   CYS A 575      -6.321 -26.404  50.415  1.00  0.61           C  
ATOM   8870  O   CYS A 575      -5.592 -26.425  51.413  1.00  0.61           O  
ATOM   8871  CB  CYS A 575      -8.685 -25.590  50.510  1.00  0.61           C  
ATOM   8872  SG  CYS A 575      -9.827 -24.207  50.472  1.00  0.61           S  
ATOM   8873  H   CYS A 575      -8.023 -24.931  48.177  1.00  0.61           H  
ATOM   8874  HA  CYS A 575      -6.942 -24.381  50.767  1.00  0.61           H  
ATOM   8875 1HB  CYS A 575      -9.046 -26.347  49.814  1.00  0.61           H  
ATOM   8876 2HB  CYS A 575      -8.708 -26.000  51.503  1.00  0.61           H  
ATOM   8877  HG  CYS A 575      -9.822 -24.100  49.118  1.00  0.61           H  
ATOM   8878  N   LEU A 576      -6.292 -27.374  49.493  1.00  0.61           N  
ATOM   8879  CA  LEU A 576      -5.403 -28.525  49.642  1.00  0.61           C  
ATOM   8880  C   LEU A 576      -3.948 -28.082  49.603  1.00  0.61           C  
ATOM   8881  O   LEU A 576      -3.137 -28.486  50.444  1.00  0.61           O  
ATOM   8882  CB  LEU A 576      -5.650 -29.520  48.500  1.00  0.61           C  
ATOM   8883  CG  LEU A 576      -6.924 -30.363  48.485  1.00  0.61           C  
ATOM   8884  CD1 LEU A 576      -7.050 -30.996  47.127  1.00  0.61           C  
ATOM   8885  CD2 LEU A 576      -6.810 -31.482  49.526  1.00  0.61           C  
ATOM   8886  H   LEU A 576      -6.914 -27.325  48.683  1.00  0.61           H  
ATOM   8887  HA  LEU A 576      -5.595 -29.005  50.599  1.00  0.61           H  
ATOM   8888 1HB  LEU A 576      -5.661 -28.946  47.576  1.00  0.61           H  
ATOM   8889 2HB  LEU A 576      -4.807 -30.206  48.453  1.00  0.61           H  
ATOM   8890  HG  LEU A 576      -7.793 -29.737  48.674  1.00  0.61           H  
ATOM   8891 1HD1 LEU A 576      -7.949 -31.614  47.088  1.00  0.61           H  
ATOM   8892 2HD1 LEU A 576      -7.115 -30.215  46.374  1.00  0.61           H  
ATOM   8893 3HD1 LEU A 576      -6.172 -31.611  46.938  1.00  0.61           H  
ATOM   8894 1HD2 LEU A 576      -7.703 -32.106  49.496  1.00  0.61           H  
ATOM   8895 2HD2 LEU A 576      -5.950 -32.087  49.283  1.00  0.61           H  
ATOM   8896 3HD2 LEU A 576      -6.691 -31.059  50.520  1.00  0.61           H  
ATOM   8897  N   THR A 577      -3.641 -27.180  48.674  1.00  0.61           N  
ATOM   8898  CA  THR A 577      -2.295 -26.681  48.506  1.00  0.61           C  
ATOM   8899  C   THR A 577      -1.861 -25.892  49.709  1.00  0.61           C  
ATOM   8900  O   THR A 577      -0.741 -26.060  50.199  1.00  0.61           O  
ATOM   8901  CB  THR A 577      -2.223 -25.766  47.304  1.00  0.61           C  
ATOM   8902  OG1 THR A 577      -2.607 -26.501  46.148  1.00  0.61           O  
ATOM   8903  CG2 THR A 577      -0.801 -25.217  47.133  1.00  0.61           C  
ATOM   8904  H   THR A 577      -4.356 -26.866  48.016  1.00  0.61           H  
ATOM   8905  HA  THR A 577      -1.621 -27.526  48.371  1.00  0.61           H  
ATOM   8906  HB  THR A 577      -2.917 -24.952  47.446  1.00  0.61           H  
ATOM   8907  HG1 THR A 577      -3.569 -26.709  46.221  1.00  0.61           H  
ATOM   8908 1HG2 THR A 577      -0.758 -24.558  46.273  1.00  0.61           H  
ATOM   8909 2HG2 THR A 577      -0.522 -24.656  48.025  1.00  0.61           H  
ATOM   8910 3HG2 THR A 577      -0.105 -26.042  46.991  1.00  0.61           H  
ATOM   8911  N   ALA A 578      -2.744 -25.013  50.181  1.00  0.62           N  
ATOM   8912  CA  ALA A 578      -2.456 -24.179  51.321  1.00  0.62           C  
ATOM   8913  C   ALA A 578      -2.190 -24.996  52.540  1.00  0.62           C  
ATOM   8914  O   ALA A 578      -1.309 -24.670  53.321  1.00  0.62           O  
ATOM   8915  CB  ALA A 578      -3.610 -23.292  51.632  1.00  0.62           C  
ATOM   8916  H   ALA A 578      -3.645 -24.905  49.724  1.00  0.62           H  
ATOM   8917  HA  ALA A 578      -1.581 -23.579  51.084  1.00  0.62           H  
ATOM   8918 1HB  ALA A 578      -3.333 -22.673  52.468  1.00  0.62           H  
ATOM   8919 2HB  ALA A 578      -3.829 -22.715  50.797  1.00  0.62           H  
ATOM   8920 3HB  ALA A 578      -4.480 -23.897  51.880  1.00  0.62           H  
ATOM   8921  N   THR A 579      -2.957 -26.071  52.706  1.00  0.62           N  
ATOM   8922  CA  THR A 579      -2.826 -26.945  53.851  1.00  0.62           C  
ATOM   8923  C   THR A 579      -1.472 -27.646  53.780  1.00  0.62           C  
ATOM   8924  O   THR A 579      -0.728 -27.707  54.763  1.00  0.62           O  
ATOM   8925  CB  THR A 579      -4.018 -27.894  53.903  1.00  0.62           C  
ATOM   8926  OG1 THR A 579      -5.216 -27.122  53.981  1.00  0.62           O  
ATOM   8927  CG2 THR A 579      -3.957 -28.758  55.122  1.00  0.62           C  
ATOM   8928  H   THR A 579      -3.695 -26.276  52.030  1.00  0.62           H  
ATOM   8929  HA  THR A 579      -2.853 -26.369  54.757  1.00  0.62           H  
ATOM   8930  HB  THR A 579      -4.039 -28.483  53.005  1.00  0.62           H  
ATOM   8931  HG1 THR A 579      -5.407 -26.751  53.091  1.00  0.62           H  
ATOM   8932 1HG2 THR A 579      -4.817 -29.426  55.147  1.00  0.62           H  
ATOM   8933 2HG2 THR A 579      -3.070 -29.325  55.082  1.00  0.62           H  
ATOM   8934 3HG2 THR A 579      -3.950 -28.134  56.013  1.00  0.62           H  
ATOM   8935  N   ALA A 580      -1.109 -28.135  52.598  1.00  0.63           N  
ATOM   8936  CA  ALA A 580       0.195 -28.758  52.451  1.00  0.63           C  
ATOM   8937  C   ALA A 580       1.315 -27.760  52.728  1.00  0.63           C  
ATOM   8938  O   ALA A 580       2.259 -28.056  53.466  1.00  0.63           O  
ATOM   8939  CB  ALA A 580       0.355 -29.280  51.034  1.00  0.63           C  
ATOM   8940  H   ALA A 580      -1.751 -28.091  51.805  1.00  0.63           H  
ATOM   8941  HA  ALA A 580       0.271 -29.573  53.168  1.00  0.63           H  
ATOM   8942 1HB  ALA A 580       1.326 -29.758  50.925  1.00  0.63           H  
ATOM   8943 2HB  ALA A 580      -0.424 -29.996  50.812  1.00  0.63           H  
ATOM   8944 3HB  ALA A 580       0.281 -28.454  50.332  1.00  0.63           H  
ATOM   8945  N   THR A 581       1.158 -26.553  52.180  1.00  0.64           N  
ATOM   8946  CA  THR A 581       2.158 -25.508  52.248  1.00  0.64           C  
ATOM   8947  C   THR A 581       2.331 -24.953  53.651  1.00  0.64           C  
ATOM   8948  O   THR A 581       3.440 -24.838  54.156  1.00  0.64           O  
ATOM   8949  CB  THR A 581       1.792 -24.371  51.274  1.00  0.64           C  
ATOM   8950  OG1 THR A 581       1.698 -24.900  49.943  1.00  0.64           O  
ATOM   8951  CG2 THR A 581       2.845 -23.283  51.301  1.00  0.64           C  
ATOM   8952  H   THR A 581       0.329 -26.371  51.623  1.00  0.64           H  
ATOM   8953  HA  THR A 581       3.102 -25.935  51.935  1.00  0.64           H  
ATOM   8954  HB  THR A 581       0.829 -23.949  51.553  1.00  0.64           H  
ATOM   8955  HG1 THR A 581       0.934 -25.525  49.927  1.00  0.64           H  
ATOM   8956 1HG2 THR A 581       2.592 -22.501  50.606  1.00  0.64           H  
ATOM   8957 2HG2 THR A 581       2.895 -22.885  52.299  1.00  0.64           H  
ATOM   8958 3HG2 THR A 581       3.783 -23.687  51.028  1.00  0.64           H  
ATOM   8959  N   MET A 582       1.248 -24.667  54.346  1.00  0.65           N  
ATOM   8960  CA  MET A 582       1.396 -24.126  55.682  1.00  0.65           C  
ATOM   8961  C   MET A 582       2.139 -25.090  56.610  1.00  0.65           C  
ATOM   8962  O   MET A 582       2.886 -24.643  57.491  1.00  0.65           O  
ATOM   8963  CB  MET A 582       0.022 -23.777  56.231  1.00  0.65           C  
ATOM   8964  CG  MET A 582      -0.865 -24.979  56.489  1.00  0.65           C  
ATOM   8965  SD  MET A 582      -2.477 -24.597  57.174  1.00  0.65           S  
ATOM   8966  CE  MET A 582      -3.297 -23.723  55.863  1.00  0.65           C  
ATOM   8967  H   MET A 582       0.327 -24.788  53.946  1.00  0.65           H  
ATOM   8968  HA  MET A 582       1.971 -23.211  55.625  1.00  0.65           H  
ATOM   8969 1HB  MET A 582       0.143 -23.217  57.131  1.00  0.65           H  
ATOM   8970 2HB  MET A 582      -0.504 -23.146  55.519  1.00  0.65           H  
ATOM   8971 1HG  MET A 582      -0.995 -25.467  55.576  1.00  0.65           H  
ATOM   8972 2HG  MET A 582      -0.378 -25.671  57.162  1.00  0.65           H  
ATOM   8973 1HE  MET A 582      -4.270 -23.436  56.214  1.00  0.65           H  
ATOM   8974 2HE  MET A 582      -2.720 -22.845  55.604  1.00  0.65           H  
ATOM   8975 3HE  MET A 582      -3.407 -24.324  55.000  1.00  0.65           H  
ATOM   8976  N   THR A 583       2.022 -26.404  56.352  1.00  0.66           N  
ATOM   8977  CA  THR A 583       2.685 -27.393  57.181  1.00  0.66           C  
ATOM   8978  C   THR A 583       4.126 -27.691  56.758  1.00  0.66           C  
ATOM   8979  O   THR A 583       4.994 -27.807  57.626  1.00  0.66           O  
ATOM   8980  CB  THR A 583       1.860 -28.684  57.219  1.00  0.66           C  
ATOM   8981  OG1 THR A 583       0.569 -28.360  57.729  1.00  0.66           O  
ATOM   8982  CG2 THR A 583       2.517 -29.736  58.143  1.00  0.66           C  
ATOM   8983  H   THR A 583       1.389 -26.727  55.614  1.00  0.66           H  
ATOM   8984  HA  THR A 583       2.720 -27.003  58.196  1.00  0.66           H  
ATOM   8985  HB  THR A 583       1.760 -29.086  56.206  1.00  0.66           H  
ATOM   8986  HG1 THR A 583       0.066 -29.158  57.933  1.00  0.66           H  
ATOM   8987 1HG2 THR A 583       1.899 -30.636  58.164  1.00  0.66           H  
ATOM   8988 2HG2 THR A 583       3.506 -29.980  57.765  1.00  0.66           H  
ATOM   8989 3HG2 THR A 583       2.604 -29.334  59.150  1.00  0.66           H  
ATOM   8990  N   ILE A 584       4.392 -27.861  55.451  1.00  0.66           N  
ATOM   8991  CA  ILE A 584       5.759 -28.219  55.062  1.00  0.66           C  
ATOM   8992  C   ILE A 584       6.448 -27.158  54.198  1.00  0.66           C  
ATOM   8993  O   ILE A 584       7.605 -27.315  53.816  1.00  0.66           O  
ATOM   8994  CB  ILE A 584       5.816 -29.535  54.282  1.00  0.66           C  
ATOM   8995  CG1 ILE A 584       5.174 -29.466  52.953  1.00  0.66           C  
ATOM   8996  CG2 ILE A 584       4.986 -30.547  55.084  1.00  0.66           C  
ATOM   8997  CD1 ILE A 584       5.554 -30.623  52.125  1.00  0.66           C  
ATOM   8998  H   ILE A 584       3.658 -27.773  54.747  1.00  0.66           H  
ATOM   8999  HA  ILE A 584       6.355 -28.340  55.964  1.00  0.66           H  
ATOM   9000  HB  ILE A 584       6.846 -29.871  54.180  1.00  0.66           H  
ATOM   9001 1HG1 ILE A 584       4.108 -29.483  53.077  1.00  0.66           H  
ATOM   9002 2HG1 ILE A 584       5.455 -28.557  52.443  1.00  0.66           H  
ATOM   9003 1HG2 ILE A 584       4.991 -31.515  54.581  1.00  0.66           H  
ATOM   9004 2HG2 ILE A 584       5.396 -30.643  56.084  1.00  0.66           H  
ATOM   9005 3HG2 ILE A 584       3.960 -30.193  55.153  1.00  0.66           H  
ATOM   9006 1HD1 ILE A 584       5.051 -30.560  51.163  1.00  0.66           H  
ATOM   9007 2HD1 ILE A 584       6.632 -30.617  51.980  1.00  0.66           H  
ATOM   9008 3HD1 ILE A 584       5.273 -31.523  52.634  1.00  0.66           H  
ATOM   9009  N   GLY A 585       5.750 -26.096  53.861  1.00  0.66           N  
ATOM   9010  CA  GLY A 585       6.273 -25.064  52.993  1.00  0.66           C  
ATOM   9011  C   GLY A 585       5.924 -25.366  51.538  1.00  0.66           C  
ATOM   9012  O   GLY A 585       5.363 -26.420  51.247  1.00  0.66           O  
ATOM   9013  H   GLY A 585       4.812 -25.969  54.206  1.00  0.66           H  
ATOM   9014 1HA  GLY A 585       5.816 -24.135  53.295  1.00  0.66           H  
ATOM   9015 2HA  GLY A 585       7.346 -24.982  53.126  1.00  0.66           H  
ATOM   9016  N   PRO A 586       6.310 -24.501  50.587  1.00  0.66           N  
ATOM   9017  CA  PRO A 586       5.986 -24.518  49.153  1.00  0.66           C  
ATOM   9018  C   PRO A 586       6.613 -25.653  48.346  1.00  0.66           C  
ATOM   9019  O   PRO A 586       7.273 -25.427  47.333  1.00  0.66           O  
ATOM   9020  CB  PRO A 586       6.589 -23.191  48.675  1.00  0.66           C  
ATOM   9021  CG  PRO A 586       6.771 -22.379  49.909  1.00  0.66           C  
ATOM   9022  CD  PRO A 586       7.105 -23.379  50.968  1.00  0.66           C  
ATOM   9023  HA  PRO A 586       4.897 -24.519  49.024  1.00  0.66           H  
ATOM   9024 1HB  PRO A 586       7.545 -23.377  48.161  1.00  0.66           H  
ATOM   9025 2HB  PRO A 586       5.921 -22.715  47.946  1.00  0.66           H  
ATOM   9026 1HG  PRO A 586       7.564 -21.636  49.757  1.00  0.66           H  
ATOM   9027 2HG  PRO A 586       5.851 -21.827  50.128  1.00  0.66           H  
ATOM   9028 1HD  PRO A 586       8.132 -23.687  50.939  1.00  0.66           H  
ATOM   9029 2HD  PRO A 586       6.853 -22.960  51.909  1.00  0.66           H  
ATOM   9030  N   LEU A 587       6.397 -26.872  48.792  1.00  0.65           N  
ATOM   9031  CA  LEU A 587       6.898 -28.038  48.107  1.00  0.65           C  
ATOM   9032  C   LEU A 587       6.297 -28.140  46.721  1.00  0.65           C  
ATOM   9033  O   LEU A 587       5.087 -27.973  46.560  1.00  0.65           O  
ATOM   9034  CB  LEU A 587       6.556 -29.317  48.848  1.00  0.65           C  
ATOM   9035  CG  LEU A 587       7.235 -30.496  48.297  1.00  0.65           C  
ATOM   9036  CD1 LEU A 587       8.641 -30.343  48.621  1.00  0.65           C  
ATOM   9037  CD2 LEU A 587       6.702 -31.696  48.810  1.00  0.65           C  
ATOM   9038  H   LEU A 587       5.848 -26.989  49.636  1.00  0.65           H  
ATOM   9039  HA  LEU A 587       7.980 -27.949  48.013  1.00  0.65           H  
ATOM   9040 1HB  LEU A 587       6.853 -29.200  49.886  1.00  0.65           H  
ATOM   9041 2HB  LEU A 587       5.502 -29.473  48.806  1.00  0.65           H  
ATOM   9042  HG  LEU A 587       7.125 -30.523  47.224  1.00  0.65           H  
ATOM   9043 1HD1 LEU A 587       9.203 -31.166  48.225  1.00  0.65           H  
ATOM   9044 2HD1 LEU A 587       8.980 -29.417  48.191  1.00  0.65           H  
ATOM   9045 3HD1 LEU A 587       8.759 -30.308  49.698  1.00  0.65           H  
ATOM   9046 1HD2 LEU A 587       7.251 -32.494  48.356  1.00  0.65           H  
ATOM   9047 2HD2 LEU A 587       6.821 -31.720  49.878  1.00  0.65           H  
ATOM   9048 3HD2 LEU A 587       5.657 -31.780  48.551  1.00  0.65           H  
ATOM   9049  N   SER A 588       7.124 -28.430  45.727  1.00  0.63           N  
ATOM   9050  CA  SER A 588       6.611 -28.592  44.384  1.00  0.63           C  
ATOM   9051  C   SER A 588       7.080 -29.916  43.796  1.00  0.63           C  
ATOM   9052  O   SER A 588       7.560 -30.791  44.509  1.00  0.63           O  
ATOM   9053  CB  SER A 588       7.024 -27.426  43.505  1.00  0.63           C  
ATOM   9054  OG  SER A 588       6.331 -27.475  42.282  1.00  0.63           O  
ATOM   9055  H   SER A 588       8.110 -28.538  45.909  1.00  0.63           H  
ATOM   9056  HA  SER A 588       5.522 -28.610  44.425  1.00  0.63           H  
ATOM   9057 1HB  SER A 588       6.795 -26.485  44.016  1.00  0.63           H  
ATOM   9058 2HB  SER A 588       8.097 -27.447  43.324  1.00  0.63           H  
ATOM   9059  HG  SER A 588       6.419 -26.565  41.904  1.00  0.63           H  
ATOM   9060  N   PHE A 589       6.818 -30.111  42.506  1.00  0.62           N  
ATOM   9061  CA  PHE A 589       7.122 -31.315  41.689  1.00  0.62           C  
ATOM   9062  C   PHE A 589       6.346 -32.567  42.074  1.00  0.62           C  
ATOM   9063  O   PHE A 589       5.903 -33.301  41.203  1.00  0.62           O  
ATOM   9064  CB  PHE A 589       8.605 -31.645  41.746  1.00  0.62           C  
ATOM   9065  CG  PHE A 589       9.382 -30.593  41.200  1.00  0.62           C  
ATOM   9066  CD1 PHE A 589       9.931 -29.675  42.036  1.00  0.62           C  
ATOM   9067  CD2 PHE A 589       9.588 -30.496  39.843  1.00  0.62           C  
ATOM   9068  CE1 PHE A 589      10.640 -28.657  41.545  1.00  0.62           C  
ATOM   9069  CE2 PHE A 589      10.325 -29.479  39.350  1.00  0.62           C  
ATOM   9070  CZ  PHE A 589      10.838 -28.558  40.226  1.00  0.62           C  
ATOM   9071  H   PHE A 589       6.415 -29.303  42.046  1.00  0.62           H  
ATOM   9072  HA  PHE A 589       6.874 -31.079  40.657  1.00  0.62           H  
ATOM   9073 1HB  PHE A 589       8.932 -31.833  42.762  1.00  0.62           H  
ATOM   9074 2HB  PHE A 589       8.799 -32.545  41.173  1.00  0.62           H  
ATOM   9075  HD1 PHE A 589       9.778 -29.766  43.110  1.00  0.62           H  
ATOM   9076  HD2 PHE A 589       9.160 -31.234  39.180  1.00  0.62           H  
ATOM   9077  HE1 PHE A 589      11.063 -27.912  42.218  1.00  0.62           H  
ATOM   9078  HE2 PHE A 589      10.499 -29.383  38.277  1.00  0.62           H  
ATOM   9079  HZ  PHE A 589      11.401 -27.754  39.879  1.00  0.62           H  
ATOM   9080  N   VAL A 590       6.014 -32.729  43.343  1.00  0.60           N  
ATOM   9081  CA  VAL A 590       5.193 -33.840  43.787  1.00  0.60           C  
ATOM   9082  C   VAL A 590       3.815 -33.712  43.139  1.00  0.60           C  
ATOM   9083  O   VAL A 590       3.245 -34.686  42.645  1.00  0.60           O  
ATOM   9084  CB  VAL A 590       5.093 -33.866  45.323  1.00  0.60           C  
ATOM   9085  CG1 VAL A 590       4.082 -34.919  45.737  1.00  0.60           C  
ATOM   9086  CG2 VAL A 590       6.461 -34.174  45.929  1.00  0.60           C  
ATOM   9087  H   VAL A 590       6.426 -32.101  44.021  1.00  0.60           H  
ATOM   9088  HA  VAL A 590       5.654 -34.773  43.459  1.00  0.60           H  
ATOM   9089  HB  VAL A 590       4.741 -32.897  45.685  1.00  0.60           H  
ATOM   9090 1HG1 VAL A 590       4.006 -34.941  46.809  1.00  0.60           H  
ATOM   9091 2HG1 VAL A 590       3.104 -34.685  45.307  1.00  0.60           H  
ATOM   9092 3HG1 VAL A 590       4.416 -35.891  45.380  1.00  0.60           H  
ATOM   9093 1HG2 VAL A 590       6.380 -34.195  47.011  1.00  0.60           H  
ATOM   9094 2HG2 VAL A 590       6.810 -35.144  45.576  1.00  0.60           H  
ATOM   9095 3HG2 VAL A 590       7.173 -33.396  45.632  1.00  0.60           H  
ATOM   9096  N   GLY A 591       3.317 -32.469  43.082  1.00  0.59           N  
ATOM   9097  CA  GLY A 591       2.018 -32.142  42.487  1.00  0.59           C  
ATOM   9098  C   GLY A 591       1.995 -32.271  40.950  1.00  0.59           C  
ATOM   9099  O   GLY A 591       0.946 -32.114  40.332  1.00  0.59           O  
ATOM   9100  H   GLY A 591       3.861 -31.724  43.493  1.00  0.59           H  
ATOM   9101 1HA  GLY A 591       1.260 -32.796  42.913  1.00  0.59           H  
ATOM   9102 2HA  GLY A 591       1.739 -31.127  42.769  1.00  0.59           H  
ATOM   9103  N   LEU A 592       3.154 -32.510  40.331  1.00  0.57           N  
ATOM   9104  CA  LEU A 592       3.241 -32.735  38.896  1.00  0.57           C  
ATOM   9105  C   LEU A 592       3.450 -34.214  38.657  1.00  0.57           C  
ATOM   9106  O   LEU A 592       2.689 -34.877  37.947  1.00  0.57           O  
ATOM   9107  CB  LEU A 592       4.460 -32.022  38.272  1.00  0.57           C  
ATOM   9108  CG  LEU A 592       4.526 -30.578  38.215  1.00  0.57           C  
ATOM   9109  CD1 LEU A 592       5.912 -30.153  37.718  1.00  0.57           C  
ATOM   9110  CD2 LEU A 592       3.518 -30.139  37.218  1.00  0.57           C  
ATOM   9111  H   LEU A 592       4.003 -32.626  40.869  1.00  0.57           H  
ATOM   9112  HA  LEU A 592       2.318 -32.416  38.413  1.00  0.57           H  
ATOM   9113 1HB  LEU A 592       5.351 -32.353  38.792  1.00  0.57           H  
ATOM   9114 2HB  LEU A 592       4.518 -32.345  37.241  1.00  0.57           H  
ATOM   9115  HG  LEU A 592       4.338 -30.147  39.195  1.00  0.57           H  
ATOM   9116 1HD1 LEU A 592       5.953 -29.067  37.644  1.00  0.57           H  
ATOM   9117 2HD1 LEU A 592       6.674 -30.495  38.410  1.00  0.57           H  
ATOM   9118 3HD1 LEU A 592       6.093 -30.593  36.736  1.00  0.57           H  
ATOM   9119 1HD2 LEU A 592       3.545 -29.054  37.131  1.00  0.57           H  
ATOM   9120 2HD2 LEU A 592       3.742 -30.584  36.251  1.00  0.57           H  
ATOM   9121 3HD2 LEU A 592       2.531 -30.458  37.531  1.00  0.57           H  
ATOM   9122  N   MET A 593       4.509 -34.719  39.268  1.00  0.57           N  
ATOM   9123  CA  MET A 593       4.971 -36.070  39.092  1.00  0.57           C  
ATOM   9124  C   MET A 593       3.936 -37.078  39.522  1.00  0.57           C  
ATOM   9125  O   MET A 593       3.719 -38.055  38.816  1.00  0.57           O  
ATOM   9126  CB  MET A 593       6.300 -36.232  39.823  1.00  0.57           C  
ATOM   9127  CG  MET A 593       6.975 -37.566  39.693  1.00  0.57           C  
ATOM   9128  SD  MET A 593       8.628 -37.556  40.413  1.00  0.57           S  
ATOM   9129  CE  MET A 593       9.173 -39.216  40.087  1.00  0.57           C  
ATOM   9130  H   MET A 593       5.046 -34.121  39.882  1.00  0.57           H  
ATOM   9131  HA  MET A 593       5.157 -36.229  38.033  1.00  0.57           H  
ATOM   9132 1HB  MET A 593       6.996 -35.473  39.469  1.00  0.57           H  
ATOM   9133 2HB  MET A 593       6.139 -36.044  40.887  1.00  0.57           H  
ATOM   9134 1HG  MET A 593       6.386 -38.298  40.208  1.00  0.57           H  
ATOM   9135 2HG  MET A 593       7.043 -37.864  38.668  1.00  0.57           H  
ATOM   9136 1HE  MET A 593      10.181 -39.350  40.459  1.00  0.57           H  
ATOM   9137 2HE  MET A 593       8.520 -39.916  40.580  1.00  0.57           H  
ATOM   9138 3HE  MET A 593       9.159 -39.400  39.030  1.00  0.57           H  
ATOM   9139  N   ALA A 594       3.267 -36.860  40.655  1.00  0.57           N  
ATOM   9140  CA  ALA A 594       2.296 -37.850  41.068  1.00  0.57           C  
ATOM   9141  C   ALA A 594       1.184 -38.030  39.991  1.00  0.57           C  
ATOM   9142  O   ALA A 594       0.973 -39.173  39.565  1.00  0.57           O  
ATOM   9143  CB  ALA A 594       1.797 -37.507  42.466  1.00  0.57           C  
ATOM   9144  H   ALA A 594       3.431 -36.038  41.240  1.00  0.57           H  
ATOM   9145  HA  ALA A 594       2.803 -38.805  41.138  1.00  0.57           H  
ATOM   9146 1HB  ALA A 594       1.112 -38.282  42.798  1.00  0.57           H  
ATOM   9147 2HB  ALA A 594       2.652 -37.477  43.126  1.00  0.57           H  
ATOM   9148 3HB  ALA A 594       1.325 -36.577  42.534  1.00  0.57           H  
ATOM   9149  N   PRO A 595       0.430 -36.988  39.526  1.00  0.58           N  
ATOM   9150  CA  PRO A 595      -0.491 -37.091  38.399  1.00  0.58           C  
ATOM   9151  C   PRO A 595       0.143 -37.654  37.121  1.00  0.58           C  
ATOM   9152  O   PRO A 595      -0.503 -38.420  36.406  1.00  0.58           O  
ATOM   9153  CB  PRO A 595      -0.915 -35.641  38.186  1.00  0.58           C  
ATOM   9154  CG  PRO A 595      -0.814 -35.014  39.539  1.00  0.58           C  
ATOM   9155  CD  PRO A 595       0.369 -35.665  40.198  1.00  0.58           C  
ATOM   9156  HA  PRO A 595      -1.350 -37.703  38.703  1.00  0.58           H  
ATOM   9157 1HB  PRO A 595      -0.249 -35.169  37.446  1.00  0.58           H  
ATOM   9158 2HB  PRO A 595      -1.934 -35.593  37.774  1.00  0.58           H  
ATOM   9159 1HG  PRO A 595      -0.681 -33.926  39.426  1.00  0.58           H  
ATOM   9160 2HG  PRO A 595      -1.733 -35.156  40.107  1.00  0.58           H  
ATOM   9161 1HD  PRO A 595       1.273 -35.084  40.086  1.00  0.58           H  
ATOM   9162 2HD  PRO A 595       0.047 -35.748  41.209  1.00  0.58           H  
ATOM   9163  N   HIS A 596       1.426 -37.363  36.851  1.00  0.60           N  
ATOM   9164  CA  HIS A 596       2.029 -37.908  35.631  1.00  0.60           C  
ATOM   9165  C   HIS A 596       2.240 -39.399  35.738  1.00  0.60           C  
ATOM   9166  O   HIS A 596       1.983 -40.136  34.785  1.00  0.60           O  
ATOM   9167  CB  HIS A 596       3.349 -37.233  35.275  1.00  0.60           C  
ATOM   9168  CG  HIS A 596       3.237 -35.897  34.605  1.00  0.60           C  
ATOM   9169  ND1 HIS A 596       2.801 -35.756  33.304  1.00  0.60           N  
ATOM   9170  CD2 HIS A 596       3.528 -34.658  35.025  1.00  0.60           C  
ATOM   9171  CE1 HIS A 596       2.855 -34.484  32.973  1.00  0.60           C  
ATOM   9172  NE2 HIS A 596       3.285 -33.812  34.001  1.00  0.60           N  
ATOM   9173  H   HIS A 596       1.965 -36.718  37.434  1.00  0.60           H  
ATOM   9174  HA  HIS A 596       1.353 -37.740  34.798  1.00  0.60           H  
ATOM   9175 1HB  HIS A 596       3.933 -37.109  36.182  1.00  0.60           H  
ATOM   9176 2HB  HIS A 596       3.916 -37.884  34.613  1.00  0.60           H  
ATOM   9177  HD2 HIS A 596       3.909 -34.373  35.977  1.00  0.60           H  
ATOM   9178  HE1 HIS A 596       2.601 -34.057  32.012  1.00  0.60           H  
ATOM   9179  HE2 HIS A 596       3.431 -32.813  34.040  1.00  0.60           H  
ATOM   9180  N   ILE A 597       2.661 -39.862  36.905  1.00  0.64           N  
ATOM   9181  CA  ILE A 597       2.841 -41.283  37.097  1.00  0.64           C  
ATOM   9182  C   ILE A 597       1.498 -41.954  36.923  1.00  0.64           C  
ATOM   9183  O   ILE A 597       1.382 -42.959  36.222  1.00  0.64           O  
ATOM   9184  CB  ILE A 597       3.457 -41.574  38.469  1.00  0.64           C  
ATOM   9185  CG1 ILE A 597       4.918 -41.079  38.488  1.00  0.64           C  
ATOM   9186  CG2 ILE A 597       3.337 -43.045  38.812  1.00  0.64           C  
ATOM   9187  CD1 ILE A 597       5.538 -41.027  39.846  1.00  0.64           C  
ATOM   9188  H   ILE A 597       2.872 -39.215  37.663  1.00  0.64           H  
ATOM   9189  HA  ILE A 597       3.519 -41.657  36.332  1.00  0.64           H  
ATOM   9190  HB  ILE A 597       2.919 -40.992  39.217  1.00  0.64           H  
ATOM   9191 1HG1 ILE A 597       5.512 -41.747  37.868  1.00  0.64           H  
ATOM   9192 2HG1 ILE A 597       4.959 -40.082  38.054  1.00  0.64           H  
ATOM   9193 1HG2 ILE A 597       3.756 -43.224  39.800  1.00  0.64           H  
ATOM   9194 2HG2 ILE A 597       2.288 -43.317  38.810  1.00  0.64           H  
ATOM   9195 3HG2 ILE A 597       3.870 -43.643  38.076  1.00  0.64           H  
ATOM   9196 1HD1 ILE A 597       6.553 -40.681  39.750  1.00  0.64           H  
ATOM   9197 2HD1 ILE A 597       4.977 -40.338  40.466  1.00  0.64           H  
ATOM   9198 3HD1 ILE A 597       5.532 -42.016  40.297  1.00  0.64           H  
ATOM   9199  N   ALA A 598       0.467 -41.375  37.525  1.00  0.70           N  
ATOM   9200  CA  ALA A 598      -0.859 -41.938  37.409  1.00  0.70           C  
ATOM   9201  C   ALA A 598      -1.306 -42.053  35.953  1.00  0.70           C  
ATOM   9202  O   ALA A 598      -1.821 -43.094  35.528  1.00  0.70           O  
ATOM   9203  CB  ALA A 598      -1.816 -41.042  38.137  1.00  0.70           C  
ATOM   9204  H   ALA A 598       0.617 -40.541  38.100  1.00  0.70           H  
ATOM   9205  HA  ALA A 598      -0.851 -42.931  37.857  1.00  0.70           H  
ATOM   9206 1HB  ALA A 598      -2.817 -41.453  38.075  1.00  0.70           H  
ATOM   9207 2HB  ALA A 598      -1.505 -40.940  39.167  1.00  0.70           H  
ATOM   9208 3HB  ALA A 598      -1.804 -40.069  37.678  1.00  0.70           H  
ATOM   9209  N   ARG A 599      -1.032 -41.018  35.160  1.00  0.79           N  
ATOM   9210  CA  ARG A 599      -1.409 -41.038  33.757  1.00  0.79           C  
ATOM   9211  C   ARG A 599      -0.646 -42.144  33.019  1.00  0.79           C  
ATOM   9212  O   ARG A 599      -1.227 -42.901  32.235  1.00  0.79           O  
ATOM   9213  CB  ARG A 599      -1.102 -39.682  33.134  1.00  0.79           C  
ATOM   9214  CG  ARG A 599      -2.008 -38.501  33.558  1.00  0.79           C  
ATOM   9215  CD  ARG A 599      -1.496 -37.201  32.973  1.00  0.79           C  
ATOM   9216  NE  ARG A 599      -2.240 -36.031  33.429  1.00  0.79           N  
ATOM   9217  CZ  ARG A 599      -3.371 -35.582  32.882  1.00  0.79           C  
ATOM   9218  NH1 ARG A 599      -3.920 -36.192  31.852  1.00  0.79           N  
ATOM   9219  NH2 ARG A 599      -3.910 -34.516  33.399  1.00  0.79           N  
ATOM   9220  H   ARG A 599      -0.603 -40.178  35.551  1.00  0.79           H  
ATOM   9221  HA  ARG A 599      -2.481 -41.231  33.687  1.00  0.79           H  
ATOM   9222 1HB  ARG A 599      -0.080 -39.400  33.374  1.00  0.79           H  
ATOM   9223 2HB  ARG A 599      -1.167 -39.764  32.051  1.00  0.79           H  
ATOM   9224 1HG  ARG A 599      -3.015 -38.670  33.175  1.00  0.79           H  
ATOM   9225 2HG  ARG A 599      -2.057 -38.421  34.629  1.00  0.79           H  
ATOM   9226 1HD  ARG A 599      -0.453 -37.068  33.265  1.00  0.79           H  
ATOM   9227 2HD  ARG A 599      -1.561 -37.243  31.889  1.00  0.79           H  
ATOM   9228  HE  ARG A 599      -1.875 -35.478  34.227  1.00  0.79           H  
ATOM   9229 1HH1 ARG A 599      -3.486 -37.018  31.463  1.00  0.79           H  
ATOM   9230 2HH1 ARG A 599      -4.774 -35.835  31.448  1.00  0.79           H  
ATOM   9231 1HH2 ARG A 599      -3.431 -34.077  34.202  1.00  0.79           H  
ATOM   9232 2HH2 ARG A 599      -4.761 -34.135  33.018  1.00  0.79           H  
ATOM   9233  N   MET A 600       0.647 -42.292  33.330  1.00  0.90           N  
ATOM   9234  CA  MET A 600       1.507 -43.301  32.708  1.00  0.90           C  
ATOM   9235  C   MET A 600       1.062 -44.720  33.056  1.00  0.90           C  
ATOM   9236  O   MET A 600       1.228 -45.646  32.261  1.00  0.90           O  
ATOM   9237  CB  MET A 600       2.969 -43.048  33.088  1.00  0.90           C  
ATOM   9238  CG  MET A 600       3.560 -41.778  32.427  1.00  0.90           C  
ATOM   9239  SD  MET A 600       5.238 -41.379  32.966  1.00  0.90           S  
ATOM   9240  CE  MET A 600       6.206 -42.645  32.166  1.00  0.90           C  
ATOM   9241  H   MET A 600       1.068 -41.647  34.000  1.00  0.90           H  
ATOM   9242  HA  MET A 600       1.422 -43.194  31.628  1.00  0.90           H  
ATOM   9243 1HB  MET A 600       3.041 -42.928  34.167  1.00  0.90           H  
ATOM   9244 2HB  MET A 600       3.577 -43.906  32.807  1.00  0.90           H  
ATOM   9245 1HG  MET A 600       3.574 -41.923  31.350  1.00  0.90           H  
ATOM   9246 2HG  MET A 600       2.918 -40.926  32.637  1.00  0.90           H  
ATOM   9247 1HE  MET A 600       7.257 -42.509  32.418  1.00  0.90           H  
ATOM   9248 2HE  MET A 600       5.874 -43.627  32.505  1.00  0.90           H  
ATOM   9249 3HE  MET A 600       6.079 -42.571  31.085  1.00  0.90           H  
ATOM   9250  N   MET A 601       0.452 -44.877  34.232  1.00  1.04           N  
ATOM   9251  CA  MET A 601      -0.057 -46.162  34.702  1.00  1.04           C  
ATOM   9252  C   MET A 601      -1.429 -46.522  34.097  1.00  1.04           C  
ATOM   9253  O   MET A 601      -1.988 -47.569  34.418  1.00  1.04           O  
ATOM   9254  CB  MET A 601      -0.140 -46.171  36.232  1.00  1.04           C  
ATOM   9255  CG  MET A 601       1.188 -46.122  36.983  1.00  1.04           C  
ATOM   9256  SD  MET A 601       0.911 -45.949  38.763  1.00  1.04           S  
ATOM   9257  CE  MET A 601       0.337 -47.576  39.139  1.00  1.04           C  
ATOM   9258  H   MET A 601       0.385 -44.069  34.852  1.00  1.04           H  
ATOM   9259  HA  MET A 601       0.643 -46.934  34.392  1.00  1.04           H  
ATOM   9260 1HB  MET A 601      -0.684 -45.295  36.555  1.00  1.04           H  
ATOM   9261 2HB  MET A 601      -0.684 -47.054  36.567  1.00  1.04           H  
ATOM   9262 1HG  MET A 601       1.744 -47.040  36.801  1.00  1.04           H  
ATOM   9263 2HG  MET A 601       1.794 -45.294  36.638  1.00  1.04           H  
ATOM   9264 1HE  MET A 601       0.094 -47.639  40.197  1.00  1.04           H  
ATOM   9265 2HE  MET A 601      -0.533 -47.785  38.542  1.00  1.04           H  
ATOM   9266 3HE  MET A 601       1.113 -48.305  38.899  1.00  1.04           H  
ATOM   9267  N   GLY A 602      -1.988 -45.662  33.229  1.00  1.17           N  
ATOM   9268  CA  GLY A 602      -3.279 -45.944  32.595  1.00  1.17           C  
ATOM   9269  C   GLY A 602      -4.497 -45.347  33.298  1.00  1.17           C  
ATOM   9270  O   GLY A 602      -5.644 -45.636  32.936  1.00  1.17           O  
ATOM   9271  H   GLY A 602      -1.509 -44.796  32.977  1.00  1.17           H  
ATOM   9272 1HA  GLY A 602      -3.245 -45.570  31.571  1.00  1.17           H  
ATOM   9273 2HA  GLY A 602      -3.405 -47.022  32.523  1.00  1.17           H  
ATOM   9274  N   PHE A 603      -4.288 -44.482  34.278  1.00  1.29           N  
ATOM   9275  CA  PHE A 603      -5.418 -43.897  34.982  1.00  1.29           C  
ATOM   9276  C   PHE A 603      -6.060 -42.759  34.215  1.00  1.29           C  
ATOM   9277  O   PHE A 603      -5.848 -41.584  34.510  1.00  1.29           O  
ATOM   9278  CB  PHE A 603      -4.967 -43.410  36.324  1.00  1.29           C  
ATOM   9279  CG  PHE A 603      -4.683 -44.461  37.265  1.00  1.29           C  
ATOM   9280  CD1 PHE A 603      -3.551 -45.212  37.213  1.00  1.29           C  
ATOM   9281  CD2 PHE A 603      -5.533 -44.650  38.257  1.00  1.29           C  
ATOM   9282  CE1 PHE A 603      -3.321 -46.165  38.159  1.00  1.29           C  
ATOM   9283  CE2 PHE A 603      -5.328 -45.592  39.218  1.00  1.29           C  
ATOM   9284  CZ  PHE A 603      -4.228 -46.349  39.168  1.00  1.29           C  
ATOM   9285  H   PHE A 603      -3.342 -44.212  34.556  1.00  1.29           H  
ATOM   9286  HA  PHE A 603      -6.169 -44.674  35.132  1.00  1.29           H  
ATOM   9287 1HB  PHE A 603      -4.105 -42.778  36.228  1.00  1.29           H  
ATOM   9288 2HB  PHE A 603      -5.758 -42.807  36.741  1.00  1.29           H  
ATOM   9289  HD1 PHE A 603      -2.851 -45.047  36.411  1.00  1.29           H  
ATOM   9290  HD2 PHE A 603      -6.399 -44.032  38.273  1.00  1.29           H  
ATOM   9291  HE1 PHE A 603      -2.429 -46.759  38.114  1.00  1.29           H  
ATOM   9292  HE2 PHE A 603      -6.047 -45.729  40.023  1.00  1.29           H  
ATOM   9293  HZ  PHE A 603      -4.075 -47.078  39.943  1.00  1.29           H  
ATOM   9294  N   ARG A 604      -6.855 -43.128  33.225  1.00  1.36           N  
ATOM   9295  CA  ARG A 604      -7.509 -42.161  32.352  1.00  1.36           C  
ATOM   9296  C   ARG A 604      -8.784 -41.580  32.967  1.00  1.36           C  
ATOM   9297  O   ARG A 604      -9.168 -40.449  32.661  1.00  1.36           O  
ATOM   9298  CB  ARG A 604      -7.784 -42.794  31.004  1.00  1.36           C  
ATOM   9299  CG  ARG A 604      -6.504 -43.069  30.210  1.00  1.36           C  
ATOM   9300  CD  ARG A 604      -6.749 -43.667  28.865  1.00  1.36           C  
ATOM   9301  NE  ARG A 604      -5.502 -43.739  28.093  1.00  1.36           N  
ATOM   9302  CZ  ARG A 604      -4.661 -44.801  28.019  1.00  1.36           C  
ATOM   9303  NH1 ARG A 604      -4.915 -45.941  28.629  1.00  1.36           N  
ATOM   9304  NH2 ARG A 604      -3.549 -44.693  27.304  1.00  1.36           N  
ATOM   9305  H   ARG A 604      -6.926 -44.132  33.050  1.00  1.36           H  
ATOM   9306  HA  ARG A 604      -6.817 -41.336  32.187  1.00  1.36           H  
ATOM   9307 1HB  ARG A 604      -8.307 -43.739  31.141  1.00  1.36           H  
ATOM   9308 2HB  ARG A 604      -8.418 -42.140  30.409  1.00  1.36           H  
ATOM   9309 1HG  ARG A 604      -5.957 -42.137  30.075  1.00  1.36           H  
ATOM   9310 2HG  ARG A 604      -5.886 -43.770  30.778  1.00  1.36           H  
ATOM   9311 1HD  ARG A 604      -7.139 -44.682  28.982  1.00  1.36           H  
ATOM   9312 2HD  ARG A 604      -7.464 -43.058  28.308  1.00  1.36           H  
ATOM   9313  HE  ARG A 604      -5.229 -42.906  27.593  1.00  1.36           H  
ATOM   9314 1HH1 ARG A 604      -5.774 -46.102  29.174  1.00  1.36           H  
ATOM   9315 2HH1 ARG A 604      -4.275 -46.713  28.540  1.00  1.36           H  
ATOM   9316 1HH2 ARG A 604      -3.335 -43.829  26.825  1.00  1.36           H  
ATOM   9317 2HH2 ARG A 604      -2.918 -45.479  27.237  1.00  1.36           H  
ATOM   9318  N   ARG A 605      -9.427 -42.343  33.846  1.00  1.36           N  
ATOM   9319  CA  ARG A 605     -10.651 -41.903  34.516  1.00  1.36           C  
ATOM   9320  C   ARG A 605     -10.261 -41.055  35.724  1.00  1.36           C  
ATOM   9321  O   ARG A 605      -9.417 -41.473  36.524  1.00  1.36           O  
ATOM   9322  CB  ARG A 605     -11.491 -43.085  34.972  1.00  1.36           C  
ATOM   9323  CG  ARG A 605     -12.841 -42.724  35.598  1.00  1.36           C  
ATOM   9324  CD  ARG A 605     -13.581 -43.938  36.060  1.00  1.36           C  
ATOM   9325  NE  ARG A 605     -14.906 -43.613  36.579  1.00  1.36           N  
ATOM   9326  CZ  ARG A 605     -15.711 -44.492  37.210  1.00  1.36           C  
ATOM   9327  NH1 ARG A 605     -15.293 -45.716  37.413  1.00  1.36           N  
ATOM   9328  NH2 ARG A 605     -16.909 -44.123  37.626  1.00  1.36           N  
ATOM   9329  H   ARG A 605      -9.049 -43.254  34.054  1.00  1.36           H  
ATOM   9330  HA  ARG A 605     -11.238 -41.293  33.828  1.00  1.36           H  
ATOM   9331 1HB  ARG A 605     -11.693 -43.725  34.116  1.00  1.36           H  
ATOM   9332 2HB  ARG A 605     -10.933 -43.675  35.684  1.00  1.36           H  
ATOM   9333 1HG  ARG A 605     -12.693 -42.074  36.449  1.00  1.36           H  
ATOM   9334 2HG  ARG A 605     -13.452 -42.206  34.859  1.00  1.36           H  
ATOM   9335 1HD  ARG A 605     -13.702 -44.633  35.230  1.00  1.36           H  
ATOM   9336 2HD  ARG A 605     -13.018 -44.422  36.856  1.00  1.36           H  
ATOM   9337  HE  ARG A 605     -15.254 -42.672  36.438  1.00  1.36           H  
ATOM   9338 1HH1 ARG A 605     -14.366 -45.976  37.116  1.00  1.36           H  
ATOM   9339 2HH1 ARG A 605     -15.886 -46.381  37.890  1.00  1.36           H  
ATOM   9340 1HH2 ARG A 605     -17.230 -43.178  37.469  1.00  1.36           H  
ATOM   9341 2HH2 ARG A 605     -17.504 -44.787  38.099  1.00  1.36           H  
ATOM   9342  N   THR A 606     -10.907 -39.900  35.882  1.00  1.30           N  
ATOM   9343  CA  THR A 606     -10.590 -38.977  36.969  1.00  1.30           C  
ATOM   9344  C   THR A 606     -10.672 -39.552  38.373  1.00  1.30           C  
ATOM   9345  O   THR A 606      -9.790 -39.299  39.186  1.00  1.30           O  
ATOM   9346  CB  THR A 606     -11.504 -37.760  36.946  1.00  1.30           C  
ATOM   9347  OG1 THR A 606     -11.309 -37.021  35.741  1.00  1.30           O  
ATOM   9348  CG2 THR A 606     -11.214 -36.911  38.117  1.00  1.30           C  
ATOM   9349  H   THR A 606     -11.604 -39.631  35.203  1.00  1.30           H  
ATOM   9350  HA  THR A 606      -9.574 -38.625  36.811  1.00  1.30           H  
ATOM   9351  HB  THR A 606     -12.542 -38.085  36.995  1.00  1.30           H  
ATOM   9352  HG1 THR A 606     -11.912 -36.267  35.727  1.00  1.30           H  
ATOM   9353 1HG2 THR A 606     -11.864 -36.097  38.101  1.00  1.30           H  
ATOM   9354 2HG2 THR A 606     -11.380 -37.482  39.021  1.00  1.30           H  
ATOM   9355 3HG2 THR A 606     -10.179 -36.567  38.082  1.00  1.30           H  
ATOM   9356  N   MET A 607     -11.713 -40.304  38.677  1.00  1.19           N  
ATOM   9357  CA  MET A 607     -11.842 -40.833  40.027  1.00  1.19           C  
ATOM   9358  C   MET A 607     -10.570 -41.574  40.506  1.00  1.19           C  
ATOM   9359  O   MET A 607      -9.939 -41.112  41.463  1.00  1.19           O  
ATOM   9360  CB  MET A 607     -13.126 -41.647  40.161  1.00  1.19           C  
ATOM   9361  CG  MET A 607     -13.333 -42.275  41.522  1.00  1.19           C  
ATOM   9362  SD  MET A 607     -14.799 -43.308  41.581  1.00  1.19           S  
ATOM   9363  CE  MET A 607     -14.239 -44.697  40.609  1.00  1.19           C  
ATOM   9364  H   MET A 607     -12.417 -40.489  37.978  1.00  1.19           H  
ATOM   9365  HA  MET A 607     -11.962 -39.980  40.695  1.00  1.19           H  
ATOM   9366 1HB  MET A 607     -13.935 -40.962  40.029  1.00  1.19           H  
ATOM   9367 2HB  MET A 607     -13.258 -42.370  39.383  1.00  1.19           H  
ATOM   9368 1HG  MET A 607     -12.468 -42.887  41.778  1.00  1.19           H  
ATOM   9369 2HG  MET A 607     -13.430 -41.491  42.273  1.00  1.19           H  
ATOM   9370 1HE  MET A 607     -15.033 -45.440  40.547  1.00  1.19           H  
ATOM   9371 2HE  MET A 607     -13.985 -44.354  39.615  1.00  1.19           H  
ATOM   9372 3HE  MET A 607     -13.359 -45.140  41.077  1.00  1.19           H  
ATOM   9373  N   PRO A 608     -10.172 -42.732  39.928  1.00  1.07           N  
ATOM   9374  CA  PRO A 608      -8.985 -43.441  40.320  1.00  1.07           C  
ATOM   9375  C   PRO A 608      -7.714 -42.634  40.036  1.00  1.07           C  
ATOM   9376  O   PRO A 608      -6.700 -42.863  40.689  1.00  1.07           O  
ATOM   9377  CB  PRO A 608      -9.079 -44.719  39.485  1.00  1.07           C  
ATOM   9378  CG  PRO A 608      -9.918 -44.356  38.321  1.00  1.07           C  
ATOM   9379  CD  PRO A 608     -10.908 -43.387  38.855  1.00  1.07           C  
ATOM   9380  HA  PRO A 608      -9.063 -43.679  41.388  1.00  1.07           H  
ATOM   9381 1HB  PRO A 608      -8.110 -45.050  39.213  1.00  1.07           H  
ATOM   9382 2HB  PRO A 608      -9.524 -45.527  40.086  1.00  1.07           H  
ATOM   9383 1HG  PRO A 608      -9.284 -43.918  37.534  1.00  1.07           H  
ATOM   9384 2HG  PRO A 608     -10.391 -45.250  37.895  1.00  1.07           H  
ATOM   9385 1HD  PRO A 608     -11.182 -42.712  38.077  1.00  1.07           H  
ATOM   9386 2HD  PRO A 608     -11.739 -43.952  39.252  1.00  1.07           H  
ATOM   9387  N   HIS A 609      -7.756 -41.653  39.105  1.00  0.95           N  
ATOM   9388  CA  HIS A 609      -6.588 -40.803  38.832  1.00  0.95           C  
ATOM   9389  C   HIS A 609      -6.235 -40.077  40.105  1.00  0.95           C  
ATOM   9390  O   HIS A 609      -5.086 -40.087  40.550  1.00  0.95           O  
ATOM   9391  CB  HIS A 609      -6.887 -39.788  37.706  1.00  0.95           C  
ATOM   9392  CG  HIS A 609      -5.800 -38.829  37.332  1.00  0.95           C  
ATOM   9393  ND1 HIS A 609      -6.018 -37.733  36.493  1.00  0.95           N  
ATOM   9394  CD2 HIS A 609      -4.512 -38.787  37.666  1.00  0.95           C  
ATOM   9395  CE1 HIS A 609      -4.882 -37.072  36.350  1.00  0.95           C  
ATOM   9396  NE2 HIS A 609      -3.958 -37.696  37.040  1.00  0.95           N  
ATOM   9397  H   HIS A 609      -8.584 -41.493  38.532  1.00  0.95           H  
ATOM   9398  HA  HIS A 609      -5.733 -41.406  38.544  1.00  0.95           H  
ATOM   9399 1HB  HIS A 609      -7.177 -40.331  36.804  1.00  0.95           H  
ATOM   9400 2HB  HIS A 609      -7.714 -39.189  37.997  1.00  0.95           H  
ATOM   9401  HD2 HIS A 609      -4.021 -39.486  38.306  1.00  0.95           H  
ATOM   9402  HE1 HIS A 609      -4.730 -36.170  35.758  1.00  0.95           H  
ATOM   9403  HE2 HIS A 609      -2.988 -37.423  37.111  1.00  0.95           H  
ATOM   9404  N   ILE A 610      -7.249 -39.483  40.721  1.00  0.85           N  
ATOM   9405  CA  ILE A 610      -7.071 -38.753  41.955  1.00  0.85           C  
ATOM   9406  C   ILE A 610      -6.575 -39.674  43.057  1.00  0.85           C  
ATOM   9407  O   ILE A 610      -5.626 -39.335  43.769  1.00  0.85           O  
ATOM   9408  CB  ILE A 610      -8.392 -38.111  42.382  1.00  0.85           C  
ATOM   9409  CG1 ILE A 610      -8.756 -37.010  41.390  1.00  0.85           C  
ATOM   9410  CG2 ILE A 610      -8.249 -37.565  43.768  1.00  0.85           C  
ATOM   9411  CD1 ILE A 610     -10.153 -36.531  41.531  1.00  0.85           C  
ATOM   9412  H   ILE A 610      -8.176 -39.522  40.291  1.00  0.85           H  
ATOM   9413  HA  ILE A 610      -6.337 -37.970  41.798  1.00  0.85           H  
ATOM   9414  HB  ILE A 610      -9.187 -38.856  42.356  1.00  0.85           H  
ATOM   9415 1HG1 ILE A 610      -8.086 -36.167  41.536  1.00  0.85           H  
ATOM   9416 2HG1 ILE A 610      -8.618 -37.389  40.377  1.00  0.85           H  
ATOM   9417 1HG2 ILE A 610      -9.179 -37.107  44.079  1.00  0.85           H  
ATOM   9418 2HG2 ILE A 610      -7.991 -38.368  44.459  1.00  0.85           H  
ATOM   9419 3HG2 ILE A 610      -7.466 -36.834  43.750  1.00  0.85           H  
ATOM   9420 1HD1 ILE A 610     -10.346 -35.756  40.802  1.00  0.85           H  
ATOM   9421 2HD1 ILE A 610     -10.837 -37.365  41.370  1.00  0.85           H  
ATOM   9422 3HD1 ILE A 610     -10.288 -36.144  42.508  1.00  0.85           H  
ATOM   9423  N   VAL A 611      -7.173 -40.861  43.168  1.00  0.77           N  
ATOM   9424  CA  VAL A 611      -6.769 -41.787  44.220  1.00  0.77           C  
ATOM   9425  C   VAL A 611      -5.322 -42.254  44.080  1.00  0.77           C  
ATOM   9426  O   VAL A 611      -4.548 -42.170  45.036  1.00  0.77           O  
ATOM   9427  CB  VAL A 611      -7.670 -43.029  44.205  1.00  0.77           C  
ATOM   9428  CG1 VAL A 611      -7.132 -44.075  45.179  1.00  0.77           C  
ATOM   9429  CG2 VAL A 611      -9.090 -42.625  44.537  1.00  0.77           C  
ATOM   9430  H   VAL A 611      -7.949 -41.091  42.540  1.00  0.77           H  
ATOM   9431  HA  VAL A 611      -6.879 -41.280  45.179  1.00  0.77           H  
ATOM   9432  HB  VAL A 611      -7.641 -43.472  43.216  1.00  0.77           H  
ATOM   9433 1HG1 VAL A 611      -7.765 -44.959  45.144  1.00  0.77           H  
ATOM   9434 2HG1 VAL A 611      -6.118 -44.347  44.898  1.00  0.77           H  
ATOM   9435 3HG1 VAL A 611      -7.131 -43.668  46.189  1.00  0.77           H  
ATOM   9436 1HG2 VAL A 611      -9.734 -43.503  44.508  1.00  0.77           H  
ATOM   9437 2HG2 VAL A 611      -9.121 -42.183  45.532  1.00  0.77           H  
ATOM   9438 3HG2 VAL A 611      -9.437 -41.896  43.806  1.00  0.77           H  
ATOM   9439  N   ILE A 612      -4.930 -42.725  42.897  1.00  0.70           N  
ATOM   9440  CA  ILE A 612      -3.555 -43.174  42.750  1.00  0.70           C  
ATOM   9441  C   ILE A 612      -2.598 -42.016  42.876  1.00  0.70           C  
ATOM   9442  O   ILE A 612      -1.519 -42.179  43.438  1.00  0.70           O  
ATOM   9443  CB  ILE A 612      -3.315 -43.891  41.420  1.00  0.70           C  
ATOM   9444  CG1 ILE A 612      -1.957 -44.629  41.408  1.00  0.70           C  
ATOM   9445  CG2 ILE A 612      -3.314 -42.964  40.333  1.00  0.70           C  
ATOM   9446  CD1 ILE A 612      -1.848 -45.771  42.356  1.00  0.70           C  
ATOM   9447  H   ILE A 612      -5.581 -42.770  42.117  1.00  0.70           H  
ATOM   9448  HA  ILE A 612      -3.339 -43.880  43.540  1.00  0.70           H  
ATOM   9449  HB  ILE A 612      -4.086 -44.609  41.308  1.00  0.70           H  
ATOM   9450 1HG1 ILE A 612      -1.767 -44.999  40.403  1.00  0.70           H  
ATOM   9451 2HG1 ILE A 612      -1.193 -43.908  41.649  1.00  0.70           H  
ATOM   9452 1HG2 ILE A 612      -3.153 -43.483  39.420  1.00  0.70           H  
ATOM   9453 2HG2 ILE A 612      -4.253 -42.441  40.293  1.00  0.70           H  
ATOM   9454 3HG2 ILE A 612      -2.519 -42.294  40.483  1.00  0.70           H  
ATOM   9455 1HD1 ILE A 612      -0.856 -46.217  42.279  1.00  0.70           H  
ATOM   9456 2HD1 ILE A 612      -2.012 -45.426  43.375  1.00  0.70           H  
ATOM   9457 3HD1 ILE A 612      -2.582 -46.502  42.090  1.00  0.70           H  
ATOM   9458  N   SER A 613      -2.996 -40.826  42.426  1.00  0.65           N  
ATOM   9459  CA  SER A 613      -2.114 -39.696  42.522  1.00  0.65           C  
ATOM   9460  C   SER A 613      -1.864 -39.390  43.967  1.00  0.65           C  
ATOM   9461  O   SER A 613      -0.734 -39.131  44.359  1.00  0.65           O  
ATOM   9462  CB  SER A 613      -2.717 -38.523  41.820  1.00  0.65           C  
ATOM   9463  OG  SER A 613      -2.808 -38.792  40.470  1.00  0.65           O  
ATOM   9464  H   SER A 613      -3.898 -40.706  41.964  1.00  0.65           H  
ATOM   9465  HA  SER A 613      -1.167 -39.945  42.041  1.00  0.65           H  
ATOM   9466 1HB  SER A 613      -3.704 -38.313  42.230  1.00  0.65           H  
ATOM   9467 2HB  SER A 613      -2.100 -37.645  41.971  1.00  0.65           H  
ATOM   9468  HG  SER A 613      -3.622 -39.321  40.376  1.00  0.65           H  
ATOM   9469  N   ALA A 614      -2.909 -39.465  44.783  1.00  0.62           N  
ATOM   9470  CA  ALA A 614      -2.779 -39.212  46.200  1.00  0.62           C  
ATOM   9471  C   ALA A 614      -1.790 -40.179  46.839  1.00  0.62           C  
ATOM   9472  O   ALA A 614      -0.871 -39.770  47.562  1.00  0.62           O  
ATOM   9473  CB  ALA A 614      -4.138 -39.390  46.841  1.00  0.62           C  
ATOM   9474  H   ALA A 614      -3.833 -39.672  44.404  1.00  0.62           H  
ATOM   9475  HA  ALA A 614      -2.422 -38.197  46.349  1.00  0.62           H  
ATOM   9476 1HB  ALA A 614      -4.080 -39.234  47.876  1.00  0.62           H  
ATOM   9477 2HB  ALA A 614      -4.845 -38.704  46.397  1.00  0.62           H  
ATOM   9478 3HB  ALA A 614      -4.478 -40.399  46.676  1.00  0.62           H  
ATOM   9479  N   LEU A 615      -1.910 -41.455  46.467  1.00  0.60           N  
ATOM   9480  CA  LEU A 615      -1.059 -42.509  46.999  1.00  0.60           C  
ATOM   9481  C   LEU A 615       0.396 -42.334  46.580  1.00  0.60           C  
ATOM   9482  O   LEU A 615       1.310 -42.432  47.410  1.00  0.60           O  
ATOM   9483  CB  LEU A 615      -1.617 -43.836  46.493  1.00  0.60           C  
ATOM   9484  CG  LEU A 615      -2.982 -44.189  47.091  1.00  0.60           C  
ATOM   9485  CD1 LEU A 615      -3.608 -45.386  46.360  1.00  0.60           C  
ATOM   9486  CD2 LEU A 615      -2.772 -44.469  48.547  1.00  0.60           C  
ATOM   9487  H   LEU A 615      -2.674 -41.709  45.835  1.00  0.60           H  
ATOM   9488  HA  LEU A 615      -1.117 -42.480  48.081  1.00  0.60           H  
ATOM   9489 1HB  LEU A 615      -1.715 -43.794  45.416  1.00  0.60           H  
ATOM   9490 2HB  LEU A 615      -0.917 -44.628  46.751  1.00  0.60           H  
ATOM   9491  HG  LEU A 615      -3.661 -43.349  46.986  1.00  0.60           H  
ATOM   9492 1HD1 LEU A 615      -4.574 -45.620  46.804  1.00  0.60           H  
ATOM   9493 2HD1 LEU A 615      -3.750 -45.151  45.319  1.00  0.60           H  
ATOM   9494 3HD1 LEU A 615      -2.987 -46.226  46.433  1.00  0.60           H  
ATOM   9495 1HD2 LEU A 615      -3.722 -44.716  49.015  1.00  0.60           H  
ATOM   9496 2HD2 LEU A 615      -2.082 -45.293  48.651  1.00  0.60           H  
ATOM   9497 3HD2 LEU A 615      -2.350 -43.588  49.022  1.00  0.60           H  
ATOM   9498  N   VAL A 616       0.590 -41.990  45.306  1.00  0.59           N  
ATOM   9499  CA  VAL A 616       1.902 -41.750  44.731  1.00  0.59           C  
ATOM   9500  C   VAL A 616       2.521 -40.502  45.330  1.00  0.59           C  
ATOM   9501  O   VAL A 616       3.704 -40.487  45.638  1.00  0.59           O  
ATOM   9502  CB  VAL A 616       1.829 -41.654  43.197  1.00  0.59           C  
ATOM   9503  CG1 VAL A 616       3.152 -41.208  42.655  1.00  0.59           C  
ATOM   9504  CG2 VAL A 616       1.496 -43.025  42.611  1.00  0.59           C  
ATOM   9505  H   VAL A 616      -0.219 -41.920  44.694  1.00  0.59           H  
ATOM   9506  HA  VAL A 616       2.535 -42.602  44.969  1.00  0.59           H  
ATOM   9507  HB  VAL A 616       1.064 -40.926  42.916  1.00  0.59           H  
ATOM   9508 1HG1 VAL A 616       3.078 -41.145  41.582  1.00  0.59           H  
ATOM   9509 2HG1 VAL A 616       3.391 -40.234  43.067  1.00  0.59           H  
ATOM   9510 3HG1 VAL A 616       3.926 -41.921  42.930  1.00  0.59           H  
ATOM   9511 1HG2 VAL A 616       1.436 -42.955  41.523  1.00  0.59           H  
ATOM   9512 2HG2 VAL A 616       2.270 -43.737  42.889  1.00  0.59           H  
ATOM   9513 3HG2 VAL A 616       0.551 -43.361  43.004  1.00  0.59           H  
ATOM   9514  N   GLY A 617       1.732 -39.450  45.498  1.00  0.58           N  
ATOM   9515  CA  GLY A 617       2.204 -38.209  46.086  1.00  0.58           C  
ATOM   9516  C   GLY A 617       2.784 -38.493  47.452  1.00  0.58           C  
ATOM   9517  O   GLY A 617       3.921 -38.112  47.755  1.00  0.58           O  
ATOM   9518  H   GLY A 617       0.762 -39.506  45.214  1.00  0.58           H  
ATOM   9519 1HA  GLY A 617       2.952 -37.753  45.445  1.00  0.58           H  
ATOM   9520 2HA  GLY A 617       1.374 -37.519  46.185  1.00  0.58           H  
ATOM   9521  N   GLY A 618       1.995 -39.179  48.286  1.00  0.58           N  
ATOM   9522  CA  GLY A 618       2.414 -39.550  49.628  1.00  0.58           C  
ATOM   9523  C   GLY A 618       3.744 -40.290  49.559  1.00  0.58           C  
ATOM   9524  O   GLY A 618       4.715 -39.893  50.199  1.00  0.58           O  
ATOM   9525  H   GLY A 618       1.061 -39.452  47.973  1.00  0.58           H  
ATOM   9526 1HA  GLY A 618       2.504 -38.665  50.256  1.00  0.58           H  
ATOM   9527 2HA  GLY A 618       1.653 -40.189  50.077  1.00  0.58           H  
ATOM   9528  N   LEU A 619       3.792 -41.338  48.734  1.00  0.59           N  
ATOM   9529  CA  LEU A 619       4.960 -42.190  48.540  1.00  0.59           C  
ATOM   9530  C   LEU A 619       6.201 -41.401  48.111  1.00  0.59           C  
ATOM   9531  O   LEU A 619       7.281 -41.563  48.691  1.00  0.59           O  
ATOM   9532  CB  LEU A 619       4.582 -43.231  47.473  1.00  0.59           C  
ATOM   9533  CG  LEU A 619       5.582 -44.256  47.017  1.00  0.59           C  
ATOM   9534  CD1 LEU A 619       5.953 -45.108  48.167  1.00  0.59           C  
ATOM   9535  CD2 LEU A 619       4.938 -45.086  45.895  1.00  0.59           C  
ATOM   9536  H   LEU A 619       2.944 -41.588  48.221  1.00  0.59           H  
ATOM   9537  HA  LEU A 619       5.172 -42.697  49.481  1.00  0.59           H  
ATOM   9538 1HB  LEU A 619       3.705 -43.773  47.832  1.00  0.59           H  
ATOM   9539 2HB  LEU A 619       4.286 -42.693  46.589  1.00  0.59           H  
ATOM   9540  HG  LEU A 619       6.484 -43.767  46.643  1.00  0.59           H  
ATOM   9541 1HD1 LEU A 619       6.672 -45.864  47.858  1.00  0.59           H  
ATOM   9542 2HD1 LEU A 619       6.393 -44.466  48.917  1.00  0.59           H  
ATOM   9543 3HD1 LEU A 619       5.064 -45.592  48.564  1.00  0.59           H  
ATOM   9544 1HD2 LEU A 619       5.641 -45.845  45.549  1.00  0.59           H  
ATOM   9545 2HD2 LEU A 619       4.036 -45.567  46.273  1.00  0.59           H  
ATOM   9546 3HD2 LEU A 619       4.675 -44.427  45.066  1.00  0.59           H  
ATOM   9547  N   LEU A 620       6.055 -40.522  47.112  1.00  0.59           N  
ATOM   9548  CA  LEU A 620       7.183 -39.741  46.616  1.00  0.59           C  
ATOM   9549  C   LEU A 620       7.745 -38.838  47.695  1.00  0.59           C  
ATOM   9550  O   LEU A 620       8.967 -38.695  47.814  1.00  0.59           O  
ATOM   9551  CB  LEU A 620       6.741 -38.824  45.458  1.00  0.59           C  
ATOM   9552  CG  LEU A 620       6.356 -39.466  44.116  1.00  0.59           C  
ATOM   9553  CD1 LEU A 620       5.744 -38.376  43.219  1.00  0.59           C  
ATOM   9554  CD2 LEU A 620       7.567 -40.083  43.470  1.00  0.59           C  
ATOM   9555  H   LEU A 620       5.147 -40.413  46.675  1.00  0.59           H  
ATOM   9556  HA  LEU A 620       7.961 -40.424  46.280  1.00  0.59           H  
ATOM   9557 1HB  LEU A 620       5.864 -38.267  45.798  1.00  0.59           H  
ATOM   9558 2HB  LEU A 620       7.535 -38.107  45.265  1.00  0.59           H  
ATOM   9559  HG  LEU A 620       5.624 -40.233  44.279  1.00  0.59           H  
ATOM   9560 1HD1 LEU A 620       5.445 -38.808  42.274  1.00  0.59           H  
ATOM   9561 2HD1 LEU A 620       4.874 -37.959  43.715  1.00  0.59           H  
ATOM   9562 3HD1 LEU A 620       6.473 -37.589  43.045  1.00  0.59           H  
ATOM   9563 1HD2 LEU A 620       7.273 -40.532  42.524  1.00  0.59           H  
ATOM   9564 2HD2 LEU A 620       8.319 -39.313  43.292  1.00  0.59           H  
ATOM   9565 3HD2 LEU A 620       7.976 -40.850  44.127  1.00  0.59           H  
ATOM   9566  N   LEU A 621       6.858 -38.214  48.472  1.00  0.61           N  
ATOM   9567  CA  LEU A 621       7.303 -37.300  49.501  1.00  0.61           C  
ATOM   9568  C   LEU A 621       7.856 -37.993  50.736  1.00  0.61           C  
ATOM   9569  O   LEU A 621       8.875 -37.561  51.269  1.00  0.61           O  
ATOM   9570  CB  LEU A 621       6.234 -36.282  49.823  1.00  0.61           C  
ATOM   9571  CG  LEU A 621       6.688 -35.270  50.837  1.00  0.61           C  
ATOM   9572  CD1 LEU A 621       7.985 -34.657  50.385  1.00  0.61           C  
ATOM   9573  CD2 LEU A 621       5.650 -34.214  50.934  1.00  0.61           C  
ATOM   9574  H   LEU A 621       5.854 -38.359  48.327  1.00  0.61           H  
ATOM   9575  HA  LEU A 621       8.120 -36.723  49.076  1.00  0.61           H  
ATOM   9576 1HB  LEU A 621       5.942 -35.765  48.912  1.00  0.61           H  
ATOM   9577 2HB  LEU A 621       5.359 -36.807  50.226  1.00  0.61           H  
ATOM   9578  HG  LEU A 621       6.840 -35.725  51.784  1.00  0.61           H  
ATOM   9579 1HD1 LEU A 621       8.300 -33.912  51.116  1.00  0.61           H  
ATOM   9580 2HD1 LEU A 621       8.739 -35.432  50.321  1.00  0.61           H  
ATOM   9581 3HD1 LEU A 621       7.874 -34.210  49.432  1.00  0.61           H  
ATOM   9582 1HD2 LEU A 621       5.972 -33.474  51.651  1.00  0.61           H  
ATOM   9583 2HD2 LEU A 621       5.499 -33.765  49.974  1.00  0.61           H  
ATOM   9584 3HD2 LEU A 621       4.743 -34.637  51.245  1.00  0.61           H  
ATOM   9585  N   VAL A 622       7.224 -39.079  51.188  1.00  0.63           N  
ATOM   9586  CA  VAL A 622       7.746 -39.783  52.353  1.00  0.63           C  
ATOM   9587  C   VAL A 622       9.161 -40.256  52.005  1.00  0.63           C  
ATOM   9588  O   VAL A 622      10.089 -40.089  52.807  1.00  0.63           O  
ATOM   9589  CB  VAL A 622       6.829 -40.975  52.758  1.00  0.63           C  
ATOM   9590  CG1 VAL A 622       7.509 -41.826  53.806  1.00  0.63           C  
ATOM   9591  CG2 VAL A 622       5.494 -40.447  53.354  1.00  0.63           C  
ATOM   9592  H   VAL A 622       6.378 -39.405  50.731  1.00  0.63           H  
ATOM   9593  HA  VAL A 622       7.799 -39.094  53.191  1.00  0.63           H  
ATOM   9594  HB  VAL A 622       6.627 -41.589  51.875  1.00  0.63           H  
ATOM   9595 1HG1 VAL A 622       6.857 -42.652  54.081  1.00  0.63           H  
ATOM   9596 2HG1 VAL A 622       8.443 -42.219  53.404  1.00  0.63           H  
ATOM   9597 3HG1 VAL A 622       7.715 -41.224  54.685  1.00  0.63           H  
ATOM   9598 1HG2 VAL A 622       4.858 -41.290  53.628  1.00  0.63           H  
ATOM   9599 2HG2 VAL A 622       5.697 -39.844  54.242  1.00  0.63           H  
ATOM   9600 3HG2 VAL A 622       4.982 -39.833  52.623  1.00  0.63           H  
ATOM   9601  N   PHE A 623       9.335 -40.798  50.791  1.00  0.65           N  
ATOM   9602  CA  PHE A 623      10.639 -41.214  50.291  1.00  0.65           C  
ATOM   9603  C   PHE A 623      11.640 -40.069  50.256  1.00  0.65           C  
ATOM   9604  O   PHE A 623      12.750 -40.196  50.786  1.00  0.65           O  
ATOM   9605  CB  PHE A 623      10.501 -41.775  48.882  1.00  0.65           C  
ATOM   9606  CG  PHE A 623      11.797 -42.095  48.198  1.00  0.65           C  
ATOM   9607  CD1 PHE A 623      12.496 -43.255  48.488  1.00  0.65           C  
ATOM   9608  CD2 PHE A 623      12.309 -41.224  47.239  1.00  0.65           C  
ATOM   9609  CE1 PHE A 623      13.680 -43.542  47.834  1.00  0.65           C  
ATOM   9610  CE2 PHE A 623      13.488 -41.506  46.585  1.00  0.65           C  
ATOM   9611  CZ  PHE A 623      14.175 -42.668  46.881  1.00  0.65           C  
ATOM   9612  H   PHE A 623       8.532 -40.927  50.171  1.00  0.65           H  
ATOM   9613  HA  PHE A 623      11.026 -41.991  50.951  1.00  0.65           H  
ATOM   9614 1HB  PHE A 623       9.895 -42.679  48.912  1.00  0.65           H  
ATOM   9615 2HB  PHE A 623       9.965 -41.058  48.266  1.00  0.65           H  
ATOM   9616  HD1 PHE A 623      12.103 -43.943  49.236  1.00  0.65           H  
ATOM   9617  HD2 PHE A 623      11.758 -40.309  47.008  1.00  0.65           H  
ATOM   9618  HE1 PHE A 623      14.224 -44.456  48.069  1.00  0.65           H  
ATOM   9619  HE2 PHE A 623      13.878 -40.817  45.837  1.00  0.65           H  
ATOM   9620  HZ  PHE A 623      15.108 -42.894  46.368  1.00  0.65           H  
ATOM   9621  N   ALA A 624      11.262 -38.941  49.633  1.00  0.67           N  
ATOM   9622  CA  ALA A 624      12.178 -37.818  49.526  1.00  0.67           C  
ATOM   9623  C   ALA A 624      12.616 -37.330  50.896  1.00  0.67           C  
ATOM   9624  O   ALA A 624      13.804 -37.106  51.126  1.00  0.67           O  
ATOM   9625  CB  ALA A 624      11.511 -36.671  48.773  1.00  0.67           C  
ATOM   9626  H   ALA A 624      10.341 -38.866  49.200  1.00  0.67           H  
ATOM   9627  HA  ALA A 624      13.060 -38.151  48.979  1.00  0.67           H  
ATOM   9628 1HB  ALA A 624      12.202 -35.840  48.675  1.00  0.67           H  
ATOM   9629 2HB  ALA A 624      11.209 -37.012  47.782  1.00  0.67           H  
ATOM   9630 3HB  ALA A 624      10.637 -36.348  49.325  1.00  0.67           H  
ATOM   9631  N   ASP A 625      11.692 -37.252  51.847  1.00  0.70           N  
ATOM   9632  CA  ASP A 625      12.079 -36.792  53.166  1.00  0.70           C  
ATOM   9633  C   ASP A 625      12.971 -37.777  53.886  1.00  0.70           C  
ATOM   9634  O   ASP A 625      13.928 -37.376  54.561  1.00  0.70           O  
ATOM   9635  CB  ASP A 625      10.866 -36.475  54.003  1.00  0.70           C  
ATOM   9636  CG  ASP A 625      10.250 -35.230  53.536  1.00  0.70           C  
ATOM   9637  OD1 ASP A 625      10.856 -34.571  52.730  1.00  0.70           O  
ATOM   9638  OD2 ASP A 625       9.235 -34.869  54.048  1.00  0.70           O  
ATOM   9639  H   ASP A 625      10.715 -37.470  51.644  1.00  0.70           H  
ATOM   9640  HA  ASP A 625      12.638 -35.865  53.045  1.00  0.70           H  
ATOM   9641 1HB  ASP A 625      10.139 -37.292  53.912  1.00  0.70           H  
ATOM   9642 2HB  ASP A 625      11.142 -36.381  55.050  1.00  0.70           H  
ATOM   9643  N   TRP A 626      12.700 -39.067  53.719  1.00  0.74           N  
ATOM   9644  CA  TRP A 626      13.541 -40.061  54.344  1.00  0.74           C  
ATOM   9645  C   TRP A 626      14.949 -39.921  53.821  1.00  0.74           C  
ATOM   9646  O   TRP A 626      15.905 -39.851  54.602  1.00  0.74           O  
ATOM   9647  CB  TRP A 626      12.999 -41.473  54.126  1.00  0.74           C  
ATOM   9648  CG  TRP A 626      13.922 -42.517  54.668  1.00  0.74           C  
ATOM   9649  CD1 TRP A 626      14.055 -42.912  55.966  1.00  0.74           C  
ATOM   9650  CD2 TRP A 626      14.824 -43.340  53.908  1.00  0.74           C  
ATOM   9651  NE1 TRP A 626      14.998 -43.886  56.064  1.00  0.74           N  
ATOM   9652  CE2 TRP A 626      15.472 -44.175  54.816  1.00  0.74           C  
ATOM   9653  CE3 TRP A 626      15.128 -43.434  52.549  1.00  0.74           C  
ATOM   9654  CZ2 TRP A 626      16.415 -45.093  54.417  1.00  0.74           C  
ATOM   9655  CZ3 TRP A 626      16.075 -44.358  52.142  1.00  0.74           C  
ATOM   9656  CH2 TRP A 626      16.706 -45.170  53.058  1.00  0.74           C  
ATOM   9657  H   TRP A 626      11.890 -39.364  53.169  1.00  0.74           H  
ATOM   9658  HA  TRP A 626      13.566 -39.873  55.414  1.00  0.74           H  
ATOM   9659 1HB  TRP A 626      12.024 -41.574  54.605  1.00  0.74           H  
ATOM   9660 2HB  TRP A 626      12.859 -41.647  53.058  1.00  0.74           H  
ATOM   9661  HD1 TRP A 626      13.509 -42.495  56.810  1.00  0.74           H  
ATOM   9662  HE1 TRP A 626      15.308 -44.328  56.948  1.00  0.74           H  
ATOM   9663  HE3 TRP A 626      14.626 -42.792  51.829  1.00  0.74           H  
ATOM   9664  HZ2 TRP A 626      16.917 -45.738  55.124  1.00  0.74           H  
ATOM   9665  HZ3 TRP A 626      16.307 -44.422  51.077  1.00  0.74           H  
ATOM   9666  HH2 TRP A 626      17.447 -45.889  52.709  1.00  0.74           H  
ATOM   9667  N   CYS A 627      15.075 -39.810  52.505  1.00  0.80           N  
ATOM   9668  CA  CYS A 627      16.376 -39.685  51.899  1.00  0.80           C  
ATOM   9669  C   CYS A 627      17.060 -38.424  52.393  1.00  0.80           C  
ATOM   9670  O   CYS A 627      18.239 -38.441  52.728  1.00  0.80           O  
ATOM   9671  CB  CYS A 627      16.224 -39.586  50.386  1.00  0.80           C  
ATOM   9672  SG  CYS A 627      15.643 -41.089  49.645  1.00  0.80           S  
ATOM   9673  H   CYS A 627      14.243 -39.844  51.911  1.00  0.80           H  
ATOM   9674  HA  CYS A 627      16.974 -40.557  52.161  1.00  0.80           H  
ATOM   9675 1HB  CYS A 627      15.513 -38.802  50.144  1.00  0.80           H  
ATOM   9676 2HB  CYS A 627      17.179 -39.323  49.937  1.00  0.80           H  
ATOM   9677  HG  CYS A 627      14.366 -40.946  50.095  1.00  0.80           H  
ATOM   9678  N   GLY A 628      16.319 -37.330  52.491  1.00  0.87           N  
ATOM   9679  CA  GLY A 628      16.911 -36.082  52.919  1.00  0.87           C  
ATOM   9680  C   GLY A 628      17.502 -36.123  54.307  1.00  0.87           C  
ATOM   9681  O   GLY A 628      18.569 -35.528  54.563  1.00  0.87           O  
ATOM   9682  H   GLY A 628      15.337 -37.346  52.214  1.00  0.87           H  
ATOM   9683 1HA  GLY A 628      17.700 -35.825  52.218  1.00  0.87           H  
ATOM   9684 2HA  GLY A 628      16.144 -35.307  52.870  1.00  0.87           H  
ATOM   9685  N   ARG A 629      16.820 -36.849  55.194  1.00  0.97           N  
ATOM   9686  CA  ARG A 629      17.231 -36.997  56.573  1.00  0.97           C  
ATOM   9687  C   ARG A 629      18.458 -37.877  56.681  1.00  0.97           C  
ATOM   9688  O   ARG A 629      19.407 -37.544  57.390  1.00  0.97           O  
ATOM   9689  CB  ARG A 629      16.114 -37.643  57.379  1.00  0.97           C  
ATOM   9690  CG  ARG A 629      16.374 -37.805  58.872  1.00  0.97           C  
ATOM   9691  CD  ARG A 629      16.448 -36.493  59.549  1.00  0.97           C  
ATOM   9692  NE  ARG A 629      16.705 -36.606  60.969  1.00  0.97           N  
ATOM   9693  CZ  ARG A 629      16.972 -35.561  61.772  1.00  0.97           C  
ATOM   9694  NH1 ARG A 629      16.990 -34.339  61.281  1.00  0.97           N  
ATOM   9695  NH2 ARG A 629      17.210 -35.755  63.058  1.00  0.97           N  
ATOM   9696  H   ARG A 629      15.945 -37.288  54.894  1.00  0.97           H  
ATOM   9697  HA  ARG A 629      17.464 -36.020  56.986  1.00  0.97           H  
ATOM   9698 1HB  ARG A 629      15.207 -37.050  57.263  1.00  0.97           H  
ATOM   9699 2HB  ARG A 629      15.903 -38.632  56.969  1.00  0.97           H  
ATOM   9700 1HG  ARG A 629      15.568 -38.386  59.319  1.00  0.97           H  
ATOM   9701 2HG  ARG A 629      17.324 -38.325  59.016  1.00  0.97           H  
ATOM   9702 1HD  ARG A 629      17.231 -35.880  59.101  1.00  0.97           H  
ATOM   9703 2HD  ARG A 629      15.488 -36.006  59.428  1.00  0.97           H  
ATOM   9704  HE  ARG A 629      16.693 -37.527  61.381  1.00  0.97           H  
ATOM   9705 1HH1 ARG A 629      16.761 -34.162  60.288  1.00  0.97           H  
ATOM   9706 2HH1 ARG A 629      17.197 -33.562  61.888  1.00  0.97           H  
ATOM   9707 1HH2 ARG A 629      17.191 -36.691  63.441  1.00  0.97           H  
ATOM   9708 2HH2 ARG A 629      17.403 -34.968  63.660  1.00  0.97           H  
ATOM   9709  N   MET A 630      18.449 -38.997  55.957  1.00  1.10           N  
ATOM   9710  CA  MET A 630      19.534 -39.957  56.061  1.00  1.10           C  
ATOM   9711  C   MET A 630      20.799 -39.533  55.307  1.00  1.10           C  
ATOM   9712  O   MET A 630      21.909 -39.882  55.713  1.00  1.10           O  
ATOM   9713  CB  MET A 630      19.049 -41.308  55.540  1.00  1.10           C  
ATOM   9714  CG  MET A 630      17.926 -41.928  56.375  1.00  1.10           C  
ATOM   9715  SD  MET A 630      18.283 -42.121  58.130  1.00  1.10           S  
ATOM   9716  CE  MET A 630      19.464 -43.454  58.147  1.00  1.10           C  
ATOM   9717  H   MET A 630      17.644 -39.210  55.363  1.00  1.10           H  
ATOM   9718  HA  MET A 630      19.796 -40.056  57.112  1.00  1.10           H  
ATOM   9719 1HB  MET A 630      18.667 -41.182  54.522  1.00  1.10           H  
ATOM   9720 2HB  MET A 630      19.879 -42.007  55.498  1.00  1.10           H  
ATOM   9721 1HG  MET A 630      17.024 -41.331  56.273  1.00  1.10           H  
ATOM   9722 2HG  MET A 630      17.719 -42.908  55.975  1.00  1.10           H  
ATOM   9723 1HE  MET A 630      19.757 -43.684  59.169  1.00  1.10           H  
ATOM   9724 2HE  MET A 630      19.004 -44.331  57.702  1.00  1.10           H  
ATOM   9725 3HE  MET A 630      20.342 -43.171  57.570  1.00  1.10           H  
ATOM   9726  N   VAL A 631      20.639 -38.770  54.224  1.00  1.23           N  
ATOM   9727  CA  VAL A 631      21.765 -38.367  53.391  1.00  1.23           C  
ATOM   9728  C   VAL A 631      22.614 -37.218  53.930  1.00  1.23           C  
ATOM   9729  O   VAL A 631      23.839 -37.327  53.913  1.00  1.23           O  
ATOM   9730  CB  VAL A 631      21.274 -38.033  51.966  1.00  1.23           C  
ATOM   9731  CG1 VAL A 631      22.401 -37.448  51.137  1.00  1.23           C  
ATOM   9732  CG2 VAL A 631      20.790 -39.329  51.293  1.00  1.23           C  
ATOM   9733  H   VAL A 631      19.702 -38.507  53.925  1.00  1.23           H  
ATOM   9734  HA  VAL A 631      22.417 -39.235  53.299  1.00  1.23           H  
ATOM   9735  HB  VAL A 631      20.463 -37.303  52.024  1.00  1.23           H  
ATOM   9736 1HG1 VAL A 631      22.037 -37.224  50.137  1.00  1.23           H  
ATOM   9737 2HG1 VAL A 631      22.753 -36.540  51.602  1.00  1.23           H  
ATOM   9738 3HG1 VAL A 631      23.217 -38.165  51.075  1.00  1.23           H  
ATOM   9739 1HG2 VAL A 631      20.434 -39.105  50.289  1.00  1.23           H  
ATOM   9740 2HG2 VAL A 631      21.618 -40.033  51.239  1.00  1.23           H  
ATOM   9741 3HG2 VAL A 631      19.988 -39.777  51.865  1.00  1.23           H  
ATOM   9742  N   LEU A 632      22.012 -36.112  54.387  1.00  1.33           N  
ATOM   9743  CA  LEU A 632      22.865 -35.008  54.853  1.00  1.33           C  
ATOM   9744  C   LEU A 632      22.913 -34.811  56.367  1.00  1.33           C  
ATOM   9745  O   LEU A 632      23.358 -33.756  56.829  1.00  1.33           O  
ATOM   9746  CB  LEU A 632      22.479 -33.673  54.229  1.00  1.33           C  
ATOM   9747  CG  LEU A 632      22.574 -33.536  52.714  1.00  1.33           C  
ATOM   9748  CD1 LEU A 632      22.199 -32.106  52.349  1.00  1.33           C  
ATOM   9749  CD2 LEU A 632      23.975 -33.875  52.233  1.00  1.33           C  
ATOM   9750  H   LEU A 632      20.992 -36.025  54.412  1.00  1.33           H  
ATOM   9751  HA  LEU A 632      23.882 -35.218  54.532  1.00  1.33           H  
ATOM   9752 1HB  LEU A 632      21.442 -33.472  54.496  1.00  1.33           H  
ATOM   9753 2HB  LEU A 632      23.098 -32.893  54.670  1.00  1.33           H  
ATOM   9754  HG  LEU A 632      21.849 -34.206  52.252  1.00  1.33           H  
ATOM   9755 1HD1 LEU A 632      22.222 -31.971  51.268  1.00  1.33           H  
ATOM   9756 2HD1 LEU A 632      21.230 -31.870  52.728  1.00  1.33           H  
ATOM   9757 3HD1 LEU A 632      22.912 -31.441  52.807  1.00  1.33           H  
ATOM   9758 1HD2 LEU A 632      24.024 -33.770  51.149  1.00  1.33           H  
ATOM   9759 2HD2 LEU A 632      24.689 -33.195  52.697  1.00  1.33           H  
ATOM   9760 3HD2 LEU A 632      24.225 -34.899  52.509  1.00  1.33           H  
ATOM   9761  N   PHE A 633      22.486 -35.804  57.134  1.00  1.38           N  
ATOM   9762  CA  PHE A 633      22.450 -35.679  58.585  1.00  1.38           C  
ATOM   9763  C   PHE A 633      23.772 -35.142  59.133  1.00  1.38           C  
ATOM   9764  O   PHE A 633      24.838 -35.620  58.742  1.00  1.38           O  
ATOM   9765  CB  PHE A 633      22.207 -37.035  59.239  1.00  1.38           C  
ATOM   9766  CG  PHE A 633      22.099 -36.950  60.709  1.00  1.38           C  
ATOM   9767  CD1 PHE A 633      20.899 -36.614  61.307  1.00  1.38           C  
ATOM   9768  CD2 PHE A 633      23.204 -37.165  61.505  1.00  1.38           C  
ATOM   9769  CE1 PHE A 633      20.814 -36.504  62.677  1.00  1.38           C  
ATOM   9770  CE2 PHE A 633      23.121 -37.059  62.867  1.00  1.38           C  
ATOM   9771  CZ  PHE A 633      21.923 -36.728  63.455  1.00  1.38           C  
ATOM   9772  H   PHE A 633      22.152 -36.655  56.698  1.00  1.38           H  
ATOM   9773  HA  PHE A 633      21.633 -35.009  58.840  1.00  1.38           H  
ATOM   9774 1HB  PHE A 633      21.302 -37.481  58.858  1.00  1.38           H  
ATOM   9775 2HB  PHE A 633      23.027 -37.702  58.994  1.00  1.38           H  
ATOM   9776  HD1 PHE A 633      20.024 -36.433  60.681  1.00  1.38           H  
ATOM   9777  HD2 PHE A 633      24.154 -37.414  61.035  1.00  1.38           H  
ATOM   9778  HE1 PHE A 633      19.877 -36.240  63.145  1.00  1.38           H  
ATOM   9779  HE2 PHE A 633      24.003 -37.230  63.483  1.00  1.38           H  
ATOM   9780  HZ  PHE A 633      21.856 -36.640  64.538  1.00  1.38           H  
ATOM   9781  N   PRO A 634      23.728 -34.171  60.064  1.00  1.34           N  
ATOM   9782  CA  PRO A 634      22.608 -33.450  60.681  1.00  1.34           C  
ATOM   9783  C   PRO A 634      21.948 -32.383  59.812  1.00  1.34           C  
ATOM   9784  O   PRO A 634      20.891 -31.850  60.153  1.00  1.34           O  
ATOM   9785  CB  PRO A 634      23.282 -32.819  61.903  1.00  1.34           C  
ATOM   9786  CG  PRO A 634      24.699 -32.598  61.477  1.00  1.34           C  
ATOM   9787  CD  PRO A 634      25.029 -33.775  60.584  1.00  1.34           C  
ATOM   9788  HA  PRO A 634      21.854 -34.156  61.027  1.00  1.34           H  
ATOM   9789 1HB  PRO A 634      22.772 -31.880  62.167  1.00  1.34           H  
ATOM   9790 2HB  PRO A 634      23.193 -33.491  62.769  1.00  1.34           H  
ATOM   9791 1HG  PRO A 634      24.772 -31.636  60.962  1.00  1.34           H  
ATOM   9792 2HG  PRO A 634      25.354 -32.536  62.356  1.00  1.34           H  
ATOM   9793 1HD  PRO A 634      25.684 -33.468  59.757  1.00  1.34           H  
ATOM   9794 2HD  PRO A 634      25.460 -34.604  61.161  1.00  1.34           H  
ATOM   9795  N   PHE A 635      22.551 -32.050  58.687  1.00  1.23           N  
ATOM   9796  CA  PHE A 635      22.088 -30.920  57.894  1.00  1.23           C  
ATOM   9797  C   PHE A 635      21.037 -31.342  56.893  1.00  1.23           C  
ATOM   9798  O   PHE A 635      21.254 -31.281  55.684  1.00  1.23           O  
ATOM   9799  CB  PHE A 635      23.250 -30.329  57.141  1.00  1.23           C  
ATOM   9800  CG  PHE A 635      24.321 -29.835  58.017  1.00  1.23           C  
ATOM   9801  CD1 PHE A 635      25.407 -30.645  58.273  1.00  1.23           C  
ATOM   9802  CD2 PHE A 635      24.267 -28.581  58.589  1.00  1.23           C  
ATOM   9803  CE1 PHE A 635      26.429 -30.213  59.087  1.00  1.23           C  
ATOM   9804  CE2 PHE A 635      25.286 -28.141  59.406  1.00  1.23           C  
ATOM   9805  CZ  PHE A 635      26.371 -28.960  59.655  1.00  1.23           C  
ATOM   9806  H   PHE A 635      23.348 -32.578  58.349  1.00  1.23           H  
ATOM   9807  HA  PHE A 635      21.659 -30.171  58.561  1.00  1.23           H  
ATOM   9808 1HB  PHE A 635      23.670 -31.079  56.469  1.00  1.23           H  
ATOM   9809 2HB  PHE A 635      22.886 -29.505  56.541  1.00  1.23           H  
ATOM   9810  HD1 PHE A 635      25.443 -31.642  57.820  1.00  1.23           H  
ATOM   9811  HD2 PHE A 635      23.409 -27.938  58.388  1.00  1.23           H  
ATOM   9812  HE1 PHE A 635      27.281 -30.865  59.282  1.00  1.23           H  
ATOM   9813  HE2 PHE A 635      25.238 -27.148  59.854  1.00  1.23           H  
ATOM   9814  HZ  PHE A 635      27.178 -28.615  60.300  1.00  1.23           H  
ATOM   9815  N   GLN A 636      19.890 -31.745  57.407  1.00  1.08           N  
ATOM   9816  CA  GLN A 636      18.829 -32.297  56.572  1.00  1.08           C  
ATOM   9817  C   GLN A 636      18.523 -31.416  55.375  1.00  1.08           C  
ATOM   9818  O   GLN A 636      18.313 -30.208  55.512  1.00  1.08           O  
ATOM   9819  CB  GLN A 636      17.569 -32.512  57.412  1.00  1.08           C  
ATOM   9820  CG  GLN A 636      16.415 -33.125  56.648  1.00  1.08           C  
ATOM   9821  CD  GLN A 636      15.264 -33.497  57.551  1.00  1.08           C  
ATOM   9822  OE1 GLN A 636      15.437 -33.628  58.774  1.00  1.08           O  
ATOM   9823  NE2 GLN A 636      14.081 -33.686  56.976  1.00  1.08           N  
ATOM   9824  H   GLN A 636      19.813 -31.715  58.424  1.00  1.08           H  
ATOM   9825  HA  GLN A 636      19.161 -33.265  56.193  1.00  1.08           H  
ATOM   9826 1HB  GLN A 636      17.805 -33.167  58.250  1.00  1.08           H  
ATOM   9827 2HB  GLN A 636      17.236 -31.559  57.820  1.00  1.08           H  
ATOM   9828 1HG  GLN A 636      16.053 -32.393  55.924  1.00  1.08           H  
ATOM   9829 2HG  GLN A 636      16.754 -34.003  56.127  1.00  1.08           H  
ATOM   9830 1HE2 GLN A 636      13.283 -33.935  57.525  1.00  1.08           H  
ATOM   9831 2HE2 GLN A 636      13.979 -33.573  55.984  1.00  1.08           H  
ATOM   9832  N   ILE A 637      18.502 -32.032  54.195  1.00  0.94           N  
ATOM   9833  CA  ILE A 637      18.219 -31.284  52.977  1.00  0.94           C  
ATOM   9834  C   ILE A 637      16.721 -31.004  52.930  1.00  0.94           C  
ATOM   9835  O   ILE A 637      15.941 -31.880  53.303  1.00  0.94           O  
ATOM   9836  CB  ILE A 637      18.555 -32.104  51.724  1.00  0.94           C  
ATOM   9837  CG1 ILE A 637      18.592 -31.268  50.476  1.00  0.94           C  
ATOM   9838  CG2 ILE A 637      17.570 -33.057  51.593  1.00  0.94           C  
ATOM   9839  CD1 ILE A 637      19.170 -31.980  49.258  1.00  0.94           C  
ATOM   9840  H   ILE A 637      18.674 -33.041  54.158  1.00  0.94           H  
ATOM   9841  HA  ILE A 637      18.813 -30.379  52.986  1.00  0.94           H  
ATOM   9842  HB  ILE A 637      19.476 -32.619  51.834  1.00  0.94           H  
ATOM   9843 1HG1 ILE A 637      17.578 -30.966  50.256  1.00  0.94           H  
ATOM   9844 2HG1 ILE A 637      19.187 -30.384  50.667  1.00  0.94           H  
ATOM   9845 1HG2 ILE A 637      17.803 -33.675  50.748  1.00  0.94           H  
ATOM   9846 2HG2 ILE A 637      17.596 -33.605  52.492  1.00  0.94           H  
ATOM   9847 3HG2 ILE A 637      16.596 -32.590  51.462  1.00  0.94           H  
ATOM   9848 1HD1 ILE A 637      19.148 -31.316  48.398  1.00  0.94           H  
ATOM   9849 2HD1 ILE A 637      20.199 -32.278  49.462  1.00  0.94           H  
ATOM   9850 3HD1 ILE A 637      18.581 -32.857  49.040  1.00  0.94           H  
ATOM   9851  N   PRO A 638      16.277 -29.815  52.520  1.00  0.82           N  
ATOM   9852  CA  PRO A 638      14.883 -29.493  52.301  1.00  0.82           C  
ATOM   9853  C   PRO A 638      14.227 -30.461  51.327  1.00  0.82           C  
ATOM   9854  O   PRO A 638      14.821 -30.862  50.315  1.00  0.82           O  
ATOM   9855  CB  PRO A 638      14.962 -28.085  51.731  1.00  0.82           C  
ATOM   9856  CG  PRO A 638      16.219 -27.507  52.325  1.00  0.82           C  
ATOM   9857  CD  PRO A 638      17.187 -28.660  52.427  1.00  0.82           C  
ATOM   9858  HA  PRO A 638      14.353 -29.496  53.265  1.00  0.82           H  
ATOM   9859 1HB  PRO A 638      14.964 -28.119  50.640  1.00  0.82           H  
ATOM   9860 2HB  PRO A 638      14.061 -27.524  52.018  1.00  0.82           H  
ATOM   9861 1HG  PRO A 638      16.573 -26.697  51.680  1.00  0.82           H  
ATOM   9862 2HG  PRO A 638      15.991 -27.052  53.301  1.00  0.82           H  
ATOM   9863 1HD  PRO A 638      17.827 -28.712  51.575  1.00  0.82           H  
ATOM   9864 2HD  PRO A 638      17.752 -28.536  53.369  1.00  0.82           H  
ATOM   9865  N   ALA A 639      12.969 -30.788  51.609  1.00  0.74           N  
ATOM   9866  CA  ALA A 639      12.167 -31.701  50.806  1.00  0.74           C  
ATOM   9867  C   ALA A 639      12.061 -31.171  49.395  1.00  0.74           C  
ATOM   9868  O   ALA A 639      12.025 -31.940  48.431  1.00  0.74           O  
ATOM   9869  CB  ALA A 639      10.783 -31.859  51.405  1.00  0.74           C  
ATOM   9870  H   ALA A 639      12.537 -30.345  52.411  1.00  0.74           H  
ATOM   9871  HA  ALA A 639      12.663 -32.673  50.784  1.00  0.74           H  
ATOM   9872 1HB  ALA A 639      10.207 -32.553  50.801  1.00  0.74           H  
ATOM   9873 2HB  ALA A 639      10.869 -32.242  52.417  1.00  0.74           H  
ATOM   9874 3HB  ALA A 639      10.287 -30.895  51.430  1.00  0.74           H  
ATOM   9875  N   GLY A 640      12.005 -29.842  49.285  1.00  0.70           N  
ATOM   9876  CA  GLY A 640      11.913 -29.153  48.006  1.00  0.70           C  
ATOM   9877  C   GLY A 640      13.107 -29.411  47.115  1.00  0.70           C  
ATOM   9878  O   GLY A 640      12.985 -29.419  45.883  1.00  0.70           O  
ATOM   9879  H   GLY A 640      12.034 -29.289  50.147  1.00  0.70           H  
ATOM   9880 1HA  GLY A 640      11.027 -29.479  47.479  1.00  0.70           H  
ATOM   9881 2HA  GLY A 640      11.805 -28.086  48.170  1.00  0.70           H  
ATOM   9882  N   LEU A 641      14.278 -29.648  47.694  1.00  0.68           N  
ATOM   9883  CA  LEU A 641      15.408 -29.849  46.827  1.00  0.68           C  
ATOM   9884  C   LEU A 641      15.376 -31.259  46.338  1.00  0.68           C  
ATOM   9885  O   LEU A 641      15.587 -31.500  45.158  1.00  0.68           O  
ATOM   9886  CB  LEU A 641      16.705 -29.536  47.534  1.00  0.68           C  
ATOM   9887  CG  LEU A 641      16.827 -28.111  47.915  1.00  0.68           C  
ATOM   9888  CD1 LEU A 641      18.091 -27.877  48.605  1.00  0.68           C  
ATOM   9889  CD2 LEU A 641      16.755 -27.307  46.729  1.00  0.68           C  
ATOM   9890  H   LEU A 641      14.381 -29.714  48.705  1.00  0.68           H  
ATOM   9891  HA  LEU A 641      15.322 -29.186  45.968  1.00  0.68           H  
ATOM   9892 1HB  LEU A 641      16.739 -30.124  48.427  1.00  0.68           H  
ATOM   9893 2HB  LEU A 641      17.533 -29.798  46.905  1.00  0.68           H  
ATOM   9894  HG  LEU A 641      16.013 -27.849  48.585  1.00  0.68           H  
ATOM   9895 1HD1 LEU A 641      18.163 -26.830  48.875  1.00  0.68           H  
ATOM   9896 2HD1 LEU A 641      18.146 -28.481  49.471  1.00  0.68           H  
ATOM   9897 3HD1 LEU A 641      18.884 -28.133  47.939  1.00  0.68           H  
ATOM   9898 1HD2 LEU A 641      16.827 -26.294  47.017  1.00  0.68           H  
ATOM   9899 2HD2 LEU A 641      17.583 -27.575  46.091  1.00  0.68           H  
ATOM   9900 3HD2 LEU A 641      15.811 -27.473  46.212  1.00  0.68           H  
ATOM   9901  N   LEU A 642      15.037 -32.201  47.207  1.00  0.68           N  
ATOM   9902  CA  LEU A 642      14.972 -33.562  46.702  1.00  0.68           C  
ATOM   9903  C   LEU A 642      13.827 -33.742  45.737  1.00  0.68           C  
ATOM   9904  O   LEU A 642      13.976 -34.417  44.722  1.00  0.68           O  
ATOM   9905  CB  LEU A 642      14.889 -34.576  47.809  1.00  0.68           C  
ATOM   9906  CG  LEU A 642      16.121 -34.700  48.551  1.00  0.68           C  
ATOM   9907  CD1 LEU A 642      15.910 -35.623  49.640  1.00  0.68           C  
ATOM   9908  CD2 LEU A 642      17.223 -35.182  47.620  1.00  0.68           C  
ATOM   9909  H   LEU A 642      14.853 -31.962  48.187  1.00  0.68           H  
ATOM   9910  HA  LEU A 642      15.891 -33.761  46.162  1.00  0.68           H  
ATOM   9911 1HB  LEU A 642      14.103 -34.275  48.505  1.00  0.68           H  
ATOM   9912 2HB  LEU A 642      14.634 -35.551  47.387  1.00  0.68           H  
ATOM   9913  HG  LEU A 642      16.390 -33.738  48.961  1.00  0.68           H  
ATOM   9914 1HD1 LEU A 642      16.822 -35.719  50.180  1.00  0.68           H  
ATOM   9915 2HD1 LEU A 642      15.126 -35.230  50.287  1.00  0.68           H  
ATOM   9916 3HD1 LEU A 642      15.617 -36.593  49.249  1.00  0.68           H  
ATOM   9917 1HD2 LEU A 642      18.155 -35.277  48.179  1.00  0.68           H  
ATOM   9918 2HD2 LEU A 642      16.948 -36.153  47.205  1.00  0.68           H  
ATOM   9919 3HD2 LEU A 642      17.360 -34.467  46.810  1.00  0.68           H  
ATOM   9920  N   SER A 643      12.708 -33.084  45.999  1.00  0.69           N  
ATOM   9921  CA  SER A 643      11.568 -33.191  45.119  1.00  0.69           C  
ATOM   9922  C   SER A 643      11.981 -32.663  43.745  1.00  0.69           C  
ATOM   9923  O   SER A 643      11.653 -33.268  42.723  1.00  0.69           O  
ATOM   9924  CB  SER A 643      10.401 -32.437  45.719  1.00  0.69           C  
ATOM   9925  OG  SER A 643      10.012 -33.040  46.922  1.00  0.69           O  
ATOM   9926  H   SER A 643      12.623 -32.532  46.845  1.00  0.69           H  
ATOM   9927  HA  SER A 643      11.294 -34.241  45.023  1.00  0.69           H  
ATOM   9928 1HB  SER A 643      10.683 -31.402  45.897  1.00  0.69           H  
ATOM   9929 2HB  SER A 643       9.567 -32.435  45.023  1.00  0.69           H  
ATOM   9930  HG  SER A 643      10.782 -32.925  47.522  1.00  0.69           H  
ATOM   9931  N   THR A 644      12.766 -31.575  43.721  1.00  0.71           N  
ATOM   9932  CA  THR A 644      13.277 -31.023  42.475  1.00  0.71           C  
ATOM   9933  C   THR A 644      14.306 -31.952  41.826  1.00  0.71           C  
ATOM   9934  O   THR A 644      14.287 -32.168  40.619  1.00  0.71           O  
ATOM   9935  CB  THR A 644      13.972 -29.671  42.674  1.00  0.71           C  
ATOM   9936  OG1 THR A 644      13.078 -28.720  43.261  1.00  0.71           O  
ATOM   9937  CG2 THR A 644      14.422 -29.168  41.281  1.00  0.71           C  
ATOM   9938  H   THR A 644      12.993 -31.084  44.587  1.00  0.71           H  
ATOM   9939  HA  THR A 644      12.454 -30.906  41.779  1.00  0.71           H  
ATOM   9940  HB  THR A 644      14.840 -29.783  43.323  1.00  0.71           H  
ATOM   9941  HG1 THR A 644      12.944 -28.956  44.208  1.00  0.71           H  
ATOM   9942 1HG2 THR A 644      14.905 -28.218  41.378  1.00  0.71           H  
ATOM   9943 2HG2 THR A 644      15.114 -29.887  40.845  1.00  0.71           H  
ATOM   9944 3HG2 THR A 644      13.568 -29.061  40.633  1.00  0.71           H  
ATOM   9945  N   PHE A 645      15.218 -32.519  42.616  1.00  0.73           N  
ATOM   9946  CA  PHE A 645      16.266 -33.373  42.063  1.00  0.73           C  
ATOM   9947  C   PHE A 645      15.712 -34.693  41.516  1.00  0.73           C  
ATOM   9948  O   PHE A 645      16.290 -35.275  40.602  1.00  0.73           O  
ATOM   9949  CB  PHE A 645      17.362 -33.656  43.098  1.00  0.73           C  
ATOM   9950  CG  PHE A 645      18.293 -32.468  43.384  1.00  0.73           C  
ATOM   9951  CD1 PHE A 645      18.464 -31.956  44.671  1.00  0.73           C  
ATOM   9952  CD2 PHE A 645      18.977 -31.859  42.350  1.00  0.73           C  
ATOM   9953  CE1 PHE A 645      19.302 -30.884  44.901  1.00  0.73           C  
ATOM   9954  CE2 PHE A 645      19.816 -30.791  42.573  1.00  0.73           C  
ATOM   9955  CZ  PHE A 645      19.982 -30.302  43.856  1.00  0.73           C  
ATOM   9956  H   PHE A 645      15.209 -32.324  43.612  1.00  0.73           H  
ATOM   9957  HA  PHE A 645      16.729 -32.838  41.233  1.00  0.73           H  
ATOM   9958 1HB  PHE A 645      16.895 -33.952  44.033  1.00  0.73           H  
ATOM   9959 2HB  PHE A 645      17.970 -34.493  42.763  1.00  0.73           H  
ATOM   9960  HD1 PHE A 645      17.930 -32.415  45.500  1.00  0.73           H  
ATOM   9961  HD2 PHE A 645      18.845 -32.241  41.349  1.00  0.73           H  
ATOM   9962  HE1 PHE A 645      19.425 -30.499  45.905  1.00  0.73           H  
ATOM   9963  HE2 PHE A 645      20.338 -30.337  41.739  1.00  0.73           H  
ATOM   9964  HZ  PHE A 645      20.639 -29.458  44.039  1.00  0.73           H  
ATOM   9965  N   ILE A 646      14.598 -35.162  42.073  1.00  0.76           N  
ATOM   9966  CA  ILE A 646      13.916 -36.368  41.612  1.00  0.76           C  
ATOM   9967  C   ILE A 646      13.007 -36.006  40.421  1.00  0.76           C  
ATOM   9968  O   ILE A 646      13.046 -36.642  39.357  1.00  0.76           O  
ATOM   9969  CB  ILE A 646      13.091 -36.976  42.777  1.00  0.76           C  
ATOM   9970  CG1 ILE A 646      14.049 -37.439  43.918  1.00  0.76           C  
ATOM   9971  CG2 ILE A 646      12.232 -38.118  42.281  1.00  0.76           C  
ATOM   9972  CD1 ILE A 646      13.348 -37.760  45.237  1.00  0.76           C  
ATOM   9973  H   ILE A 646      14.211 -34.667  42.874  1.00  0.76           H  
ATOM   9974  HA  ILE A 646      14.658 -37.092  41.283  1.00  0.76           H  
ATOM   9975  HB  ILE A 646      12.445 -36.200  43.196  1.00  0.76           H  
ATOM   9976 1HG1 ILE A 646      14.578 -38.330  43.587  1.00  0.76           H  
ATOM   9977 2HG1 ILE A 646      14.781 -36.655  44.101  1.00  0.76           H  
ATOM   9978 1HG2 ILE A 646      11.647 -38.521  43.105  1.00  0.76           H  
ATOM   9979 2HG2 ILE A 646      11.566 -37.743  41.512  1.00  0.76           H  
ATOM   9980 3HG2 ILE A 646      12.866 -38.900  41.867  1.00  0.76           H  
ATOM   9981 1HD1 ILE A 646      14.088 -38.071  45.977  1.00  0.76           H  
ATOM   9982 2HD1 ILE A 646      12.832 -36.866  45.597  1.00  0.76           H  
ATOM   9983 3HD1 ILE A 646      12.626 -38.560  45.087  1.00  0.76           H  
ATOM   9984  N   GLY A 647      12.189 -34.977  40.626  1.00  0.78           N  
ATOM   9985  CA  GLY A 647      11.225 -34.476  39.667  1.00  0.78           C  
ATOM   9986  C   GLY A 647      11.839 -33.944  38.384  1.00  0.78           C  
ATOM   9987  O   GLY A 647      11.420 -34.331  37.301  1.00  0.78           O  
ATOM   9988  H   GLY A 647      12.215 -34.493  41.515  1.00  0.78           H  
ATOM   9989 1HA  GLY A 647      10.514 -35.266  39.429  1.00  0.78           H  
ATOM   9990 2HA  GLY A 647      10.654 -33.679  40.142  1.00  0.78           H  
ATOM   9991  N   ALA A 648      12.811 -33.046  38.474  1.00  0.79           N  
ATOM   9992  CA  ALA A 648      13.362 -32.462  37.267  1.00  0.79           C  
ATOM   9993  C   ALA A 648      13.861 -33.510  36.240  1.00  0.79           C  
ATOM   9994  O   ALA A 648      13.428 -33.426  35.093  1.00  0.79           O  
ATOM   9995  CB  ALA A 648      14.461 -31.459  37.619  1.00  0.79           C  
ATOM   9996  H   ALA A 648      13.166 -32.749  39.374  1.00  0.79           H  
ATOM   9997  HA  ALA A 648      12.556 -31.913  36.792  1.00  0.79           H  
ATOM   9998 1HB  ALA A 648      14.814 -30.978  36.707  1.00  0.79           H  
ATOM   9999 2HB  ALA A 648      14.051 -30.701  38.289  1.00  0.79           H  
ATOM  10000 3HB  ALA A 648      15.286 -31.928  38.111  1.00  0.79           H  
ATOM  10001  N   PRO A 649      14.749 -34.502  36.536  1.00  0.81           N  
ATOM  10002  CA  PRO A 649      15.129 -35.493  35.543  1.00  0.81           C  
ATOM  10003  C   PRO A 649      13.949 -36.362  35.144  1.00  0.81           C  
ATOM  10004  O   PRO A 649      13.871 -36.791  33.998  1.00  0.81           O  
ATOM  10005  CB  PRO A 649      16.233 -36.288  36.241  1.00  0.81           C  
ATOM  10006  CG  PRO A 649      16.003 -36.052  37.707  1.00  0.81           C  
ATOM  10007  CD  PRO A 649      15.438 -34.638  37.811  1.00  0.81           C  
ATOM  10008  HA  PRO A 649      15.535 -34.973  34.664  1.00  0.81           H  
ATOM  10009 1HB  PRO A 649      16.148 -37.350  35.973  1.00  0.81           H  
ATOM  10010 2HB  PRO A 649      17.220 -35.950  35.899  1.00  0.81           H  
ATOM  10011 1HG  PRO A 649      15.312 -36.805  38.114  1.00  0.81           H  
ATOM  10012 2HG  PRO A 649      16.943 -36.164  38.265  1.00  0.81           H  
ATOM  10013 1HD  PRO A 649      14.770 -34.602  38.652  1.00  0.81           H  
ATOM  10014 2HD  PRO A 649      16.255 -33.921  37.903  1.00  0.81           H  
ATOM  10015  N   TYR A 650      12.952 -36.528  36.025  1.00  0.81           N  
ATOM  10016  CA  TYR A 650      11.758 -37.262  35.625  1.00  0.81           C  
ATOM  10017  C   TYR A 650      11.143 -36.524  34.449  1.00  0.81           C  
ATOM  10018  O   TYR A 650      10.819 -37.119  33.419  1.00  0.81           O  
ATOM  10019  CB  TYR A 650      10.763 -37.416  36.783  1.00  0.81           C  
ATOM  10020  CG  TYR A 650       9.437 -38.017  36.416  1.00  0.81           C  
ATOM  10021  CD1 TYR A 650       9.269 -39.385  36.266  1.00  0.81           C  
ATOM  10022  CD2 TYR A 650       8.374 -37.169  36.235  1.00  0.81           C  
ATOM  10023  CE1 TYR A 650       8.018 -39.885  35.948  1.00  0.81           C  
ATOM  10024  CE2 TYR A 650       7.135 -37.660  35.909  1.00  0.81           C  
ATOM  10025  CZ  TYR A 650       6.955 -39.010  35.773  1.00  0.81           C  
ATOM  10026  OH  TYR A 650       5.730 -39.496  35.466  1.00  0.81           O  
ATOM  10027  H   TYR A 650      13.012 -36.202  36.994  1.00  0.81           H  
ATOM  10028  HA  TYR A 650      12.050 -38.253  35.282  1.00  0.81           H  
ATOM  10029 1HB  TYR A 650      11.214 -38.034  37.564  1.00  0.81           H  
ATOM  10030 2HB  TYR A 650      10.559 -36.475  37.224  1.00  0.81           H  
ATOM  10031  HD1 TYR A 650      10.112 -40.062  36.410  1.00  0.81           H  
ATOM  10032  HD2 TYR A 650       8.530 -36.107  36.360  1.00  0.81           H  
ATOM  10033  HE1 TYR A 650       7.868 -40.960  35.837  1.00  0.81           H  
ATOM  10034  HE2 TYR A 650       6.300 -36.980  35.771  1.00  0.81           H  
ATOM  10035  HH  TYR A 650       5.743 -40.455  35.525  1.00  0.81           H  
ATOM  10036  N   PHE A 651      10.984 -35.213  34.620  1.00  0.83           N  
ATOM  10037  CA  PHE A 651      10.393 -34.370  33.603  1.00  0.83           C  
ATOM  10038  C   PHE A 651      11.235 -34.306  32.344  1.00  0.83           C  
ATOM  10039  O   PHE A 651      10.695 -34.334  31.242  1.00  0.83           O  
ATOM  10040  CB  PHE A 651      10.085 -33.002  34.179  1.00  0.83           C  
ATOM  10041  CG  PHE A 651       8.986 -33.173  35.063  1.00  0.83           C  
ATOM  10042  CD1 PHE A 651       9.017 -32.821  36.393  1.00  0.83           C  
ATOM  10043  CD2 PHE A 651       7.909 -33.801  34.563  1.00  0.83           C  
ATOM  10044  CE1 PHE A 651       7.939 -33.125  37.190  1.00  0.83           C  
ATOM  10045  CE2 PHE A 651       6.874 -34.094  35.315  1.00  0.83           C  
ATOM  10046  CZ  PHE A 651       6.872 -33.772  36.632  1.00  0.83           C  
ATOM  10047  H   PHE A 651      11.281 -34.800  35.505  1.00  0.83           H  
ATOM  10048  HA  PHE A 651       9.438 -34.813  33.331  1.00  0.83           H  
ATOM  10049 1HB  PHE A 651      10.937 -32.604  34.728  1.00  0.83           H  
ATOM  10050 2HB  PHE A 651       9.797 -32.326  33.397  1.00  0.83           H  
ATOM  10051  HD1 PHE A 651       9.900 -32.328  36.804  1.00  0.83           H  
ATOM  10052  HD2 PHE A 651       7.912 -34.088  33.519  1.00  0.83           H  
ATOM  10053  HE1 PHE A 651       7.938 -32.875  38.247  1.00  0.83           H  
ATOM  10054  HE2 PHE A 651       6.061 -34.612  34.869  1.00  0.83           H  
ATOM  10055  HZ  PHE A 651       6.034 -34.038  37.230  1.00  0.83           H  
ATOM  10056  N   ILE A 652      12.557 -34.290  32.460  1.00  0.85           N  
ATOM  10057  CA  ILE A 652      13.326 -34.298  31.224  1.00  0.85           C  
ATOM  10058  C   ILE A 652      13.105 -35.601  30.468  1.00  0.85           C  
ATOM  10059  O   ILE A 652      12.932 -35.597  29.246  1.00  0.85           O  
ATOM  10060  CB  ILE A 652      14.829 -34.123  31.455  1.00  0.85           C  
ATOM  10061  CG1 ILE A 652      15.117 -32.737  32.019  1.00  0.85           C  
ATOM  10062  CG2 ILE A 652      15.575 -34.395  30.182  1.00  0.85           C  
ATOM  10063  CD1 ILE A 652      14.619 -31.579  31.127  1.00  0.85           C  
ATOM  10064  H   ILE A 652      12.998 -34.241  33.380  1.00  0.85           H  
ATOM  10065  HA  ILE A 652      12.983 -33.480  30.597  1.00  0.85           H  
ATOM  10066  HB  ILE A 652      15.155 -34.843  32.207  1.00  0.85           H  
ATOM  10067 1HG1 ILE A 652      14.665 -32.674  32.994  1.00  0.85           H  
ATOM  10068 2HG1 ILE A 652      16.194 -32.628  32.140  1.00  0.85           H  
ATOM  10069 1HG2 ILE A 652      16.643 -34.294  30.354  1.00  0.85           H  
ATOM  10070 2HG2 ILE A 652      15.354 -35.404  29.846  1.00  0.85           H  
ATOM  10071 3HG2 ILE A 652      15.259 -33.693  29.438  1.00  0.85           H  
ATOM  10072 1HD1 ILE A 652      14.865 -30.628  31.593  1.00  0.85           H  
ATOM  10073 2HD1 ILE A 652      15.089 -31.630  30.161  1.00  0.85           H  
ATOM  10074 3HD1 ILE A 652      13.542 -31.652  31.007  1.00  0.85           H  
ATOM  10075  N   TYR A 653      13.082 -36.720  31.192  1.00  0.90           N  
ATOM  10076  CA  TYR A 653      12.883 -38.008  30.553  1.00  0.90           C  
ATOM  10077  C   TYR A 653      11.493 -38.057  29.930  1.00  0.90           C  
ATOM  10078  O   TYR A 653      11.326 -38.538  28.806  1.00  0.90           O  
ATOM  10079  CB  TYR A 653      13.078 -39.120  31.575  1.00  0.90           C  
ATOM  10080  CG  TYR A 653      14.488 -39.117  32.137  1.00  0.90           C  
ATOM  10081  CD1 TYR A 653      14.758 -39.737  33.353  1.00  0.90           C  
ATOM  10082  CD2 TYR A 653      15.500 -38.437  31.466  1.00  0.90           C  
ATOM  10083  CE1 TYR A 653      16.030 -39.690  33.884  1.00  0.90           C  
ATOM  10084  CE2 TYR A 653      16.769 -38.388  32.001  1.00  0.90           C  
ATOM  10085  CZ  TYR A 653      17.037 -39.012  33.205  1.00  0.90           C  
ATOM  10086  OH  TYR A 653      18.304 -38.960  33.741  1.00  0.90           O  
ATOM  10087  H   TYR A 653      13.231 -36.680  32.200  1.00  0.90           H  
ATOM  10088  HA  TYR A 653      13.613 -38.122  29.757  1.00  0.90           H  
ATOM  10089 1HB  TYR A 653      12.378 -38.989  32.401  1.00  0.90           H  
ATOM  10090 2HB  TYR A 653      12.887 -40.087  31.116  1.00  0.90           H  
ATOM  10091  HD1 TYR A 653      13.963 -40.256  33.887  1.00  0.90           H  
ATOM  10092  HD2 TYR A 653      15.288 -37.937  30.523  1.00  0.90           H  
ATOM  10093  HE1 TYR A 653      16.240 -40.174  34.837  1.00  0.90           H  
ATOM  10094  HE2 TYR A 653      17.560 -37.854  31.482  1.00  0.90           H  
ATOM  10095  HH  TYR A 653      18.319 -39.446  34.568  1.00  0.90           H  
ATOM  10096  N   LEU A 654      10.496 -37.517  30.639  1.00  0.98           N  
ATOM  10097  CA  LEU A 654       9.130 -37.477  30.144  1.00  0.98           C  
ATOM  10098  C   LEU A 654       9.071 -36.706  28.839  1.00  0.98           C  
ATOM  10099  O   LEU A 654       8.502 -37.186  27.862  1.00  0.98           O  
ATOM  10100  CB  LEU A 654       8.208 -36.803  31.160  1.00  0.98           C  
ATOM  10101  CG  LEU A 654       6.766 -36.646  30.752  1.00  0.98           C  
ATOM  10102  CD1 LEU A 654       6.143 -38.024  30.565  1.00  0.98           C  
ATOM  10103  CD2 LEU A 654       6.037 -35.823  31.803  1.00  0.98           C  
ATOM  10104  H   LEU A 654      10.692 -37.149  31.569  1.00  0.98           H  
ATOM  10105  HA  LEU A 654       8.791 -38.496  29.968  1.00  0.98           H  
ATOM  10106 1HB  LEU A 654       8.244 -37.363  32.097  1.00  0.98           H  
ATOM  10107 2HB  LEU A 654       8.590 -35.809  31.348  1.00  0.98           H  
ATOM  10108  HG  LEU A 654       6.719 -36.124  29.799  1.00  0.98           H  
ATOM  10109 1HD1 LEU A 654       5.104 -37.914  30.257  1.00  0.98           H  
ATOM  10110 2HD1 LEU A 654       6.694 -38.573  29.799  1.00  0.98           H  
ATOM  10111 3HD1 LEU A 654       6.186 -38.570  31.508  1.00  0.98           H  
ATOM  10112 1HD2 LEU A 654       5.004 -35.702  31.499  1.00  0.98           H  
ATOM  10113 2HD2 LEU A 654       6.077 -36.333  32.769  1.00  0.98           H  
ATOM  10114 3HD2 LEU A 654       6.505 -34.846  31.887  1.00  0.98           H  
ATOM  10115  N   LEU A 655       9.677 -35.520  28.811  1.00  1.14           N  
ATOM  10116  CA  LEU A 655       9.647 -34.687  27.617  1.00  1.14           C  
ATOM  10117  C   LEU A 655      10.318 -35.402  26.447  1.00  1.14           C  
ATOM  10118  O   LEU A 655       9.817 -35.380  25.314  1.00  1.14           O  
ATOM  10119  CB  LEU A 655      10.371 -33.364  27.911  1.00  1.14           C  
ATOM  10120  CG  LEU A 655       9.656 -32.413  28.911  1.00  1.14           C  
ATOM  10121  CD1 LEU A 655      10.585 -31.263  29.266  1.00  1.14           C  
ATOM  10122  CD2 LEU A 655       8.380 -31.906  28.310  1.00  1.14           C  
ATOM  10123  H   LEU A 655      10.143 -35.173  29.648  1.00  1.14           H  
ATOM  10124  HA  LEU A 655       8.608 -34.483  27.362  1.00  1.14           H  
ATOM  10125 1HB  LEU A 655      11.351 -33.601  28.334  1.00  1.14           H  
ATOM  10126 2HB  LEU A 655      10.525 -32.839  26.987  1.00  1.14           H  
ATOM  10127  HG  LEU A 655       9.417 -32.953  29.812  1.00  1.14           H  
ATOM  10128 1HD1 LEU A 655      10.098 -30.602  29.979  1.00  1.14           H  
ATOM  10129 2HD1 LEU A 655      11.494 -31.660  29.708  1.00  1.14           H  
ATOM  10130 3HD1 LEU A 655      10.829 -30.711  28.362  1.00  1.14           H  
ATOM  10131 1HD2 LEU A 655       7.896 -31.264  29.028  1.00  1.14           H  
ATOM  10132 2HD2 LEU A 655       8.592 -31.348  27.400  1.00  1.14           H  
ATOM  10133 3HD2 LEU A 655       7.731 -32.746  28.079  1.00  1.14           H  
ATOM  10134  N   ARG A 656      11.421 -36.102  26.717  1.00  1.39           N  
ATOM  10135  CA  ARG A 656      12.077 -36.827  25.643  1.00  1.39           C  
ATOM  10136  C   ARG A 656      11.154 -37.923  25.106  1.00  1.39           C  
ATOM  10137  O   ARG A 656      10.989 -38.073  23.892  1.00  1.39           O  
ATOM  10138  CB  ARG A 656      13.375 -37.449  26.140  1.00  1.39           C  
ATOM  10139  CG  ARG A 656      14.498 -36.460  26.434  1.00  1.39           C  
ATOM  10140  CD  ARG A 656      15.670 -37.134  27.041  1.00  1.39           C  
ATOM  10141  NE  ARG A 656      16.759 -36.217  27.329  1.00  1.39           N  
ATOM  10142  CZ  ARG A 656      17.821 -36.528  28.097  1.00  1.39           C  
ATOM  10143  NH1 ARG A 656      17.902 -37.721  28.635  1.00  1.39           N  
ATOM  10144  NH2 ARG A 656      18.781 -35.646  28.315  1.00  1.39           N  
ATOM  10145  H   ARG A 656      11.822 -36.099  27.657  1.00  1.39           H  
ATOM  10146  HA  ARG A 656      12.306 -36.128  24.838  1.00  1.39           H  
ATOM  10147 1HB  ARG A 656      13.179 -37.996  27.060  1.00  1.39           H  
ATOM  10148 2HB  ARG A 656      13.740 -38.164  25.406  1.00  1.39           H  
ATOM  10149 1HG  ARG A 656      14.810 -35.958  25.515  1.00  1.39           H  
ATOM  10150 2HG  ARG A 656      14.132 -35.728  27.135  1.00  1.39           H  
ATOM  10151 1HD  ARG A 656      15.362 -37.596  27.978  1.00  1.39           H  
ATOM  10152 2HD  ARG A 656      16.039 -37.902  26.364  1.00  1.39           H  
ATOM  10153  HE  ARG A 656      16.718 -35.293  26.924  1.00  1.39           H  
ATOM  10154 1HH1 ARG A 656      17.170 -38.399  28.473  1.00  1.39           H  
ATOM  10155 2HH1 ARG A 656      18.696 -37.963  29.212  1.00  1.39           H  
ATOM  10156 1HH2 ARG A 656      18.733 -34.725  27.905  1.00  1.39           H  
ATOM  10157 2HH2 ARG A 656      19.571 -35.896  28.892  1.00  1.39           H  
ATOM  10158  N   LYS A 657      10.467 -38.635  26.006  1.00  1.76           N  
ATOM  10159  CA  LYS A 657       9.547 -39.690  25.589  1.00  1.76           C  
ATOM  10160  C   LYS A 657       8.358 -39.126  24.819  1.00  1.76           C  
ATOM  10161  O   LYS A 657       7.935 -39.691  23.813  1.00  1.76           O  
ATOM  10162  CB  LYS A 657       9.060 -40.478  26.805  1.00  1.76           C  
ATOM  10163  CG  LYS A 657      10.125 -41.363  27.449  1.00  1.76           C  
ATOM  10164  CD  LYS A 657       9.589 -42.065  28.687  1.00  1.76           C  
ATOM  10165  CE  LYS A 657      10.658 -42.944  29.324  1.00  1.76           C  
ATOM  10166  NZ  LYS A 657      10.171 -43.597  30.569  1.00  1.76           N  
ATOM  10167  H   LYS A 657      10.619 -38.471  27.003  1.00  1.76           H  
ATOM  10168  HA  LYS A 657      10.081 -40.371  24.926  1.00  1.76           H  
ATOM  10169 1HB  LYS A 657       8.712 -39.779  27.567  1.00  1.76           H  
ATOM  10170 2HB  LYS A 657       8.216 -41.103  26.523  1.00  1.76           H  
ATOM  10171 1HG  LYS A 657      10.457 -42.109  26.729  1.00  1.76           H  
ATOM  10172 2HG  LYS A 657      10.979 -40.754  27.727  1.00  1.76           H  
ATOM  10173 1HD  LYS A 657       9.266 -41.314  29.414  1.00  1.76           H  
ATOM  10174 2HD  LYS A 657       8.732 -42.680  28.420  1.00  1.76           H  
ATOM  10175 1HE  LYS A 657      10.953 -43.713  28.613  1.00  1.76           H  
ATOM  10176 2HE  LYS A 657      11.529 -42.329  29.563  1.00  1.76           H  
ATOM  10177 1HZ  LYS A 657      10.910 -44.169  30.958  1.00  1.76           H  
ATOM  10178 2HZ  LYS A 657       9.911 -42.887  31.237  1.00  1.76           H  
ATOM  10179 3HZ  LYS A 657       9.373 -44.175  30.359  1.00  1.76           H  
ATOM  10180  N   GLN A 658       7.852 -37.969  25.240  1.00  2.27           N  
ATOM  10181  CA  GLN A 658       6.712 -37.351  24.573  1.00  2.27           C  
ATOM  10182  C   GLN A 658       7.035 -37.003  23.123  1.00  2.27           C  
ATOM  10183  O   GLN A 658       6.155 -37.045  22.261  1.00  2.27           O  
ATOM  10184  CB  GLN A 658       6.237 -36.103  25.327  1.00  2.27           C  
ATOM  10185  CG  GLN A 658       5.552 -36.399  26.670  1.00  2.27           C  
ATOM  10186  CD  GLN A 658       5.189 -35.140  27.441  1.00  2.27           C  
ATOM  10187  OE1 GLN A 658       5.712 -34.050  27.189  1.00  2.27           O  
ATOM  10188  NE2 GLN A 658       4.279 -35.284  28.400  1.00  2.27           N  
ATOM  10189  H   GLN A 658       8.239 -37.533  26.074  1.00  2.27           H  
ATOM  10190  HA  GLN A 658       5.895 -38.069  24.567  1.00  2.27           H  
ATOM  10191 1HB  GLN A 658       7.093 -35.457  25.524  1.00  2.27           H  
ATOM  10192 2HB  GLN A 658       5.540 -35.547  24.706  1.00  2.27           H  
ATOM  10193 1HG  GLN A 658       4.629 -36.937  26.463  1.00  2.27           H  
ATOM  10194 2HG  GLN A 658       6.193 -37.011  27.284  1.00  2.27           H  
ATOM  10195 1HE2 GLN A 658       3.998 -34.496  28.948  1.00  2.27           H  
ATOM  10196 2HE2 GLN A 658       3.878 -36.184  28.577  1.00  2.27           H  
ATOM  10197  N   SER A 659       8.298 -36.669  22.841  1.00  2.89           N  
ATOM  10198  CA  SER A 659       8.689 -36.316  21.481  1.00  2.89           C  
ATOM  10199  C   SER A 659       8.712 -37.514  20.507  1.00  2.89           C  
ATOM  10200  O   SER A 659       8.761 -37.304  19.292  1.00  2.89           O  
ATOM  10201  CB  SER A 659      10.066 -35.646  21.461  1.00  2.89           C  
ATOM  10202  OG  SER A 659      11.124 -36.553  21.695  1.00  2.89           O  
ATOM  10203  H   SER A 659       8.985 -36.618  23.599  1.00  2.89           H  
ATOM  10204  HA  SER A 659       7.962 -35.596  21.107  1.00  2.89           H  
ATOM  10205 1HB  SER A 659      10.217 -35.150  20.499  1.00  2.89           H  
ATOM  10206 2HB  SER A 659      10.089 -34.872  22.231  1.00  2.89           H  
ATOM  10207  HG  SER A 659      10.914 -37.050  22.511  1.00  2.89           H  
ATOM  10208  N   ARG A 660       8.688 -38.760  21.007  1.00  3.55           N  
ATOM  10209  CA  ARG A 660       8.784 -39.919  20.116  1.00  3.55           C  
ATOM  10210  C   ARG A 660       8.517 -41.242  20.836  1.00  3.55           C  
ATOM  10211  O   ARG A 660       7.498 -41.884  20.578  1.00  3.55           O  
ATOM  10212  OXT ARG A 660       9.472 -41.822  21.355  1.00  3.55           O  
ATOM  10213  CB  ARG A 660      10.170 -39.988  19.465  1.00  3.55           C  
ATOM  10214  CG  ARG A 660      10.352 -41.106  18.443  1.00  3.55           C  
ATOM  10215  CD  ARG A 660      11.687 -41.042  17.774  1.00  3.55           C  
ATOM  10216  NE  ARG A 660      11.853 -42.110  16.795  1.00  3.55           N  
ATOM  10217  CZ  ARG A 660      12.981 -42.341  16.093  1.00  3.55           C  
ATOM  10218  NH1 ARG A 660      14.033 -41.576  16.272  1.00  3.55           N  
ATOM  10219  NH2 ARG A 660      13.027 -43.338  15.225  1.00  3.55           N  
ATOM  10220  H   ARG A 660       8.588 -38.912  22.012  1.00  3.55           H  
ATOM  10221  HA  ARG A 660       8.039 -39.805  19.330  1.00  3.55           H  
ATOM  10222 1HB  ARG A 660      10.409 -39.058  18.959  1.00  3.55           H  
ATOM  10223 2HB  ARG A 660      10.920 -40.129  20.244  1.00  3.55           H  
ATOM  10224 1HG  ARG A 660      10.265 -42.072  18.940  1.00  3.55           H  
ATOM  10225 2HG  ARG A 660       9.583 -41.021  17.675  1.00  3.55           H  
ATOM  10226 1HD  ARG A 660      11.791 -40.085  17.258  1.00  3.55           H  
ATOM  10227 2HD  ARG A 660      12.474 -41.138  18.521  1.00  3.55           H  
ATOM  10228  HE  ARG A 660      11.065 -42.722  16.630  1.00  3.55           H  
ATOM  10229 1HH1 ARG A 660      13.997 -40.817  16.936  1.00  3.55           H  
ATOM  10230 2HH1 ARG A 660      14.878 -41.748  15.747  1.00  3.55           H  
ATOM  10231 1HH2 ARG A 660      12.217 -43.926  15.087  1.00  3.55           H  
ATOM  10232 2HH2 ARG A 660      13.872 -43.510  14.700  1.00  3.55           H  
ENDMDL

REMARK ID 152666 DOMAINID 148885 MODEL 4 2021-11-20_00000107_1_11
MODEL     4
ATOM      1  N   MET A   1       1.875   0.163  -2.990  1.00 13.54           N  
ATOM      2  CA  MET A   1       2.073   1.598  -3.171  1.00 13.54           C  
ATOM      3  C   MET A   1       1.971   2.338  -1.838  1.00 13.54           C  
ATOM      4  O   MET A   1       0.905   2.390  -1.221  1.00 13.54           O  
ATOM      5  CB  MET A   1       1.057   2.153  -4.173  1.00 13.54           C  
ATOM      6  CG  MET A   1       1.225   3.636  -4.472  1.00 13.54           C  
ATOM      7  SD  MET A   1       0.042   4.286  -5.676  1.00 13.54           S  
ATOM      8  CE  MET A   1      -1.444   4.438  -4.696  1.00 13.54           C  
ATOM      9 1H   MET A   1       2.590  -0.339  -3.495  1.00 13.54           H  
ATOM     10 2H   MET A   1       1.935  -0.068  -2.009  1.00 13.54           H  
ATOM     11 3H   MET A   1       0.968  -0.103  -3.344  1.00 13.54           H  
ATOM     12  HA  MET A   1       3.077   1.760  -3.564  1.00 13.54           H  
ATOM     13 1HB  MET A   1       1.140   1.609  -5.114  1.00 13.54           H  
ATOM     14 2HB  MET A   1       0.047   1.998  -3.792  1.00 13.54           H  
ATOM     15 1HG  MET A   1       1.080   4.170  -3.558  1.00 13.54           H  
ATOM     16 2HG  MET A   1       2.235   3.834  -4.831  1.00 13.54           H  
ATOM     17 1HE  MET A   1      -2.250   4.824  -5.312  1.00 13.54           H  
ATOM     18 2HE  MET A   1      -1.722   3.464  -4.296  1.00 13.54           H  
ATOM     19 3HE  MET A   1      -1.262   5.128  -3.889  1.00 13.54           H  
ATOM     20  N   SER A   2       3.075   2.957  -1.417  1.00 13.22           N  
ATOM     21  CA  SER A   2       3.148   3.695  -0.142  1.00 13.22           C  
ATOM     22  C   SER A   2       2.244   4.937  -0.091  1.00 13.22           C  
ATOM     23  O   SER A   2       1.949   5.464   0.981  1.00 13.22           O  
ATOM     24  CB  SER A   2       4.585   4.099   0.125  1.00 13.22           C  
ATOM     25  OG  SER A   2       5.021   5.050  -0.804  1.00 13.22           O  
ATOM     26  H   SER A   2       3.917   2.901  -1.975  1.00 13.22           H  
ATOM     27  HA  SER A   2       2.831   3.020   0.654  1.00 13.22           H  
ATOM     28 1HB  SER A   2       4.672   4.501   1.134  1.00 13.22           H  
ATOM     29 2HB  SER A   2       5.221   3.217   0.069  1.00 13.22           H  
ATOM     30  HG  SER A   2       4.624   5.882  -0.527  1.00 13.22           H  
ATOM     31  N   LYS A   3       1.807   5.391  -1.259  1.00 12.81           N  
ATOM     32  CA  LYS A   3       0.928   6.543  -1.402  1.00 12.81           C  
ATOM     33  C   LYS A   3      -0.554   6.166  -1.311  1.00 12.81           C  
ATOM     34  O   LYS A   3      -1.424   7.035  -1.417  1.00 12.81           O  
ATOM     35  CB  LYS A   3       1.187   7.247  -2.736  1.00 12.81           C  
ATOM     36  CG  LYS A   3       2.565   7.875  -2.862  1.00 12.81           C  
ATOM     37  CD  LYS A   3       2.738   8.565  -4.211  1.00 12.81           C  
ATOM     38  CE  LYS A   3       4.120   9.200  -4.339  1.00 12.81           C  
ATOM     39  NZ  LYS A   3       4.317   9.840  -5.669  1.00 12.81           N  
ATOM     40  H   LYS A   3       2.110   4.909  -2.088  1.00 12.81           H  
ATOM     41  HA  LYS A   3       1.141   7.240  -0.591  1.00 12.81           H  
ATOM     42 1HB  LYS A   3       1.062   6.546  -3.552  1.00 12.81           H  
ATOM     43 2HB  LYS A   3       0.448   8.037  -2.874  1.00 12.81           H  
ATOM     44 1HG  LYS A   3       2.706   8.606  -2.064  1.00 12.81           H  
ATOM     45 2HG  LYS A   3       3.325   7.101  -2.760  1.00 12.81           H  
ATOM     46 1HD  LYS A   3       2.605   7.836  -5.012  1.00 12.81           H  
ATOM     47 2HD  LYS A   3       1.982   9.342  -4.322  1.00 12.81           H  
ATOM     48 1HE  LYS A   3       4.239   9.955  -3.563  1.00 12.81           H  
ATOM     49 2HE  LYS A   3       4.880   8.430  -4.203  1.00 12.81           H  
ATOM     50 1HZ  LYS A   3       5.240  10.247  -5.715  1.00 12.81           H  
ATOM     51 2HZ  LYS A   3       4.219   9.145  -6.396  1.00 12.81           H  
ATOM     52 3HZ  LYS A   3       3.625  10.563  -5.801  1.00 12.81           H  
ATOM     53  N   ARG A   4      -0.863   4.873  -1.158  1.00 12.25           N  
ATOM     54  CA  ARG A   4      -2.259   4.466  -1.073  1.00 12.25           C  
ATOM     55  C   ARG A   4      -2.898   5.196   0.091  1.00 12.25           C  
ATOM     56  O   ARG A   4      -2.399   5.118   1.211  1.00 12.25           O  
ATOM     57  CB  ARG A   4      -2.357   2.965  -0.864  1.00 12.25           C  
ATOM     58  CG  ARG A   4      -3.757   2.382  -0.837  1.00 12.25           C  
ATOM     59  CD  ARG A   4      -3.703   0.894  -0.713  1.00 12.25           C  
ATOM     60  NE  ARG A   4      -5.024   0.289  -0.658  1.00 12.25           N  
ATOM     61  CZ  ARG A   4      -5.254  -1.038  -0.573  1.00 12.25           C  
ATOM     62  NH1 ARG A   4      -4.243  -1.880  -0.534  1.00 12.25           N  
ATOM     63  NH2 ARG A   4      -6.493  -1.494  -0.528  1.00 12.25           N  
ATOM     64  H   ARG A   4      -0.137   4.161  -1.081  1.00 12.25           H  
ATOM     65  HA  ARG A   4      -2.774   4.740  -1.992  1.00 12.25           H  
ATOM     66 1HB  ARG A   4      -1.806   2.460  -1.658  1.00 12.25           H  
ATOM     67 2HB  ARG A   4      -1.870   2.704   0.076  1.00 12.25           H  
ATOM     68 1HG  ARG A   4      -4.300   2.781   0.021  1.00 12.25           H  
ATOM     69 2HG  ARG A   4      -4.284   2.641  -1.755  1.00 12.25           H  
ATOM     70 1HD  ARG A   4      -3.175   0.481  -1.572  1.00 12.25           H  
ATOM     71 2HD  ARG A   4      -3.168   0.630   0.199  1.00 12.25           H  
ATOM     72  HE  ARG A   4      -5.826   0.904  -0.684  1.00 12.25           H  
ATOM     73 1HH1 ARG A   4      -3.295  -1.534  -0.567  1.00 12.25           H  
ATOM     74 2HH1 ARG A   4      -4.415  -2.873  -0.471  1.00 12.25           H  
ATOM     75 1HH2 ARG A   4      -7.270  -0.848  -0.557  1.00 12.25           H  
ATOM     76 2HH2 ARG A   4      -6.663  -2.486  -0.465  1.00 12.25           H  
ATOM     77  N   ILE A   5      -4.011   5.884  -0.177  1.00 11.49           N  
ATOM     78  CA  ILE A   5      -4.689   6.713   0.821  1.00 11.49           C  
ATOM     79  C   ILE A   5      -3.637   7.392   1.700  1.00 11.49           C  
ATOM     80  O   ILE A   5      -3.539   7.143   2.904  1.00 11.49           O  
ATOM     81  CB  ILE A   5      -5.677   5.898   1.666  1.00 11.49           C  
ATOM     82  CG1 ILE A   5      -6.721   5.230   0.733  1.00 11.49           C  
ATOM     83  CG2 ILE A   5      -6.361   6.810   2.685  1.00 11.49           C  
ATOM     84  CD1 ILE A   5      -7.522   6.214  -0.109  1.00 11.49           C  
ATOM     85  H   ILE A   5      -4.365   5.872  -1.121  1.00 11.49           H  
ATOM     86  HA  ILE A   5      -5.248   7.492   0.307  1.00 11.49           H  
ATOM     87  HB  ILE A   5      -5.141   5.106   2.191  1.00 11.49           H  
ATOM     88 1HG1 ILE A   5      -6.209   4.543   0.065  1.00 11.49           H  
ATOM     89 2HG1 ILE A   5      -7.420   4.659   1.346  1.00 11.49           H  
ATOM     90 1HG2 ILE A   5      -7.057   6.228   3.286  1.00 11.49           H  
ATOM     91 2HG2 ILE A   5      -5.605   7.257   3.334  1.00 11.49           H  
ATOM     92 3HG2 ILE A   5      -6.902   7.599   2.165  1.00 11.49           H  
ATOM     93 1HD1 ILE A   5      -8.235   5.670  -0.732  1.00 11.49           H  
ATOM     94 2HD1 ILE A   5      -8.061   6.899   0.543  1.00 11.49           H  
ATOM     95 3HD1 ILE A   5      -6.848   6.780  -0.745  1.00 11.49           H  
ATOM     96  N   ALA A   6      -2.880   8.287   1.072  1.00 10.56           N  
ATOM     97  CA  ALA A   6      -1.749   8.941   1.697  1.00 10.56           C  
ATOM     98  C   ALA A   6      -2.128   9.707   2.941  1.00 10.56           C  
ATOM     99  O   ALA A   6      -3.199  10.318   3.031  1.00 10.56           O  
ATOM    100  CB  ALA A   6      -1.085   9.884   0.710  1.00 10.56           C  
ATOM    101  H   ALA A   6      -3.051   8.447   0.090  1.00 10.56           H  
ATOM    102  HA  ALA A   6      -1.036   8.166   1.984  1.00 10.56           H  
ATOM    103 1HB  ALA A   6      -0.213  10.344   1.174  1.00 10.56           H  
ATOM    104 2HB  ALA A   6      -0.772   9.317  -0.170  1.00 10.56           H  
ATOM    105 3HB  ALA A   6      -1.784  10.651   0.409  1.00 10.56           H  
ATOM    106  N   LEU A   7      -1.197   9.703   3.886  1.00  9.53           N  
ATOM    107  CA  LEU A   7      -1.356  10.405   5.141  1.00  9.53           C  
ATOM    108  C   LEU A   7      -1.683  11.885   4.982  1.00  9.53           C  
ATOM    109  O   LEU A   7      -2.498  12.406   5.728  1.00  9.53           O  
ATOM    110  CB  LEU A   7      -0.096  10.260   5.989  1.00  9.53           C  
ATOM    111  CG  LEU A   7      -0.172  10.940   7.340  1.00  9.53           C  
ATOM    112  CD1 LEU A   7      -1.305  10.317   8.147  1.00  9.53           C  
ATOM    113  CD2 LEU A   7       1.152  10.797   8.065  1.00  9.53           C  
ATOM    114  H   LEU A   7      -0.355   9.167   3.730  1.00  9.53           H  
ATOM    115  HA  LEU A   7      -2.175   9.933   5.679  1.00  9.53           H  
ATOM    116 1HB  LEU A   7       0.100   9.202   6.153  1.00  9.53           H  
ATOM    117 2HB  LEU A   7       0.745  10.689   5.445  1.00  9.53           H  
ATOM    118  HG  LEU A   7      -0.388  11.985   7.194  1.00  9.53           H  
ATOM    119 1HD1 LEU A   7      -1.376  10.810   9.115  1.00  9.53           H  
ATOM    120 2HD1 LEU A   7      -2.245  10.439   7.612  1.00  9.53           H  
ATOM    121 3HD1 LEU A   7      -1.107   9.257   8.295  1.00  9.53           H  
ATOM    122 1HD2 LEU A   7       1.091  11.294   9.033  1.00  9.53           H  
ATOM    123 2HD2 LEU A   7       1.376   9.740   8.213  1.00  9.53           H  
ATOM    124 3HD2 LEU A   7       1.943  11.255   7.470  1.00  9.53           H  
ATOM    125  N   PHE A   8      -1.043  12.582   4.047  1.00  8.47           N  
ATOM    126  CA  PHE A   8      -1.314  14.013   3.940  1.00  8.47           C  
ATOM    127  C   PHE A   8      -2.808  14.365   3.782  1.00  8.47           C  
ATOM    128  O   PHE A   8      -3.329  15.080   4.640  1.00  8.47           O  
ATOM    129  CB  PHE A   8      -0.437  14.681   2.880  1.00  8.47           C  
ATOM    130  CG  PHE A   8      -0.756  16.144   2.667  1.00  8.47           C  
ATOM    131  CD1 PHE A   8      -0.372  17.086   3.610  1.00  8.47           C  
ATOM    132  CD2 PHE A   8      -1.401  16.586   1.521  1.00  8.47           C  
ATOM    133  CE1 PHE A   8      -0.638  18.426   3.418  1.00  8.47           C  
ATOM    134  CE2 PHE A   8      -1.659  17.919   1.326  1.00  8.47           C  
ATOM    135  CZ  PHE A   8      -1.280  18.843   2.277  1.00  8.47           C  
ATOM    136  H   PHE A   8      -0.380  12.129   3.435  1.00  8.47           H  
ATOM    137  HA  PHE A   8      -0.999  14.461   4.885  1.00  8.47           H  
ATOM    138 1HB  PHE A   8       0.601  14.618   3.204  1.00  8.47           H  
ATOM    139 2HB  PHE A   8      -0.491  14.168   1.934  1.00  8.47           H  
ATOM    140  HD1 PHE A   8       0.143  16.754   4.512  1.00  8.47           H  
ATOM    141  HD2 PHE A   8      -1.698  15.871   0.766  1.00  8.47           H  
ATOM    142  HE1 PHE A   8      -0.334  19.154   4.170  1.00  8.47           H  
ATOM    143  HE2 PHE A   8      -2.165  18.248   0.420  1.00  8.47           H  
ATOM    144  HZ  PHE A   8      -1.489  19.901   2.123  1.00  8.47           H  
ATOM    145  N   PRO A   9      -3.549  13.940   2.728  1.00  7.46           N  
ATOM    146  CA  PRO A   9      -4.961  14.234   2.634  1.00  7.46           C  
ATOM    147  C   PRO A   9      -5.732  13.602   3.786  1.00  7.46           C  
ATOM    148  O   PRO A   9      -6.760  14.131   4.212  1.00  7.46           O  
ATOM    149  CB  PRO A   9      -5.351  13.635   1.275  1.00  7.46           C  
ATOM    150  CG  PRO A   9      -4.278  12.603   0.985  1.00  7.46           C  
ATOM    151  CD  PRO A   9      -3.014  13.174   1.600  1.00  7.46           C  
ATOM    152  HA  PRO A   9      -5.093  15.319   2.634  1.00  7.46           H  
ATOM    153 1HB  PRO A   9      -6.356  13.191   1.339  1.00  7.46           H  
ATOM    154 2HB  PRO A   9      -5.400  14.429   0.514  1.00  7.46           H  
ATOM    155 1HG  PRO A   9      -4.565  11.635   1.424  1.00  7.46           H  
ATOM    156 2HG  PRO A   9      -4.186  12.442  -0.098  1.00  7.46           H  
ATOM    157 1HD  PRO A   9      -2.377  12.379   1.911  1.00  7.46           H  
ATOM    158 2HD  PRO A   9      -2.535  13.821   0.875  1.00  7.46           H  
ATOM    159  N   ALA A  10      -5.220  12.507   4.372  1.00  6.56           N  
ATOM    160  CA  ALA A  10      -5.936  11.948   5.508  1.00  6.56           C  
ATOM    161  C   ALA A  10      -5.927  12.954   6.655  1.00  6.56           C  
ATOM    162  O   ALA A  10      -6.941  13.159   7.333  1.00  6.56           O  
ATOM    163  CB  ALA A  10      -5.317  10.634   5.940  1.00  6.56           C  
ATOM    164  H   ALA A  10      -4.384  12.026   4.025  1.00  6.56           H  
ATOM    165  HA  ALA A  10      -6.969  11.774   5.209  1.00  6.56           H  
ATOM    166 1HB  ALA A  10      -5.876  10.225   6.778  1.00  6.56           H  
ATOM    167 2HB  ALA A  10      -5.336   9.929   5.104  1.00  6.56           H  
ATOM    168 3HB  ALA A  10      -4.301  10.801   6.241  1.00  6.56           H  
ATOM    169  N   LEU A  11      -4.779  13.612   6.843  1.00  5.76           N  
ATOM    170  CA  LEU A  11      -4.631  14.614   7.880  1.00  5.76           C  
ATOM    171  C   LEU A  11      -5.454  15.842   7.570  1.00  5.76           C  
ATOM    172  O   LEU A  11      -6.038  16.432   8.474  1.00  5.76           O  
ATOM    173  CB  LEU A  11      -3.167  15.004   8.062  1.00  5.76           C  
ATOM    174  CG  LEU A  11      -2.288  13.929   8.658  1.00  5.76           C  
ATOM    175  CD1 LEU A  11      -0.847  14.395   8.621  1.00  5.76           C  
ATOM    176  CD2 LEU A  11      -2.746  13.629  10.072  1.00  5.76           C  
ATOM    177  H   LEU A  11      -3.976  13.384   6.256  1.00  5.76           H  
ATOM    178  HA  LEU A  11      -4.987  14.188   8.814  1.00  5.76           H  
ATOM    179 1HB  LEU A  11      -2.755  15.264   7.090  1.00  5.76           H  
ATOM    180 2HB  LEU A  11      -3.116  15.880   8.705  1.00  5.76           H  
ATOM    181  HG  LEU A  11      -2.371  13.034   8.071  1.00  5.76           H  
ATOM    182 1HD1 LEU A  11      -0.203  13.625   9.038  1.00  5.76           H  
ATOM    183 2HD1 LEU A  11      -0.563  14.589   7.586  1.00  5.76           H  
ATOM    184 3HD1 LEU A  11      -0.747  15.306   9.204  1.00  5.76           H  
ATOM    185 1HD2 LEU A  11      -2.117  12.848  10.498  1.00  5.76           H  
ATOM    186 2HD2 LEU A  11      -2.669  14.530  10.680  1.00  5.76           H  
ATOM    187 3HD2 LEU A  11      -3.782  13.289  10.052  1.00  5.76           H  
ATOM    188  N   LEU A  12      -5.547  16.227   6.295  1.00  5.06           N  
ATOM    189  CA  LEU A  12      -6.331  17.420   5.998  1.00  5.06           C  
ATOM    190  C   LEU A  12      -7.781  17.173   6.386  1.00  5.06           C  
ATOM    191  O   LEU A  12      -8.444  18.035   6.974  1.00  5.06           O  
ATOM    192  CB  LEU A  12      -6.286  17.754   4.510  1.00  5.06           C  
ATOM    193  CG  LEU A  12      -4.946  18.195   3.955  1.00  5.06           C  
ATOM    194  CD1 LEU A  12      -5.094  18.373   2.462  1.00  5.06           C  
ATOM    195  CD2 LEU A  12      -4.498  19.465   4.635  1.00  5.06           C  
ATOM    196  H   LEU A  12      -5.033  15.722   5.570  1.00  5.06           H  
ATOM    197  HA  LEU A  12      -5.944  18.255   6.576  1.00  5.06           H  
ATOM    198 1HB  LEU A  12      -6.599  16.869   3.956  1.00  5.06           H  
ATOM    199 2HB  LEU A  12      -7.005  18.546   4.315  1.00  5.06           H  
ATOM    200  HG  LEU A  12      -4.200  17.418   4.130  1.00  5.06           H  
ATOM    201 1HD1 LEU A  12      -4.163  18.679   2.042  1.00  5.06           H  
ATOM    202 2HD1 LEU A  12      -5.407  17.445   2.005  1.00  5.06           H  
ATOM    203 3HD1 LEU A  12      -5.841  19.139   2.267  1.00  5.06           H  
ATOM    204 1HD2 LEU A  12      -3.535  19.771   4.228  1.00  5.06           H  
ATOM    205 2HD2 LEU A  12      -5.232  20.252   4.462  1.00  5.06           H  
ATOM    206 3HD2 LEU A  12      -4.400  19.286   5.705  1.00  5.06           H  
ATOM    207  N   LEU A  13      -8.256  15.969   6.094  1.00  4.45           N  
ATOM    208  CA  LEU A  13      -9.609  15.599   6.442  1.00  4.45           C  
ATOM    209  C   LEU A  13      -9.788  15.547   7.949  1.00  4.45           C  
ATOM    210  O   LEU A  13     -10.786  16.049   8.478  1.00  4.45           O  
ATOM    211  CB  LEU A  13      -9.922  14.262   5.790  1.00  4.45           C  
ATOM    212  CG  LEU A  13     -10.080  14.331   4.278  1.00  4.45           C  
ATOM    213  CD1 LEU A  13     -10.133  12.929   3.700  1.00  4.45           C  
ATOM    214  CD2 LEU A  13     -11.351  15.087   4.024  1.00  4.45           C  
ATOM    215  H   LEU A  13      -7.666  15.298   5.596  1.00  4.45           H  
ATOM    216  HA  LEU A  13     -10.283  16.352   6.042  1.00  4.45           H  
ATOM    217 1HB  LEU A  13      -9.109  13.571   6.006  1.00  4.45           H  
ATOM    218 2HB  LEU A  13     -10.842  13.865   6.213  1.00  4.45           H  
ATOM    219  HG  LEU A  13      -9.237  14.851   3.820  1.00  4.45           H  
ATOM    220 1HD1 LEU A  13     -10.267  12.981   2.623  1.00  4.45           H  
ATOM    221 2HD1 LEU A  13      -9.195  12.419   3.926  1.00  4.45           H  
ATOM    222 3HD1 LEU A  13     -10.946  12.388   4.140  1.00  4.45           H  
ATOM    223 1HD2 LEU A  13     -11.568  15.169   2.978  1.00  4.45           H  
ATOM    224 2HD2 LEU A  13     -12.128  14.553   4.507  1.00  4.45           H  
ATOM    225 3HD2 LEU A  13     -11.268  16.072   4.450  1.00  4.45           H  
ATOM    226  N   ALA A  14      -8.792  15.001   8.656  1.00  3.91           N  
ATOM    227  CA  ALA A  14      -8.869  14.946  10.105  1.00  3.91           C  
ATOM    228  C   ALA A  14      -8.966  16.350  10.667  1.00  3.91           C  
ATOM    229  O   ALA A  14      -9.761  16.604  11.568  1.00  3.91           O  
ATOM    230  CB  ALA A  14      -7.649  14.246  10.678  1.00  3.91           C  
ATOM    231  H   ALA A  14      -7.996  14.580   8.178  1.00  3.91           H  
ATOM    232  HA  ALA A  14      -9.769  14.398  10.380  1.00  3.91           H  
ATOM    233 1HB  ALA A  14      -7.729  14.203  11.763  1.00  3.91           H  
ATOM    234 2HB  ALA A  14      -7.586  13.235  10.274  1.00  3.91           H  
ATOM    235 3HB  ALA A  14      -6.756  14.800  10.405  1.00  3.91           H  
ATOM    236  N   LEU A  15      -8.203  17.281  10.097  1.00  3.45           N  
ATOM    237  CA  LEU A  15      -8.217  18.654  10.564  1.00  3.45           C  
ATOM    238  C   LEU A  15      -9.576  19.294  10.354  1.00  3.45           C  
ATOM    239  O   LEU A  15     -10.058  20.009  11.231  1.00  3.45           O  
ATOM    240  CB  LEU A  15      -7.112  19.454   9.877  1.00  3.45           C  
ATOM    241  CG  LEU A  15      -5.692  19.072  10.312  1.00  3.45           C  
ATOM    242  CD1 LEU A  15      -4.680  19.767   9.412  1.00  3.45           C  
ATOM    243  CD2 LEU A  15      -5.505  19.464  11.772  1.00  3.45           C  
ATOM    244  H   LEU A  15      -7.563  17.016   9.349  1.00  3.45           H  
ATOM    245  HA  LEU A  15      -8.004  18.652  11.627  1.00  3.45           H  
ATOM    246 1HB  LEU A  15      -7.184  19.294   8.804  1.00  3.45           H  
ATOM    247 2HB  LEU A  15      -7.260  20.512  10.082  1.00  3.45           H  
ATOM    248  HG  LEU A  15      -5.554  18.005  10.219  1.00  3.45           H  
ATOM    249 1HD1 LEU A  15      -3.672  19.491   9.718  1.00  3.45           H  
ATOM    250 2HD1 LEU A  15      -4.843  19.454   8.383  1.00  3.45           H  
ATOM    251 3HD1 LEU A  15      -4.803  20.844   9.490  1.00  3.45           H  
ATOM    252 1HD2 LEU A  15      -4.501  19.190  12.094  1.00  3.45           H  
ATOM    253 2HD2 LEU A  15      -5.641  20.540  11.877  1.00  3.45           H  
ATOM    254 3HD2 LEU A  15      -6.237  18.947  12.383  1.00  3.45           H  
ATOM    255  N   LEU A  16     -10.248  18.999   9.240  1.00  3.08           N  
ATOM    256  CA  LEU A  16     -11.570  19.588   9.053  1.00  3.08           C  
ATOM    257  C   LEU A  16     -12.521  19.118  10.150  1.00  3.08           C  
ATOM    258  O   LEU A  16     -13.306  19.908  10.686  1.00  3.08           O  
ATOM    259  CB  LEU A  16     -12.174  19.188   7.708  1.00  3.08           C  
ATOM    260  CG  LEU A  16     -11.562  19.748   6.457  1.00  3.08           C  
ATOM    261  CD1 LEU A  16     -12.226  19.075   5.233  1.00  3.08           C  
ATOM    262  CD2 LEU A  16     -11.780  21.249   6.445  1.00  3.08           C  
ATOM    263  H   LEU A  16      -9.819  18.413   8.519  1.00  3.08           H  
ATOM    264  HA  LEU A  16     -11.480  20.671   9.105  1.00  3.08           H  
ATOM    265 1HB  LEU A  16     -12.164  18.101   7.628  1.00  3.08           H  
ATOM    266 2HB  LEU A  16     -13.190  19.522   7.713  1.00  3.08           H  
ATOM    267  HG  LEU A  16     -10.494  19.525   6.434  1.00  3.08           H  
ATOM    268 1HD1 LEU A  16     -11.791  19.466   4.313  1.00  3.08           H  
ATOM    269 2HD1 LEU A  16     -12.066  18.010   5.284  1.00  3.08           H  
ATOM    270 3HD1 LEU A  16     -13.291  19.277   5.240  1.00  3.08           H  
ATOM    271 1HD2 LEU A  16     -11.344  21.674   5.542  1.00  3.08           H  
ATOM    272 2HD2 LEU A  16     -12.852  21.460   6.469  1.00  3.08           H  
ATOM    273 3HD2 LEU A  16     -11.303  21.689   7.322  1.00  3.08           H  
ATOM    274  N   VAL A  17     -12.414  17.837  10.503  1.00  2.81           N  
ATOM    275  CA  VAL A  17     -13.246  17.233  11.533  1.00  2.81           C  
ATOM    276  C   VAL A  17     -12.922  17.791  12.918  1.00  2.81           C  
ATOM    277  O   VAL A  17     -13.826  18.089  13.709  1.00  2.81           O  
ATOM    278  CB  VAL A  17     -13.103  15.711  11.488  1.00  2.81           C  
ATOM    279  CG1 VAL A  17     -13.823  15.087  12.664  1.00  2.81           C  
ATOM    280  CG2 VAL A  17     -13.683  15.216  10.160  1.00  2.81           C  
ATOM    281  H   VAL A  17     -11.737  17.250  10.003  1.00  2.81           H  
ATOM    282  HA  VAL A  17     -14.283  17.467  11.311  1.00  2.81           H  
ATOM    283  HB  VAL A  17     -12.049  15.442  11.554  1.00  2.81           H  
ATOM    284 1HG1 VAL A  17     -13.713  14.005  12.623  1.00  2.81           H  
ATOM    285 2HG1 VAL A  17     -13.390  15.461  13.594  1.00  2.81           H  
ATOM    286 3HG1 VAL A  17     -14.880  15.348  12.624  1.00  2.81           H  
ATOM    287 1HG2 VAL A  17     -13.582  14.134  10.099  1.00  2.81           H  
ATOM    288 2HG2 VAL A  17     -14.735  15.490  10.100  1.00  2.81           H  
ATOM    289 3HG2 VAL A  17     -13.141  15.678   9.336  1.00  2.81           H  
ATOM    290  N   ILE A  18     -11.632  17.946  13.210  1.00  2.63           N  
ATOM    291  CA  ILE A  18     -11.181  18.501  14.481  1.00  2.63           C  
ATOM    292  C   ILE A  18     -11.694  19.921  14.655  1.00  2.63           C  
ATOM    293  O   ILE A  18     -12.207  20.271  15.724  1.00  2.63           O  
ATOM    294  CB  ILE A  18      -9.649  18.478  14.555  1.00  2.63           C  
ATOM    295  CG1 ILE A  18      -9.167  17.013  14.662  1.00  2.63           C  
ATOM    296  CG2 ILE A  18      -9.161  19.320  15.722  1.00  2.63           C  
ATOM    297  CD1 ILE A  18      -7.688  16.830  14.406  1.00  2.63           C  
ATOM    298  H   ILE A  18     -10.937  17.653  12.524  1.00  2.63           H  
ATOM    299  HA  ILE A  18     -11.576  17.887  15.286  1.00  2.63           H  
ATOM    300  HB  ILE A  18      -9.247  18.883  13.633  1.00  2.63           H  
ATOM    301 1HG1 ILE A  18      -9.382  16.656  15.667  1.00  2.63           H  
ATOM    302 2HG1 ILE A  18      -9.725  16.405  13.962  1.00  2.63           H  
ATOM    303 1HG2 ILE A  18      -8.073  19.302  15.747  1.00  2.63           H  
ATOM    304 2HG2 ILE A  18      -9.503  20.348  15.597  1.00  2.63           H  
ATOM    305 3HG2 ILE A  18      -9.554  18.916  16.653  1.00  2.63           H  
ATOM    306 1HD1 ILE A  18      -7.433  15.777  14.510  1.00  2.63           H  
ATOM    307 2HD1 ILE A  18      -7.455  17.156  13.399  1.00  2.63           H  
ATOM    308 3HD1 ILE A  18      -7.117  17.417  15.122  1.00  2.63           H  
ATOM    309  N   VAL A  19     -11.596  20.732  13.603  1.00  2.53           N  
ATOM    310  CA  VAL A  19     -12.114  22.087  13.663  1.00  2.53           C  
ATOM    311  C   VAL A  19     -13.614  22.082  13.876  1.00  2.53           C  
ATOM    312  O   VAL A  19     -14.121  22.827  14.717  1.00  2.53           O  
ATOM    313  CB  VAL A  19     -11.788  22.862  12.383  1.00  2.53           C  
ATOM    314  CG1 VAL A  19     -12.539  24.192  12.386  1.00  2.53           C  
ATOM    315  CG2 VAL A  19     -10.284  23.110  12.317  1.00  2.53           C  
ATOM    316  H   VAL A  19     -11.149  20.403  12.745  1.00  2.53           H  
ATOM    317  HA  VAL A  19     -11.642  22.595  14.503  1.00  2.53           H  
ATOM    318  HB  VAL A  19     -12.111  22.280  11.514  1.00  2.53           H  
ATOM    319 1HG1 VAL A  19     -12.311  24.738  11.472  1.00  2.53           H  
ATOM    320 2HG1 VAL A  19     -13.610  24.002  12.436  1.00  2.53           H  
ATOM    321 3HG1 VAL A  19     -12.233  24.780  13.250  1.00  2.53           H  
ATOM    322 1HG2 VAL A  19     -10.045  23.656  11.407  1.00  2.53           H  
ATOM    323 2HG2 VAL A  19      -9.977  23.692  13.185  1.00  2.53           H  
ATOM    324 3HG2 VAL A  19      -9.756  22.163  12.319  1.00  2.53           H  
ATOM    325  N   ALA A  20     -14.335  21.235  13.137  1.00  2.51           N  
ATOM    326  CA  ALA A  20     -15.774  21.150  13.309  1.00  2.51           C  
ATOM    327  C   ALA A  20     -16.127  20.739  14.732  1.00  2.51           C  
ATOM    328  O   ALA A  20     -17.054  21.290  15.332  1.00  2.51           O  
ATOM    329  CB  ALA A  20     -16.352  20.170  12.307  1.00  2.51           C  
ATOM    330  H   ALA A  20     -13.883  20.651  12.432  1.00  2.51           H  
ATOM    331  HA  ALA A  20     -16.193  22.133  13.142  1.00  2.51           H  
ATOM    332 1HB  ALA A  20     -17.424  20.106  12.412  1.00  2.51           H  
ATOM    333 2HB  ALA A  20     -16.101  20.518  11.312  1.00  2.51           H  
ATOM    334 3HB  ALA A  20     -15.919  19.187  12.473  1.00  2.51           H  
ATOM    335  N   THR A  21     -15.352  19.831  15.311  1.00  2.53           N  
ATOM    336  CA  THR A  21     -15.603  19.395  16.669  1.00  2.53           C  
ATOM    337  C   THR A  21     -15.413  20.560  17.638  1.00  2.53           C  
ATOM    338  O   THR A  21     -16.268  20.822  18.489  1.00  2.53           O  
ATOM    339  CB  THR A  21     -14.658  18.250  17.033  1.00  2.53           C  
ATOM    340  OG1 THR A  21     -14.880  17.143  16.137  1.00  2.53           O  
ATOM    341  CG2 THR A  21     -14.900  17.831  18.433  1.00  2.53           C  
ATOM    342  H   THR A  21     -14.600  19.392  14.783  1.00  2.53           H  
ATOM    343  HA  THR A  21     -16.632  19.046  16.743  1.00  2.53           H  
ATOM    344  HB  THR A  21     -13.630  18.581  16.936  1.00  2.53           H  
ATOM    345  HG1 THR A  21     -14.650  17.437  15.221  1.00  2.53           H  
ATOM    346 1HG2 THR A  21     -14.222  17.022  18.694  1.00  2.53           H  
ATOM    347 2HG2 THR A  21     -14.720  18.684  19.076  1.00  2.53           H  
ATOM    348 3HG2 THR A  21     -15.929  17.497  18.548  1.00  2.53           H  
ATOM    349  N   ALA A  22     -14.305  21.287  17.478  1.00  2.59           N  
ATOM    350  CA  ALA A  22     -14.012  22.433  18.324  1.00  2.59           C  
ATOM    351  C   ALA A  22     -15.084  23.517  18.190  1.00  2.59           C  
ATOM    352  O   ALA A  22     -15.488  24.131  19.184  1.00  2.59           O  
ATOM    353  CB  ALA A  22     -12.656  22.994  17.953  1.00  2.59           C  
ATOM    354  H   ALA A  22     -13.633  21.018  16.758  1.00  2.59           H  
ATOM    355  HA  ALA A  22     -13.997  22.097  19.357  1.00  2.59           H  
ATOM    356 1HB  ALA A  22     -12.417  23.835  18.597  1.00  2.59           H  
ATOM    357 2HB  ALA A  22     -11.902  22.215  18.069  1.00  2.59           H  
ATOM    358 3HB  ALA A  22     -12.677  23.323  16.914  1.00  2.59           H  
ATOM    359  N   LEU A  23     -15.573  23.725  16.964  1.00  2.65           N  
ATOM    360  CA  LEU A  23     -16.606  24.714  16.705  1.00  2.65           C  
ATOM    361  C   LEU A  23     -17.909  24.274  17.346  1.00  2.65           C  
ATOM    362  O   LEU A  23     -18.616  25.091  17.942  1.00  2.65           O  
ATOM    363  CB  LEU A  23     -16.779  24.961  15.203  1.00  2.65           C  
ATOM    364  CG  LEU A  23     -17.792  26.061  14.840  1.00  2.65           C  
ATOM    365  CD1 LEU A  23     -17.361  27.349  15.523  1.00  2.65           C  
ATOM    366  CD2 LEU A  23     -17.834  26.256  13.311  1.00  2.65           C  
ATOM    367  H   LEU A  23     -15.188  23.203  16.178  1.00  2.65           H  
ATOM    368  HA  LEU A  23     -16.303  25.653  17.163  1.00  2.65           H  
ATOM    369 1HB  LEU A  23     -15.811  25.230  14.781  1.00  2.65           H  
ATOM    370 2HB  LEU A  23     -17.097  24.035  14.748  1.00  2.65           H  
ATOM    371  HG  LEU A  23     -18.784  25.788  15.206  1.00  2.65           H  
ATOM    372 1HD1 LEU A  23     -18.070  28.144  15.287  1.00  2.65           H  
ATOM    373 2HD1 LEU A  23     -17.339  27.195  16.603  1.00  2.65           H  
ATOM    374 3HD1 LEU A  23     -16.369  27.634  15.177  1.00  2.65           H  
ATOM    375 1HD2 LEU A  23     -18.537  27.050  13.059  1.00  2.65           H  
ATOM    376 2HD2 LEU A  23     -16.842  26.530  12.952  1.00  2.65           H  
ATOM    377 3HD2 LEU A  23     -18.146  25.340  12.839  1.00  2.65           H  
ATOM    378  N   THR A  24     -18.220  22.972  17.259  1.00  2.71           N  
ATOM    379  CA  THR A  24     -19.436  22.439  17.852  1.00  2.71           C  
ATOM    380  C   THR A  24     -19.431  22.788  19.317  1.00  2.71           C  
ATOM    381  O   THR A  24     -20.399  23.319  19.864  1.00  2.71           O  
ATOM    382  CB  THR A  24     -19.486  20.890  17.809  1.00  2.71           C  
ATOM    383  OG1 THR A  24     -19.408  20.404  16.486  1.00  2.71           O  
ATOM    384  CG2 THR A  24     -20.766  20.422  18.426  1.00  2.71           C  
ATOM    385  H   THR A  24     -17.610  22.340  16.744  1.00  2.71           H  
ATOM    386  HA  THR A  24     -20.312  22.879  17.373  1.00  2.71           H  
ATOM    387  HB  THR A  24     -18.664  20.482  18.378  1.00  2.71           H  
ATOM    388  HG1 THR A  24     -18.565  20.715  16.078  1.00  2.71           H  
ATOM    389 1HG2 THR A  24     -20.800  19.336  18.414  1.00  2.71           H  
ATOM    390 2HG2 THR A  24     -20.812  20.777  19.456  1.00  2.71           H  
ATOM    391 3HG2 THR A  24     -21.604  20.823  17.860  1.00  2.71           H  
ATOM    392  N   TRP A  25     -18.298  22.519  19.958  1.00  2.76           N  
ATOM    393  CA  TRP A  25     -18.167  22.760  21.371  1.00  2.76           C  
ATOM    394  C   TRP A  25     -18.315  24.235  21.717  1.00  2.76           C  
ATOM    395  O   TRP A  25     -19.025  24.573  22.669  1.00  2.76           O  
ATOM    396  CB  TRP A  25     -16.810  22.250  21.845  1.00  2.76           C  
ATOM    397  CG  TRP A  25     -16.700  20.761  21.826  1.00  2.76           C  
ATOM    398  CD1 TRP A  25     -17.729  19.869  21.826  1.00  2.76           C  
ATOM    399  CD2 TRP A  25     -15.486  19.973  21.807  1.00  2.76           C  
ATOM    400  NE1 TRP A  25     -17.242  18.586  21.820  1.00  2.76           N  
ATOM    401  CE2 TRP A  25     -15.873  18.631  21.814  1.00  2.76           C  
ATOM    402  CE3 TRP A  25     -14.124  20.295  21.791  1.00  2.76           C  
ATOM    403  CZ2 TRP A  25     -14.945  17.601  21.814  1.00  2.76           C  
ATOM    404  CZ3 TRP A  25     -13.194  19.266  21.785  1.00  2.76           C  
ATOM    405  CH2 TRP A  25     -13.593  17.952  21.798  1.00  2.76           C  
ATOM    406  H   TRP A  25     -17.523  22.093  19.444  1.00  2.76           H  
ATOM    407  HA  TRP A  25     -18.949  22.205  21.885  1.00  2.76           H  
ATOM    408 1HB  TRP A  25     -16.029  22.653  21.203  1.00  2.76           H  
ATOM    409 2HB  TRP A  25     -16.618  22.603  22.856  1.00  2.76           H  
ATOM    410  HD1 TRP A  25     -18.784  20.137  21.833  1.00  2.76           H  
ATOM    411  HE1 TRP A  25     -17.800  17.747  21.820  1.00  2.76           H  
ATOM    412  HE3 TRP A  25     -13.803  21.335  21.785  1.00  2.76           H  
ATOM    413  HZ2 TRP A  25     -15.243  16.553  21.821  1.00  2.76           H  
ATOM    414  HZ3 TRP A  25     -12.136  19.526  21.771  1.00  2.76           H  
ATOM    415  HH2 TRP A  25     -12.837  17.167  21.795  1.00  2.76           H  
ATOM    416  N   MET A  26     -17.698  25.132  20.931  1.00  2.82           N  
ATOM    417  CA  MET A  26     -17.825  26.553  21.236  1.00  2.82           C  
ATOM    418  C   MET A  26     -19.256  27.031  21.106  1.00  2.82           C  
ATOM    419  O   MET A  26     -19.799  27.677  22.004  1.00  2.82           O  
ATOM    420  CB  MET A  26     -16.994  27.441  20.311  1.00  2.82           C  
ATOM    421  CG  MET A  26     -17.118  28.951  20.702  1.00  2.82           C  
ATOM    422  SD  MET A  26     -16.354  30.129  19.554  1.00  2.82           S  
ATOM    423  CE  MET A  26     -17.597  30.255  18.279  1.00  2.82           C  
ATOM    424  H   MET A  26     -17.111  24.820  20.153  1.00  2.82           H  
ATOM    425  HA  MET A  26     -17.513  26.714  22.267  1.00  2.82           H  
ATOM    426 1HB  MET A  26     -15.948  27.141  20.348  1.00  2.82           H  
ATOM    427 2HB  MET A  26     -17.339  27.317  19.280  1.00  2.82           H  
ATOM    428 1HG  MET A  26     -18.180  29.198  20.777  1.00  2.82           H  
ATOM    429 2HG  MET A  26     -16.672  29.099  21.684  1.00  2.82           H  
ATOM    430 1HE  MET A  26     -17.268  30.951  17.508  1.00  2.82           H  
ATOM    431 2HE  MET A  26     -17.762  29.279  17.840  1.00  2.82           H  
ATOM    432 3HE  MET A  26     -18.529  30.618  18.715  1.00  2.82           H  
ATOM    433  N   ASN A  27     -19.879  26.742  19.969  1.00  2.91           N  
ATOM    434  CA  ASN A  27     -21.206  27.272  19.743  1.00  2.91           C  
ATOM    435  C   ASN A  27     -22.213  26.691  20.708  1.00  2.91           C  
ATOM    436  O   ASN A  27     -23.041  27.413  21.267  1.00  2.91           O  
ATOM    437  CB  ASN A  27     -21.631  27.042  18.314  1.00  2.91           C  
ATOM    438  CG  ASN A  27     -20.883  27.929  17.406  1.00  2.91           C  
ATOM    439  OD1 ASN A  27     -20.282  28.886  17.875  1.00  2.91           O  
ATOM    440  ND2 ASN A  27     -20.917  27.669  16.145  1.00  2.91           N  
ATOM    441  H   ASN A  27     -19.423  26.167  19.258  1.00  2.91           H  
ATOM    442  HA  ASN A  27     -21.176  28.348  19.921  1.00  2.91           H  
ATOM    443 1HB  ASN A  27     -21.435  25.999  18.037  1.00  2.91           H  
ATOM    444 2HB  ASN A  27     -22.698  27.222  18.203  1.00  2.91           H  
ATOM    445 1HD2 ASN A  27     -20.449  28.272  15.497  1.00  2.91           H  
ATOM    446 2HD2 ASN A  27     -21.447  26.866  15.814  1.00  2.91           H  
ATOM    447  N   PHE A  28     -22.132  25.391  20.962  1.00  3.00           N  
ATOM    448  CA  PHE A  28     -23.086  24.813  21.875  1.00  3.00           C  
ATOM    449  C   PHE A  28     -22.876  25.323  23.293  1.00  3.00           C  
ATOM    450  O   PHE A  28     -23.839  25.679  23.964  1.00  3.00           O  
ATOM    451  CB  PHE A  28     -23.009  23.291  21.845  1.00  3.00           C  
ATOM    452  CG  PHE A  28     -23.654  22.665  20.612  1.00  3.00           C  
ATOM    453  CD1 PHE A  28     -24.401  23.434  19.730  1.00  3.00           C  
ATOM    454  CD2 PHE A  28     -23.559  21.308  20.369  1.00  3.00           C  
ATOM    455  CE1 PHE A  28     -25.034  22.863  18.638  1.00  3.00           C  
ATOM    456  CE2 PHE A  28     -24.195  20.729  19.274  1.00  3.00           C  
ATOM    457  CZ  PHE A  28     -24.934  21.512  18.411  1.00  3.00           C  
ATOM    458  H   PHE A  28     -21.434  24.796  20.515  1.00  3.00           H  
ATOM    459  HA  PHE A  28     -24.084  25.108  21.559  1.00  3.00           H  
ATOM    460 1HB  PHE A  28     -21.961  22.993  21.864  1.00  3.00           H  
ATOM    461 2HB  PHE A  28     -23.466  22.888  22.732  1.00  3.00           H  
ATOM    462  HD1 PHE A  28     -24.493  24.504  19.907  1.00  3.00           H  
ATOM    463  HD2 PHE A  28     -22.986  20.686  21.057  1.00  3.00           H  
ATOM    464  HE1 PHE A  28     -25.617  23.486  17.961  1.00  3.00           H  
ATOM    465  HE2 PHE A  28     -24.113  19.657  19.101  1.00  3.00           H  
ATOM    466  HZ  PHE A  28     -25.437  21.060  17.556  1.00  3.00           H  
ATOM    467  N   SER A  29     -21.616  25.423  23.735  1.00  3.09           N  
ATOM    468  CA  SER A  29     -21.319  25.862  25.092  1.00  3.09           C  
ATOM    469  C   SER A  29     -21.694  27.314  25.339  1.00  3.09           C  
ATOM    470  O   SER A  29     -22.178  27.662  26.411  1.00  3.09           O  
ATOM    471  CB  SER A  29     -19.841  25.709  25.376  1.00  3.09           C  
ATOM    472  OG  SER A  29     -19.461  24.367  25.336  1.00  3.09           O  
ATOM    473  H   SER A  29     -20.829  25.150  23.146  1.00  3.09           H  
ATOM    474  HA  SER A  29     -21.888  25.240  25.784  1.00  3.09           H  
ATOM    475 1HB  SER A  29     -19.268  26.278  24.639  1.00  3.09           H  
ATOM    476 2HB  SER A  29     -19.620  26.125  26.354  1.00  3.09           H  
ATOM    477  HG  SER A  29     -19.430  24.148  24.377  1.00  3.09           H  
ATOM    478  N   GLN A  30     -21.445  28.179  24.365  1.00  3.16           N  
ATOM    479  CA  GLN A  30     -21.740  29.586  24.557  1.00  3.16           C  
ATOM    480  C   GLN A  30     -23.227  29.882  24.432  1.00  3.16           C  
ATOM    481  O   GLN A  30     -23.756  30.738  25.142  1.00  3.16           O  
ATOM    482  CB  GLN A  30     -20.966  30.416  23.536  1.00  3.16           C  
ATOM    483  CG  GLN A  30     -19.443  30.422  23.712  1.00  3.16           C  
ATOM    484  CD  GLN A  30     -18.994  31.081  25.004  1.00  3.16           C  
ATOM    485  OE1 GLN A  30     -19.472  32.162  25.359  1.00  3.16           O  
ATOM    486  NE2 GLN A  30     -18.064  30.443  25.712  1.00  3.16           N  
ATOM    487  H   GLN A  30     -21.023  27.869  23.491  1.00  3.16           H  
ATOM    488  HA  GLN A  30     -21.422  29.870  25.558  1.00  3.16           H  
ATOM    489 1HB  GLN A  30     -21.160  30.004  22.548  1.00  3.16           H  
ATOM    490 2HB  GLN A  30     -21.330  31.438  23.551  1.00  3.16           H  
ATOM    491 1HG  GLN A  30     -19.097  29.387  23.726  1.00  3.16           H  
ATOM    492 2HG  GLN A  30     -18.990  30.949  22.872  1.00  3.16           H  
ATOM    493 1HE2 GLN A  30     -17.729  30.837  26.570  1.00  3.16           H  
ATOM    494 2HE2 GLN A  30     -17.698  29.573  25.388  1.00  3.16           H  
ATOM    495  N   ALA A  31     -23.915  29.175  23.536  1.00  3.18           N  
ATOM    496  CA  ALA A  31     -25.332  29.422  23.329  1.00  3.18           C  
ATOM    497  C   ALA A  31     -26.211  28.689  24.360  1.00  3.18           C  
ATOM    498  O   ALA A  31     -27.259  29.204  24.756  1.00  3.18           O  
ATOM    499  CB  ALA A  31     -25.688  29.031  21.920  1.00  3.18           C  
ATOM    500  H   ALA A  31     -23.456  28.478  22.952  1.00  3.18           H  
ATOM    501  HA  ALA A  31     -25.505  30.490  23.446  1.00  3.18           H  
ATOM    502 1HB  ALA A  31     -26.722  29.269  21.744  1.00  3.18           H  
ATOM    503 2HB  ALA A  31     -25.066  29.584  21.221  1.00  3.18           H  
ATOM    504 3HB  ALA A  31     -25.511  27.971  21.798  1.00  3.18           H  
ATOM    505  N   LEU A  32     -25.782  27.500  24.799  1.00  3.14           N  
ATOM    506  CA  LEU A  32     -26.497  26.700  25.793  1.00  3.14           C  
ATOM    507  C   LEU A  32     -25.484  26.165  26.830  1.00  3.14           C  
ATOM    508  O   LEU A  32     -25.045  25.020  26.727  1.00  3.14           O  
ATOM    509  CB  LEU A  32     -27.251  25.529  25.149  1.00  3.14           C  
ATOM    510  CG  LEU A  32     -28.135  24.707  26.132  1.00  3.14           C  
ATOM    511  CD1 LEU A  32     -29.181  25.614  26.705  1.00  3.14           C  
ATOM    512  CD2 LEU A  32     -28.829  23.561  25.426  1.00  3.14           C  
ATOM    513  H   LEU A  32     -24.923  27.104  24.428  1.00  3.14           H  
ATOM    514  HA  LEU A  32     -27.241  27.321  26.280  1.00  3.14           H  
ATOM    515 1HB  LEU A  32     -27.906  25.927  24.392  1.00  3.14           H  
ATOM    516 2HB  LEU A  32     -26.535  24.867  24.671  1.00  3.14           H  
ATOM    517  HG  LEU A  32     -27.512  24.321  26.938  1.00  3.14           H  
ATOM    518 1HD1 LEU A  32     -29.804  25.056  27.392  1.00  3.14           H  
ATOM    519 2HD1 LEU A  32     -28.703  26.441  27.228  1.00  3.14           H  
ATOM    520 3HD1 LEU A  32     -29.794  26.003  25.900  1.00  3.14           H  
ATOM    521 1HD2 LEU A  32     -29.435  23.013  26.146  1.00  3.14           H  
ATOM    522 2HD2 LEU A  32     -29.465  23.958  24.648  1.00  3.14           H  
ATOM    523 3HD2 LEU A  32     -28.130  22.898  24.992  1.00  3.14           H  
ATOM    524  N   PRO A  33     -25.154  26.961  27.871  1.00  3.03           N  
ATOM    525  CA  PRO A  33     -24.108  26.716  28.859  1.00  3.03           C  
ATOM    526  C   PRO A  33     -24.257  25.357  29.500  1.00  3.03           C  
ATOM    527  O   PRO A  33     -25.372  24.914  29.764  1.00  3.03           O  
ATOM    528  CB  PRO A  33     -24.344  27.844  29.873  1.00  3.03           C  
ATOM    529  CG  PRO A  33     -24.955  28.953  29.053  1.00  3.03           C  
ATOM    530  CD  PRO A  33     -25.849  28.255  28.064  1.00  3.03           C  
ATOM    531  HA  PRO A  33     -23.124  26.810  28.391  1.00  3.03           H  
ATOM    532 1HB  PRO A  33     -24.998  27.499  30.685  1.00  3.03           H  
ATOM    533 2HB  PRO A  33     -23.388  28.140  30.329  1.00  3.03           H  
ATOM    534 1HG  PRO A  33     -25.497  29.663  29.695  1.00  3.03           H  
ATOM    535 2HG  PRO A  33     -24.160  29.527  28.544  1.00  3.03           H  
ATOM    536 1HD  PRO A  33     -26.859  28.109  28.472  1.00  3.03           H  
ATOM    537 2HD  PRO A  33     -25.847  28.857  27.149  1.00  3.03           H  
ATOM    538  N   ARG A  34     -23.120  24.727  29.809  1.00  2.88           N  
ATOM    539  CA  ARG A  34     -23.055  23.359  30.342  1.00  2.88           C  
ATOM    540  C   ARG A  34     -24.117  23.018  31.385  1.00  2.88           C  
ATOM    541  O   ARG A  34     -24.682  21.924  31.348  1.00  2.88           O  
ATOM    542  CB  ARG A  34     -21.686  23.102  30.953  1.00  2.88           C  
ATOM    543  CG  ARG A  34     -21.482  21.688  31.482  1.00  2.88           C  
ATOM    544  CD  ARG A  34     -20.100  21.483  31.996  1.00  2.88           C  
ATOM    545  NE  ARG A  34     -19.912  20.149  32.547  1.00  2.88           N  
ATOM    546  CZ  ARG A  34     -18.758  19.696  33.073  1.00  2.88           C  
ATOM    547  NH1 ARG A  34     -17.704  20.479  33.111  1.00  2.88           N  
ATOM    548  NH2 ARG A  34     -18.686  18.465  33.552  1.00  2.88           N  
ATOM    549  H   ARG A  34     -22.246  25.194  29.604  1.00  2.88           H  
ATOM    550  HA  ARG A  34     -23.174  22.678  29.502  1.00  2.88           H  
ATOM    551 1HB  ARG A  34     -20.907  23.298  30.218  1.00  2.88           H  
ATOM    552 2HB  ARG A  34     -21.528  23.785  31.789  1.00  2.88           H  
ATOM    553 1HG  ARG A  34     -22.185  21.503  32.300  1.00  2.88           H  
ATOM    554 2HG  ARG A  34     -21.664  20.974  30.680  1.00  2.88           H  
ATOM    555 1HD  ARG A  34     -19.390  21.617  31.179  1.00  2.88           H  
ATOM    556 2HD  ARG A  34     -19.889  22.208  32.781  1.00  2.88           H  
ATOM    557  HE  ARG A  34     -20.703  19.518  32.533  1.00  2.88           H  
ATOM    558 1HH1 ARG A  34     -17.760  21.419  32.745  1.00  2.88           H  
ATOM    559 2HH1 ARG A  34     -16.838  20.142  33.507  1.00  2.88           H  
ATOM    560 1HH2 ARG A  34     -19.496  17.862  33.523  1.00  2.88           H  
ATOM    561 2HH2 ARG A  34     -17.820  18.128  33.947  1.00  2.88           H  
ATOM    562  N   SER A  35     -24.409  23.930  32.310  1.00  2.73           N  
ATOM    563  CA  SER A  35     -25.413  23.622  33.324  1.00  2.73           C  
ATOM    564  C   SER A  35     -26.779  23.379  32.673  1.00  2.73           C  
ATOM    565  O   SER A  35     -27.519  22.481  33.078  1.00  2.73           O  
ATOM    566  CB  SER A  35     -25.522  24.764  34.319  1.00  2.73           C  
ATOM    567  OG  SER A  35     -24.340  24.904  35.066  1.00  2.73           O  
ATOM    568  H   SER A  35     -23.938  24.821  32.308  1.00  2.73           H  
ATOM    569  HA  SER A  35     -25.113  22.715  33.850  1.00  2.73           H  
ATOM    570 1HB  SER A  35     -25.730  25.688  33.784  1.00  2.73           H  
ATOM    571 2HB  SER A  35     -26.360  24.578  34.990  1.00  2.73           H  
ATOM    572  HG  SER A  35     -24.500  25.625  35.681  1.00  2.73           H  
ATOM    573  N   GLN A  36     -27.111  24.185  31.663  1.00  2.60           N  
ATOM    574  CA  GLN A  36     -28.395  24.091  30.984  1.00  2.60           C  
ATOM    575  C   GLN A  36     -28.370  22.933  30.020  1.00  2.60           C  
ATOM    576  O   GLN A  36     -29.377  22.254  29.834  1.00  2.60           O  
ATOM    577  CB  GLN A  36     -28.716  25.381  30.237  1.00  2.60           C  
ATOM    578  CG  GLN A  36     -28.971  26.576  31.116  1.00  2.60           C  
ATOM    579  CD  GLN A  36     -30.246  26.402  31.936  1.00  2.60           C  
ATOM    580  OE1 GLN A  36     -31.290  26.002  31.389  1.00  2.60           O  
ATOM    581  NE2 GLN A  36     -30.178  26.708  33.230  1.00  2.60           N  
ATOM    582  H   GLN A  36     -26.432  24.855  31.320  1.00  2.60           H  
ATOM    583  HA  GLN A  36     -29.170  23.910  31.727  1.00  2.60           H  
ATOM    584 1HB  GLN A  36     -27.898  25.619  29.550  1.00  2.60           H  
ATOM    585 2HB  GLN A  36     -29.610  25.228  29.650  1.00  2.60           H  
ATOM    586 1HG  GLN A  36     -28.130  26.692  31.800  1.00  2.60           H  
ATOM    587 2HG  GLN A  36     -29.074  27.465  30.490  1.00  2.60           H  
ATOM    588 1HE2 GLN A  36     -30.993  26.610  33.806  1.00  2.60           H  
ATOM    589 2HE2 GLN A  36     -29.322  27.032  33.626  1.00  2.60           H  
ATOM    590  N   TRP A  37     -27.205  22.689  29.430  1.00  2.52           N  
ATOM    591  CA  TRP A  37     -27.051  21.578  28.506  1.00  2.52           C  
ATOM    592  C   TRP A  37     -27.407  20.301  29.262  1.00  2.52           C  
ATOM    593  O   TRP A  37     -28.216  19.493  28.807  1.00  2.52           O  
ATOM    594  CB  TRP A  37     -25.623  21.461  27.970  1.00  2.52           C  
ATOM    595  CG  TRP A  37     -25.519  20.418  26.914  1.00  2.52           C  
ATOM    596  CD1 TRP A  37     -25.335  19.075  27.070  1.00  2.52           C  
ATOM    597  CD2 TRP A  37     -25.603  20.650  25.495  1.00  2.52           C  
ATOM    598  NE1 TRP A  37     -25.330  18.456  25.839  1.00  2.52           N  
ATOM    599  CE2 TRP A  37     -25.505  19.411  24.867  1.00  2.52           C  
ATOM    600  CE3 TRP A  37     -25.762  21.789  24.726  1.00  2.52           C  
ATOM    601  CZ2 TRP A  37     -25.590  19.284  23.493  1.00  2.52           C  
ATOM    602  CZ3 TRP A  37     -25.851  21.666  23.365  1.00  2.52           C  
ATOM    603  CH2 TRP A  37     -25.777  20.448  22.759  1.00  2.52           C  
ATOM    604  H   TRP A  37     -26.421  23.309  29.621  1.00  2.52           H  
ATOM    605  HA  TRP A  37     -27.739  21.701  27.675  1.00  2.52           H  
ATOM    606 1HB  TRP A  37     -25.301  22.425  27.562  1.00  2.52           H  
ATOM    607 2HB  TRP A  37     -24.950  21.199  28.778  1.00  2.52           H  
ATOM    608  HD1 TRP A  37     -25.230  18.568  28.029  1.00  2.52           H  
ATOM    609  HE1 TRP A  37     -25.226  17.465  25.677  1.00  2.52           H  
ATOM    610  HE3 TRP A  37     -25.822  22.766  25.205  1.00  2.52           H  
ATOM    611  HZ2 TRP A  37     -25.524  18.318  22.993  1.00  2.52           H  
ATOM    612  HZ3 TRP A  37     -25.980  22.569  22.790  1.00  2.52           H  
ATOM    613  HH2 TRP A  37     -25.860  20.388  21.678  1.00  2.52           H  
ATOM    614  N   ALA A  38     -26.780  20.114  30.427  1.00  2.49           N  
ATOM    615  CA  ALA A  38     -27.042  18.937  31.233  1.00  2.49           C  
ATOM    616  C   ALA A  38     -28.508  18.858  31.647  1.00  2.49           C  
ATOM    617  O   ALA A  38     -29.120  17.789  31.580  1.00  2.49           O  
ATOM    618  CB  ALA A  38     -26.161  18.958  32.462  1.00  2.49           C  
ATOM    619  H   ALA A  38     -26.108  20.807  30.760  1.00  2.49           H  
ATOM    620  HA  ALA A  38     -26.808  18.057  30.635  1.00  2.49           H  
ATOM    621 1HB  ALA A  38     -26.339  18.066  33.057  1.00  2.49           H  
ATOM    622 2HB  ALA A  38     -25.115  18.996  32.157  1.00  2.49           H  
ATOM    623 3HB  ALA A  38     -26.397  19.847  33.052  1.00  2.49           H  
ATOM    624  N   GLN A  39     -29.119  19.990  32.013  1.00  2.53           N  
ATOM    625  CA  GLN A  39     -30.523  19.916  32.381  1.00  2.53           C  
ATOM    626  C   GLN A  39     -31.345  19.471  31.190  1.00  2.53           C  
ATOM    627  O   GLN A  39     -32.222  18.624  31.326  1.00  2.53           O  
ATOM    628  CB  GLN A  39     -31.042  21.269  32.876  1.00  2.53           C  
ATOM    629  CG  GLN A  39     -30.503  21.690  34.219  1.00  2.53           C  
ATOM    630  CD  GLN A  39     -30.935  23.092  34.610  1.00  2.53           C  
ATOM    631  OE1 GLN A  39     -31.528  23.834  33.822  1.00  2.53           O  
ATOM    632  NE2 GLN A  39     -30.628  23.470  35.843  1.00  2.53           N  
ATOM    633  H   GLN A  39     -28.610  20.873  32.087  1.00  2.53           H  
ATOM    634  HA  GLN A  39     -30.637  19.180  33.175  1.00  2.53           H  
ATOM    635 1HB  GLN A  39     -30.775  22.040  32.153  1.00  2.53           H  
ATOM    636 2HB  GLN A  39     -32.127  21.241  32.934  1.00  2.53           H  
ATOM    637 1HG  GLN A  39     -30.887  21.001  34.969  1.00  2.53           H  
ATOM    638 2HG  GLN A  39     -29.429  21.643  34.205  1.00  2.53           H  
ATOM    639 1HE2 GLN A  39     -30.878  24.381  36.166  1.00  2.53           H  
ATOM    640 2HE2 GLN A  39     -30.142  22.841  36.450  1.00  2.53           H  
ATOM    641  N   ALA A  40     -31.022  19.993  30.011  1.00  2.65           N  
ATOM    642  CA  ALA A  40     -31.732  19.663  28.787  1.00  2.65           C  
ATOM    643  C   ALA A  40     -31.645  18.185  28.465  1.00  2.65           C  
ATOM    644  O   ALA A  40     -32.612  17.570  28.016  1.00  2.65           O  
ATOM    645  CB  ALA A  40     -31.133  20.435  27.639  1.00  2.65           C  
ATOM    646  H   ALA A  40     -30.275  20.680  29.963  1.00  2.65           H  
ATOM    647  HA  ALA A  40     -32.778  19.936  28.920  1.00  2.65           H  
ATOM    648 1HB  ALA A  40     -31.678  20.211  26.725  1.00  2.65           H  
ATOM    649 2HB  ALA A  40     -31.169  21.478  27.842  1.00  2.65           H  
ATOM    650 3HB  ALA A  40     -30.115  20.149  27.532  1.00  2.65           H  
ATOM    651  N   ALA A  41     -30.467  17.616  28.707  1.00  2.85           N  
ATOM    652  CA  ALA A  41     -30.203  16.214  28.444  1.00  2.85           C  
ATOM    653  C   ALA A  41     -31.090  15.286  29.264  1.00  2.85           C  
ATOM    654  O   ALA A  41     -31.499  14.228  28.778  1.00  2.85           O  
ATOM    655  CB  ALA A  41     -28.749  15.902  28.747  1.00  2.85           C  
ATOM    656  H   ALA A  41     -29.707  18.202  29.053  1.00  2.85           H  
ATOM    657  HA  ALA A  41     -30.399  16.032  27.389  1.00  2.85           H  
ATOM    658 1HB  ALA A  41     -28.547  14.859  28.517  1.00  2.85           H  
ATOM    659 2HB  ALA A  41     -28.109  16.547  28.142  1.00  2.85           H  
ATOM    660 3HB  ALA A  41     -28.555  16.082  29.800  1.00  2.85           H  
ATOM    661  N   TRP A  42     -31.367  15.669  30.512  1.00  3.12           N  
ATOM    662  CA  TRP A  42     -32.149  14.803  31.389  1.00  3.12           C  
ATOM    663  C   TRP A  42     -33.623  15.196  31.600  1.00  3.12           C  
ATOM    664  O   TRP A  42     -34.458  14.337  31.894  1.00  3.12           O  
ATOM    665  CB  TRP A  42     -31.445  14.737  32.740  1.00  3.12           C  
ATOM    666  CG  TRP A  42     -30.077  14.131  32.636  1.00  3.12           C  
ATOM    667  CD1 TRP A  42     -28.884  14.787  32.735  1.00  3.12           C  
ATOM    668  CD2 TRP A  42     -29.750  12.748  32.384  1.00  3.12           C  
ATOM    669  NE1 TRP A  42     -27.846  13.909  32.569  1.00  3.12           N  
ATOM    670  CE2 TRP A  42     -28.356  12.657  32.353  1.00  3.12           C  
ATOM    671  CE3 TRP A  42     -30.517  11.594  32.185  1.00  3.12           C  
ATOM    672  CZ2 TRP A  42     -27.705  11.454  32.130  1.00  3.12           C  
ATOM    673  CZ3 TRP A  42     -29.864  10.388  31.964  1.00  3.12           C  
ATOM    674  CH2 TRP A  42     -28.494  10.320  31.938  1.00  3.12           C  
ATOM    675  H   TRP A  42     -30.977  16.550  30.859  1.00  3.12           H  
ATOM    676  HA  TRP A  42     -32.137  13.804  30.957  1.00  3.12           H  
ATOM    677 1HB  TRP A  42     -31.344  15.748  33.142  1.00  3.12           H  
ATOM    678 2HB  TRP A  42     -32.041  14.155  33.440  1.00  3.12           H  
ATOM    679  HD1 TRP A  42     -28.773  15.848  32.921  1.00  3.12           H  
ATOM    680  HE1 TRP A  42     -26.865  14.146  32.599  1.00  3.12           H  
ATOM    681  HE3 TRP A  42     -31.605  11.643  32.204  1.00  3.12           H  
ATOM    682  HZ2 TRP A  42     -26.618  11.380  32.105  1.00  3.12           H  
ATOM    683  HZ3 TRP A  42     -30.469   9.494  31.811  1.00  3.12           H  
ATOM    684  HH2 TRP A  42     -28.014   9.357  31.761  1.00  3.12           H  
ATOM    685  N   SER A  43     -33.940  16.480  31.491  1.00  3.44           N  
ATOM    686  CA  SER A  43     -35.284  16.972  31.755  1.00  3.44           C  
ATOM    687  C   SER A  43     -36.253  16.693  30.604  1.00  3.44           C  
ATOM    688  O   SER A  43     -35.884  16.835  29.444  1.00  3.44           O  
ATOM    689  CB  SER A  43     -35.254  18.468  32.008  1.00  3.44           C  
ATOM    690  OG  SER A  43     -36.548  18.988  32.190  1.00  3.44           O  
ATOM    691  H   SER A  43     -33.225  17.152  31.241  1.00  3.44           H  
ATOM    692  HA  SER A  43     -35.610  16.481  32.663  1.00  3.44           H  
ATOM    693 1HB  SER A  43     -34.646  18.674  32.889  1.00  3.44           H  
ATOM    694 2HB  SER A  43     -34.778  18.967  31.161  1.00  3.44           H  
ATOM    695  HG  SER A  43     -36.422  19.924  32.377  1.00  3.44           H  
ATOM    696  N   PRO A  44     -37.519  16.341  30.884  1.00  3.75           N  
ATOM    697  CA  PRO A  44     -38.593  16.197  29.920  1.00  3.75           C  
ATOM    698  C   PRO A  44     -39.189  17.551  29.518  1.00  3.75           C  
ATOM    699  O   PRO A  44     -40.064  17.625  28.650  1.00  3.75           O  
ATOM    700  CB  PRO A  44     -39.605  15.343  30.686  1.00  3.75           C  
ATOM    701  CG  PRO A  44     -39.417  15.754  32.128  1.00  3.75           C  
ATOM    702  CD  PRO A  44     -37.922  16.001  32.272  1.00  3.75           C  
ATOM    703  HA  PRO A  44     -38.212  15.663  29.037  1.00  3.75           H  
ATOM    704 1HB  PRO A  44     -40.620  15.543  30.313  1.00  3.75           H  
ATOM    705 2HB  PRO A  44     -39.403  14.275  30.514  1.00  3.75           H  
ATOM    706 1HG  PRO A  44     -40.012  16.656  32.339  1.00  3.75           H  
ATOM    707 2HG  PRO A  44     -39.786  14.966  32.801  1.00  3.75           H  
ATOM    708 1HD  PRO A  44     -37.776  16.851  32.952  1.00  3.75           H  
ATOM    709 2HD  PRO A  44     -37.410  15.084  32.613  1.00  3.75           H  
ATOM    710  N   ASN A  45     -38.746  18.643  30.160  1.00  3.99           N  
ATOM    711  CA  ASN A  45     -39.380  19.942  29.951  1.00  3.99           C  
ATOM    712  C   ASN A  45     -38.948  20.628  28.650  1.00  3.99           C  
ATOM    713  O   ASN A  45     -38.282  21.665  28.651  1.00  3.99           O  
ATOM    714  CB  ASN A  45     -39.122  20.843  31.149  1.00  3.99           C  
ATOM    715  CG  ASN A  45     -39.968  22.086  31.149  1.00  3.99           C  
ATOM    716  OD1 ASN A  45     -40.919  22.192  30.370  1.00  3.99           O  
ATOM    717  ND2 ASN A  45     -39.657  23.015  32.026  1.00  3.99           N  
ATOM    718  H   ASN A  45     -37.988  18.592  30.835  1.00  3.99           H  
ATOM    719  HA  ASN A  45     -40.456  19.780  29.880  1.00  3.99           H  
ATOM    720 1HB  ASN A  45     -39.306  20.286  32.069  1.00  3.99           H  
ATOM    721 2HB  ASN A  45     -38.073  21.140  31.150  1.00  3.99           H  
ATOM    722 1HD2 ASN A  45     -40.194  23.858  32.078  1.00  3.99           H  
ATOM    723 2HD2 ASN A  45     -38.883  22.879  32.644  1.00  3.99           H  
ATOM    724  N   ILE A  46     -39.428  20.069  27.543  1.00  4.13           N  
ATOM    725  CA  ILE A  46     -39.169  20.522  26.172  1.00  4.13           C  
ATOM    726  C   ILE A  46     -39.632  21.953  25.917  1.00  4.13           C  
ATOM    727  O   ILE A  46     -39.222  22.585  24.951  1.00  4.13           O  
ATOM    728  CB  ILE A  46     -39.793  19.580  25.134  1.00  4.13           C  
ATOM    729  CG1 ILE A  46     -39.156  19.864  23.759  1.00  4.13           C  
ATOM    730  CG2 ILE A  46     -41.308  19.765  25.095  1.00  4.13           C  
ATOM    731  CD1 ILE A  46     -39.435  18.818  22.705  1.00  4.13           C  
ATOM    732  H   ILE A  46     -39.967  19.214  27.687  1.00  4.13           H  
ATOM    733  HA  ILE A  46     -38.089  20.497  26.015  1.00  4.13           H  
ATOM    734  HB  ILE A  46     -39.563  18.547  25.401  1.00  4.13           H  
ATOM    735 1HG1 ILE A  46     -39.534  20.819  23.398  1.00  4.13           H  
ATOM    736 2HG1 ILE A  46     -38.079  19.949  23.886  1.00  4.13           H  
ATOM    737 1HG2 ILE A  46     -41.737  19.086  24.361  1.00  4.13           H  
ATOM    738 2HG2 ILE A  46     -41.725  19.548  26.078  1.00  4.13           H  
ATOM    739 3HG2 ILE A  46     -41.551  20.791  24.817  1.00  4.13           H  
ATOM    740 1HD1 ILE A  46     -38.949  19.106  21.772  1.00  4.13           H  
ATOM    741 2HD1 ILE A  46     -39.045  17.855  23.035  1.00  4.13           H  
ATOM    742 3HD1 ILE A  46     -40.508  18.738  22.545  1.00  4.13           H  
ATOM    743  N   ASN A  47     -40.524  22.453  26.762  1.00  4.13           N  
ATOM    744  CA  ASN A  47     -41.038  23.806  26.649  1.00  4.13           C  
ATOM    745  C   ASN A  47     -39.946  24.860  26.866  1.00  4.13           C  
ATOM    746  O   ASN A  47     -40.122  26.025  26.498  1.00  4.13           O  
ATOM    747  CB  ASN A  47     -42.171  24.008  27.621  1.00  4.13           C  
ATOM    748  CG  ASN A  47     -43.410  23.261  27.212  1.00  4.13           C  
ATOM    749  OD1 ASN A  47     -43.588  22.890  26.043  1.00  4.13           O  
ATOM    750  ND2 ASN A  47     -44.275  23.025  28.161  1.00  4.13           N  
ATOM    751  H   ASN A  47     -40.829  21.877  27.533  1.00  4.13           H  
ATOM    752  HA  ASN A  47     -41.418  23.943  25.637  1.00  4.13           H  
ATOM    753 1HB  ASN A  47     -41.867  23.682  28.606  1.00  4.13           H  
ATOM    754 2HB  ASN A  47     -42.404  25.070  27.689  1.00  4.13           H  
ATOM    755 1HD2 ASN A  47     -45.119  22.529  27.958  1.00  4.13           H  
ATOM    756 2HD2 ASN A  47     -44.092  23.338  29.093  1.00  4.13           H  
ATOM    757  N   VAL A  48     -38.814  24.482  27.470  1.00  4.02           N  
ATOM    758  CA  VAL A  48     -37.764  25.471  27.628  1.00  4.02           C  
ATOM    759  C   VAL A  48     -37.085  25.588  26.277  1.00  4.02           C  
ATOM    760  O   VAL A  48     -36.400  24.667  25.823  1.00  4.02           O  
ATOM    761  CB  VAL A  48     -36.745  25.044  28.685  1.00  4.02           C  
ATOM    762  CG1 VAL A  48     -35.636  26.092  28.767  1.00  4.02           C  
ATOM    763  CG2 VAL A  48     -37.442  24.853  29.996  1.00  4.02           C  
ATOM    764  H   VAL A  48     -38.675  23.521  27.791  1.00  4.02           H  
ATOM    765  HA  VAL A  48     -38.202  26.429  27.904  1.00  4.02           H  
ATOM    766  HB  VAL A  48     -36.294  24.096  28.388  1.00  4.02           H  
ATOM    767 1HG1 VAL A  48     -34.905  25.790  29.512  1.00  4.02           H  
ATOM    768 2HG1 VAL A  48     -35.152  26.190  27.801  1.00  4.02           H  
ATOM    769 3HG1 VAL A  48     -36.065  27.048  29.055  1.00  4.02           H  
ATOM    770 1HG2 VAL A  48     -36.722  24.529  30.746  1.00  4.02           H  
ATOM    771 2HG2 VAL A  48     -37.904  25.786  30.307  1.00  4.02           H  
ATOM    772 3HG2 VAL A  48     -38.205  24.090  29.868  1.00  4.02           H  
ATOM    773  N   ILE A  49     -37.230  26.749  25.661  1.00  3.83           N  
ATOM    774  CA  ILE A  49     -36.779  26.923  24.295  1.00  3.83           C  
ATOM    775  C   ILE A  49     -35.279  26.839  24.108  1.00  3.83           C  
ATOM    776  O   ILE A  49     -34.819  26.190  23.173  1.00  3.83           O  
ATOM    777  CB  ILE A  49     -37.289  28.256  23.747  1.00  3.83           C  
ATOM    778  CG1 ILE A  49     -38.824  28.225  23.715  1.00  3.83           C  
ATOM    779  CG2 ILE A  49     -36.707  28.511  22.383  1.00  3.83           C  
ATOM    780  CD1 ILE A  49     -39.394  27.111  22.874  1.00  3.83           C  
ATOM    781  H   ILE A  49     -37.764  27.477  26.115  1.00  3.83           H  
ATOM    782  HA  ILE A  49     -37.235  26.135  23.704  1.00  3.83           H  
ATOM    783  HB  ILE A  49     -36.993  29.060  24.418  1.00  3.83           H  
ATOM    784 1HG1 ILE A  49     -39.195  28.103  24.737  1.00  3.83           H  
ATOM    785 2HG1 ILE A  49     -39.190  29.174  23.324  1.00  3.83           H  
ATOM    786 1HG2 ILE A  49     -37.069  29.465  22.004  1.00  3.83           H  
ATOM    787 2HG2 ILE A  49     -35.625  28.540  22.465  1.00  3.83           H  
ATOM    788 3HG2 ILE A  49     -37.000  27.719  21.701  1.00  3.83           H  
ATOM    789 1HD1 ILE A  49     -40.483  27.154  22.905  1.00  3.83           H  
ATOM    790 2HD1 ILE A  49     -39.056  27.224  21.846  1.00  3.83           H  
ATOM    791 3HD1 ILE A  49     -39.059  26.148  23.268  1.00  3.83           H  
ATOM    792  N   GLU A  50     -34.503  27.438  24.997  1.00  3.62           N  
ATOM    793  CA  GLU A  50     -33.061  27.379  24.815  1.00  3.62           C  
ATOM    794  C   GLU A  50     -32.546  25.948  24.856  1.00  3.62           C  
ATOM    795  O   GLU A  50     -31.643  25.580  24.117  1.00  3.62           O  
ATOM    796  CB  GLU A  50     -32.366  28.202  25.890  1.00  3.62           C  
ATOM    797  CG  GLU A  50     -32.570  29.706  25.743  1.00  3.62           C  
ATOM    798  CD  GLU A  50     -31.948  30.510  26.862  1.00  3.62           C  
ATOM    799  OE1 GLU A  50     -31.536  29.924  27.834  1.00  3.62           O  
ATOM    800  OE2 GLU A  50     -31.890  31.712  26.741  1.00  3.62           O  
ATOM    801  H   GLU A  50     -34.908  27.948  25.767  1.00  3.62           H  
ATOM    802  HA  GLU A  50     -32.820  27.798  23.838  1.00  3.62           H  
ATOM    803 1HB  GLU A  50     -32.731  27.901  26.873  1.00  3.62           H  
ATOM    804 2HB  GLU A  50     -31.295  28.005  25.862  1.00  3.62           H  
ATOM    805 1HG  GLU A  50     -32.134  30.025  24.796  1.00  3.62           H  
ATOM    806 2HG  GLU A  50     -33.641  29.910  25.703  1.00  3.62           H  
ATOM    807  N   GLN A  51     -33.128  25.132  25.719  1.00  3.43           N  
ATOM    808  CA  GLN A  51     -32.696  23.754  25.849  1.00  3.43           C  
ATOM    809  C   GLN A  51     -33.122  22.933  24.631  1.00  3.43           C  
ATOM    810  O   GLN A  51     -32.335  22.153  24.054  1.00  3.43           O  
ATOM    811  CB  GLN A  51     -33.313  23.175  27.115  1.00  3.43           C  
ATOM    812  CG  GLN A  51     -32.764  23.789  28.427  1.00  3.43           C  
ATOM    813  CD  GLN A  51     -33.423  23.191  29.680  1.00  3.43           C  
ATOM    814  OE1 GLN A  51     -34.259  22.282  29.582  1.00  3.43           O  
ATOM    815  NE2 GLN A  51     -33.065  23.708  30.857  1.00  3.43           N  
ATOM    816  H   GLN A  51     -33.885  25.475  26.290  1.00  3.43           H  
ATOM    817  HA  GLN A  51     -31.618  23.734  25.926  1.00  3.43           H  
ATOM    818 1HB  GLN A  51     -34.381  23.391  27.098  1.00  3.43           H  
ATOM    819 2HB  GLN A  51     -33.228  22.108  27.124  1.00  3.43           H  
ATOM    820 1HG  GLN A  51     -31.690  23.617  28.493  1.00  3.43           H  
ATOM    821 2HG  GLN A  51     -32.953  24.858  28.414  1.00  3.43           H  
ATOM    822 1HE2 GLN A  51     -33.466  23.361  31.703  1.00  3.43           H  
ATOM    823 2HE2 GLN A  51     -32.389  24.478  30.919  1.00  3.43           H  
ATOM    824  N   MET A  52     -34.375  23.176  24.229  1.00  3.26           N  
ATOM    825  CA  MET A  52     -35.047  22.516  23.126  1.00  3.26           C  
ATOM    826  C   MET A  52     -34.330  22.699  21.811  1.00  3.26           C  
ATOM    827  O   MET A  52     -34.149  21.749  21.052  1.00  3.26           O  
ATOM    828  CB  MET A  52     -36.460  23.060  22.983  1.00  3.26           C  
ATOM    829  CG  MET A  52     -37.306  22.471  21.862  1.00  3.26           C  
ATOM    830  SD  MET A  52     -36.978  23.246  20.265  1.00  3.26           S  
ATOM    831  CE  MET A  52     -37.596  24.886  20.575  1.00  3.26           C  
ATOM    832  H   MET A  52     -34.934  23.849  24.756  1.00  3.26           H  
ATOM    833  HA  MET A  52     -35.089  21.462  23.360  1.00  3.26           H  
ATOM    834 1HB  MET A  52     -36.994  22.910  23.917  1.00  3.26           H  
ATOM    835 2HB  MET A  52     -36.408  24.127  22.816  1.00  3.26           H  
ATOM    836 1HG  MET A  52     -37.134  21.410  21.777  1.00  3.26           H  
ATOM    837 2HG  MET A  52     -38.357  22.625  22.108  1.00  3.26           H  
ATOM    838 1HE  MET A  52     -37.463  25.503  19.687  1.00  3.26           H  
ATOM    839 2HE  MET A  52     -38.652  24.835  20.836  1.00  3.26           H  
ATOM    840 3HE  MET A  52     -37.038  25.321  21.404  1.00  3.26           H  
ATOM    841  N   ILE A  53     -33.885  23.917  21.538  1.00  3.14           N  
ATOM    842  CA  ILE A  53     -33.269  24.185  20.255  1.00  3.14           C  
ATOM    843  C   ILE A  53     -32.087  23.292  19.954  1.00  3.14           C  
ATOM    844  O   ILE A  53     -32.006  22.712  18.871  1.00  3.14           O  
ATOM    845  CB  ILE A  53     -32.836  25.658  20.172  1.00  3.14           C  
ATOM    846  CG1 ILE A  53     -34.050  26.556  20.078  1.00  3.14           C  
ATOM    847  CG2 ILE A  53     -31.888  25.874  19.020  1.00  3.14           C  
ATOM    848  CD1 ILE A  53     -33.720  27.998  20.306  1.00  3.14           C  
ATOM    849  H   ILE A  53     -34.044  24.678  22.203  1.00  3.14           H  
ATOM    850  HA  ILE A  53     -34.020  24.018  19.487  1.00  3.14           H  
ATOM    851  HB  ILE A  53     -32.335  25.925  21.103  1.00  3.14           H  
ATOM    852 1HG1 ILE A  53     -34.483  26.455  19.086  1.00  3.14           H  
ATOM    853 2HG1 ILE A  53     -34.787  26.241  20.798  1.00  3.14           H  
ATOM    854 1HG2 ILE A  53     -31.577  26.915  18.996  1.00  3.14           H  
ATOM    855 2HG2 ILE A  53     -31.021  25.247  19.163  1.00  3.14           H  
ATOM    856 3HG2 ILE A  53     -32.383  25.618  18.085  1.00  3.14           H  
ATOM    857 1HD1 ILE A  53     -34.623  28.597  20.215  1.00  3.14           H  
ATOM    858 2HD1 ILE A  53     -33.302  28.117  21.309  1.00  3.14           H  
ATOM    859 3HD1 ILE A  53     -32.993  28.326  19.567  1.00  3.14           H  
ATOM    860  N   PHE A  54     -31.206  23.093  20.903  1.00  3.04           N  
ATOM    861  CA  PHE A  54     -30.037  22.289  20.605  1.00  3.04           C  
ATOM    862  C   PHE A  54     -30.371  20.814  20.479  1.00  3.04           C  
ATOM    863  O   PHE A  54     -29.929  20.126  19.545  1.00  3.04           O  
ATOM    864  CB  PHE A  54     -29.037  22.528  21.706  1.00  3.04           C  
ATOM    865  CG  PHE A  54     -28.674  23.915  21.652  1.00  3.04           C  
ATOM    866  CD1 PHE A  54     -29.616  24.822  22.012  1.00  3.04           C  
ATOM    867  CD2 PHE A  54     -27.465  24.342  21.242  1.00  3.04           C  
ATOM    868  CE1 PHE A  54     -29.385  26.142  21.959  1.00  3.04           C  
ATOM    869  CE2 PHE A  54     -27.201  25.676  21.181  1.00  3.04           C  
ATOM    870  CZ  PHE A  54     -28.186  26.577  21.541  1.00  3.04           C  
ATOM    871  H   PHE A  54     -31.325  23.533  21.810  1.00  3.04           H  
ATOM    872  HA  PHE A  54     -29.618  22.632  19.667  1.00  3.04           H  
ATOM    873 1HB  PHE A  54     -29.461  22.300  22.681  1.00  3.04           H  
ATOM    874 2HB  PHE A  54     -28.155  21.919  21.549  1.00  3.04           H  
ATOM    875  HD1 PHE A  54     -30.583  24.458  22.343  1.00  3.04           H  
ATOM    876  HD2 PHE A  54     -26.730  23.615  20.959  1.00  3.04           H  
ATOM    877  HE1 PHE A  54     -30.169  26.845  22.254  1.00  3.04           H  
ATOM    878  HE2 PHE A  54     -26.232  26.029  20.845  1.00  3.04           H  
ATOM    879  HZ  PHE A  54     -28.013  27.625  21.495  1.00  3.04           H  
ATOM    880  N   HIS A  55     -31.195  20.327  21.400  1.00  2.95           N  
ATOM    881  CA  HIS A  55     -31.503  18.908  21.438  1.00  2.95           C  
ATOM    882  C   HIS A  55     -32.498  18.425  20.382  1.00  2.95           C  
ATOM    883  O   HIS A  55     -32.408  17.282  19.930  1.00  2.95           O  
ATOM    884  CB  HIS A  55     -31.937  18.550  22.853  1.00  2.95           C  
ATOM    885  CG  HIS A  55     -30.755  18.651  23.765  1.00  2.95           C  
ATOM    886  ND1 HIS A  55     -30.310  19.851  24.267  1.00  2.95           N  
ATOM    887  CD2 HIS A  55     -29.905  17.705  24.236  1.00  2.95           C  
ATOM    888  CE1 HIS A  55     -29.227  19.637  25.004  1.00  2.95           C  
ATOM    889  NE2 HIS A  55     -28.968  18.344  24.997  1.00  2.95           N  
ATOM    890  H   HIS A  55     -31.582  20.941  22.125  1.00  2.95           H  
ATOM    891  HA  HIS A  55     -30.580  18.360  21.256  1.00  2.95           H  
ATOM    892 1HB  HIS A  55     -32.713  19.243  23.196  1.00  2.95           H  
ATOM    893 2HB  HIS A  55     -32.342  17.539  22.885  1.00  2.95           H  
ATOM    894  HD1 HIS A  55     -30.758  20.754  24.112  1.00  2.95           H  
ATOM    895  HD2 HIS A  55     -29.852  16.625  24.103  1.00  2.95           H  
ATOM    896  HE1 HIS A  55     -28.712  20.462  25.493  1.00  2.95           H  
ATOM    897  N   TYR A  56     -33.434  19.278  19.978  1.00  2.86           N  
ATOM    898  CA  TYR A  56     -34.449  18.870  19.020  1.00  2.86           C  
ATOM    899  C   TYR A  56     -34.376  19.558  17.650  1.00  2.86           C  
ATOM    900  O   TYR A  56     -34.978  19.061  16.701  1.00  2.86           O  
ATOM    901  CB  TYR A  56     -35.813  19.056  19.662  1.00  2.86           C  
ATOM    902  CG  TYR A  56     -35.948  18.199  20.906  1.00  2.86           C  
ATOM    903  CD1 TYR A  56     -35.761  18.772  22.128  1.00  2.86           C  
ATOM    904  CD2 TYR A  56     -36.250  16.853  20.818  1.00  2.86           C  
ATOM    905  CE1 TYR A  56     -35.860  18.036  23.285  1.00  2.86           C  
ATOM    906  CE2 TYR A  56     -36.358  16.097  21.972  1.00  2.86           C  
ATOM    907  CZ  TYR A  56     -36.161  16.688  23.206  1.00  2.86           C  
ATOM    908  OH  TYR A  56     -36.264  15.937  24.358  1.00  2.86           O  
ATOM    909  H   TYR A  56     -33.485  20.210  20.376  1.00  2.86           H  
ATOM    910  HA  TYR A  56     -34.322  17.804  18.837  1.00  2.86           H  
ATOM    911 1HB  TYR A  56     -35.951  20.101  19.941  1.00  2.86           H  
ATOM    912 2HB  TYR A  56     -36.600  18.785  18.961  1.00  2.86           H  
ATOM    913  HD1 TYR A  56     -35.526  19.805  22.166  1.00  2.86           H  
ATOM    914  HD2 TYR A  56     -36.400  16.387  19.843  1.00  2.86           H  
ATOM    915  HE1 TYR A  56     -35.702  18.512  24.252  1.00  2.86           H  
ATOM    916  HE2 TYR A  56     -36.594  15.036  21.907  1.00  2.86           H  
ATOM    917  HH  TYR A  56     -36.052  16.486  25.122  1.00  2.86           H  
ATOM    918  N   SER A  57     -33.679  20.701  17.520  1.00  2.74           N  
ATOM    919  CA  SER A  57     -33.635  21.348  16.211  1.00  2.74           C  
ATOM    920  C   SER A  57     -32.232  21.343  15.609  1.00  2.74           C  
ATOM    921  O   SER A  57     -32.044  20.925  14.467  1.00  2.74           O  
ATOM    922  CB  SER A  57     -34.103  22.791  16.311  1.00  2.74           C  
ATOM    923  OG  SER A  57     -35.439  22.869  16.730  1.00  2.74           O  
ATOM    924  H   SER A  57     -33.183  21.138  18.291  1.00  2.74           H  
ATOM    925  HA  SER A  57     -34.296  20.813  15.531  1.00  2.74           H  
ATOM    926 1HB  SER A  57     -33.469  23.343  16.991  1.00  2.74           H  
ATOM    927 2HB  SER A  57     -34.002  23.258  15.330  1.00  2.74           H  
ATOM    928  HG  SER A  57     -35.449  22.581  17.647  1.00  2.74           H  
ATOM    929  N   LEU A  58     -31.214  21.704  16.386  1.00  2.60           N  
ATOM    930  CA  LEU A  58     -29.920  21.856  15.747  1.00  2.60           C  
ATOM    931  C   LEU A  58     -29.235  20.544  15.496  1.00  2.60           C  
ATOM    932  O   LEU A  58     -28.810  20.300  14.370  1.00  2.60           O  
ATOM    933  CB  LEU A  58     -28.989  22.732  16.574  1.00  2.60           C  
ATOM    934  CG  LEU A  58     -29.460  24.154  16.761  1.00  2.60           C  
ATOM    935  CD1 LEU A  58     -28.471  24.892  17.645  1.00  2.60           C  
ATOM    936  CD2 LEU A  58     -29.647  24.814  15.422  1.00  2.60           C  
ATOM    937  H   LEU A  58     -31.369  21.979  17.350  1.00  2.60           H  
ATOM    938  HA  LEU A  58     -30.074  22.343  14.789  1.00  2.60           H  
ATOM    939 1HB  LEU A  58     -28.872  22.280  17.551  1.00  2.60           H  
ATOM    940 2HB  LEU A  58     -28.012  22.759  16.092  1.00  2.60           H  
ATOM    941  HG  LEU A  58     -30.411  24.138  17.269  1.00  2.60           H  
ATOM    942 1HD1 LEU A  58     -28.818  25.910  17.815  1.00  2.60           H  
ATOM    943 2HD1 LEU A  58     -28.392  24.380  18.589  1.00  2.60           H  
ATOM    944 3HD1 LEU A  58     -27.497  24.916  17.161  1.00  2.60           H  
ATOM    945 1HD2 LEU A  58     -30.005  25.834  15.564  1.00  2.60           H  
ATOM    946 2HD2 LEU A  58     -28.707  24.829  14.888  1.00  2.60           H  
ATOM    947 3HD2 LEU A  58     -30.376  24.251  14.857  1.00  2.60           H  
ATOM    948  N   LEU A  59     -29.163  19.655  16.479  1.00  2.45           N  
ATOM    949  CA  LEU A  59     -28.470  18.430  16.146  1.00  2.45           C  
ATOM    950  C   LEU A  59     -29.055  17.738  14.885  1.00  2.45           C  
ATOM    951  O   LEU A  59     -28.268  17.348  14.022  1.00  2.45           O  
ATOM    952  CB  LEU A  59     -28.355  17.497  17.353  1.00  2.45           C  
ATOM    953  CG  LEU A  59     -27.737  16.155  17.037  1.00  2.45           C  
ATOM    954  CD1 LEU A  59     -26.315  16.383  16.533  1.00  2.45           C  
ATOM    955  CD2 LEU A  59     -27.757  15.290  18.287  1.00  2.45           C  
ATOM    956  H   LEU A  59     -29.514  19.844  17.424  1.00  2.45           H  
ATOM    957  HA  LEU A  59     -27.445  18.702  15.899  1.00  2.45           H  
ATOM    958 1HB  LEU A  59     -27.690  17.980  18.066  1.00  2.45           H  
ATOM    959 2HB  LEU A  59     -29.294  17.367  17.857  1.00  2.45           H  
ATOM    960  HG  LEU A  59     -28.306  15.663  16.246  1.00  2.45           H  
ATOM    961 1HD1 LEU A  59     -25.857  15.425  16.290  1.00  2.45           H  
ATOM    962 2HD1 LEU A  59     -26.347  17.006  15.637  1.00  2.45           H  
ATOM    963 3HD1 LEU A  59     -25.730  16.883  17.303  1.00  2.45           H  
ATOM    964 1HD2 LEU A  59     -27.311  14.319  18.066  1.00  2.45           H  
ATOM    965 2HD2 LEU A  59     -27.189  15.779  19.078  1.00  2.45           H  
ATOM    966 3HD2 LEU A  59     -28.788  15.152  18.613  1.00  2.45           H  
ATOM    967  N   PRO A  60     -30.389  17.503  14.747  1.00  2.29           N  
ATOM    968  CA  PRO A  60     -30.999  16.983  13.527  1.00  2.29           C  
ATOM    969  C   PRO A  60     -30.626  17.739  12.256  1.00  2.29           C  
ATOM    970  O   PRO A  60     -30.333  17.120  11.234  1.00  2.29           O  
ATOM    971  CB  PRO A  60     -32.483  17.154  13.821  1.00  2.29           C  
ATOM    972  CG  PRO A  60     -32.584  16.979  15.301  1.00  2.29           C  
ATOM    973  CD  PRO A  60     -31.360  17.670  15.857  1.00  2.29           C  
ATOM    974  HA  PRO A  60     -30.747  15.921  13.427  1.00  2.29           H  
ATOM    975 1HB  PRO A  60     -32.816  18.158  13.504  1.00  2.29           H  
ATOM    976 2HB  PRO A  60     -33.066  16.436  13.251  1.00  2.29           H  
ATOM    977 1HG  PRO A  60     -33.521  17.418  15.652  1.00  2.29           H  
ATOM    978 2HG  PRO A  60     -32.620  15.916  15.559  1.00  2.29           H  
ATOM    979 1HD  PRO A  60     -31.586  18.705  16.052  1.00  2.29           H  
ATOM    980 2HD  PRO A  60     -31.072  17.132  16.743  1.00  2.29           H  
ATOM    981  N   ARG A  61     -30.524  19.072  12.315  1.00  2.14           N  
ATOM    982  CA  ARG A  61     -30.155  19.808  11.110  1.00  2.14           C  
ATOM    983  C   ARG A  61     -28.763  19.450  10.658  1.00  2.14           C  
ATOM    984  O   ARG A  61     -28.481  19.316   9.458  1.00  2.14           O  
ATOM    985  CB  ARG A  61     -30.179  21.299  11.360  1.00  2.14           C  
ATOM    986  CG  ARG A  61     -31.503  21.934  11.496  1.00  2.14           C  
ATOM    987  CD  ARG A  61     -31.338  23.353  11.852  1.00  2.14           C  
ATOM    988  NE  ARG A  61     -32.588  23.994  12.144  1.00  2.14           N  
ATOM    989  CZ  ARG A  61     -32.690  25.276  12.542  1.00  2.14           C  
ATOM    990  NH1 ARG A  61     -31.593  25.993  12.643  1.00  2.14           N  
ATOM    991  NH2 ARG A  61     -33.865  25.811  12.829  1.00  2.14           N  
ATOM    992  H   ARG A  61     -30.761  19.600  13.162  1.00  2.14           H  
ATOM    993  HA  ARG A  61     -30.863  19.561  10.316  1.00  2.14           H  
ATOM    994 1HB  ARG A  61     -29.649  21.504  12.286  1.00  2.14           H  
ATOM    995 2HB  ARG A  61     -29.661  21.797  10.599  1.00  2.14           H  
ATOM    996 1HG  ARG A  61     -32.010  21.899  10.536  1.00  2.14           H  
ATOM    997 2HG  ARG A  61     -32.103  21.429  12.215  1.00  2.14           H  
ATOM    998 1HD  ARG A  61     -30.707  23.424  12.721  1.00  2.14           H  
ATOM    999 2HD  ARG A  61     -30.869  23.881  11.026  1.00  2.14           H  
ATOM   1000  HE  ARG A  61     -33.436  23.416  12.062  1.00  2.14           H  
ATOM   1001 1HH1 ARG A  61     -30.707  25.558  12.410  1.00  2.14           H  
ATOM   1002 2HH1 ARG A  61     -31.641  26.958  12.939  1.00  2.14           H  
ATOM   1003 1HH2 ARG A  61     -34.709  25.253  12.757  1.00  2.14           H  
ATOM   1004 2HH2 ARG A  61     -33.920  26.772  13.127  1.00  2.14           H  
ATOM   1005  N   LEU A  62     -27.891  19.270  11.635  1.00  1.99           N  
ATOM   1006  CA  LEU A  62     -26.504  19.007  11.357  1.00  1.99           C  
ATOM   1007  C   LEU A  62     -26.342  17.571  10.887  1.00  1.99           C  
ATOM   1008  O   LEU A  62     -25.607  17.291   9.937  1.00  1.99           O  
ATOM   1009  CB  LEU A  62     -25.729  19.273  12.637  1.00  1.99           C  
ATOM   1010  CG  LEU A  62     -25.831  20.741  13.113  1.00  1.99           C  
ATOM   1011  CD1 LEU A  62     -25.154  20.863  14.482  1.00  1.99           C  
ATOM   1012  CD2 LEU A  62     -25.265  21.699  12.042  1.00  1.99           C  
ATOM   1013  H   LEU A  62     -28.204  19.377  12.607  1.00  1.99           H  
ATOM   1014  HA  LEU A  62     -26.165  19.684  10.576  1.00  1.99           H  
ATOM   1015 1HB  LEU A  62     -26.132  18.639  13.425  1.00  1.99           H  
ATOM   1016 2HB  LEU A  62     -24.697  19.017  12.484  1.00  1.99           H  
ATOM   1017  HG  LEU A  62     -26.866  20.986  13.242  1.00  1.99           H  
ATOM   1018 1HD1 LEU A  62     -25.266  21.870  14.856  1.00  1.99           H  
ATOM   1019 2HD1 LEU A  62     -25.633  20.174  15.172  1.00  1.99           H  
ATOM   1020 3HD1 LEU A  62     -24.098  20.619  14.399  1.00  1.99           H  
ATOM   1021 1HD2 LEU A  62     -25.390  22.725  12.369  1.00  1.99           H  
ATOM   1022 2HD2 LEU A  62     -24.223  21.506  11.870  1.00  1.99           H  
ATOM   1023 3HD2 LEU A  62     -25.814  21.562  11.109  1.00  1.99           H  
ATOM   1024  N   ALA A  63     -27.089  16.655  11.507  1.00  1.87           N  
ATOM   1025  CA  ALA A  63     -27.038  15.255  11.113  1.00  1.87           C  
ATOM   1026  C   ALA A  63     -27.500  15.070   9.668  1.00  1.87           C  
ATOM   1027  O   ALA A  63     -26.882  14.328   8.892  1.00  1.87           O  
ATOM   1028  CB  ALA A  63     -27.909  14.434  12.041  1.00  1.87           C  
ATOM   1029  H   ALA A  63     -27.679  16.935  12.291  1.00  1.87           H  
ATOM   1030  HA  ALA A  63     -26.005  14.917  11.186  1.00  1.87           H  
ATOM   1031 1HB  ALA A  63     -27.858  13.384  11.761  1.00  1.87           H  
ATOM   1032 2HB  ALA A  63     -27.564  14.560  13.068  1.00  1.87           H  
ATOM   1033 3HB  ALA A  63     -28.939  14.783  11.961  1.00  1.87           H  
ATOM   1034  N   ILE A  64     -28.562  15.792   9.285  1.00  1.76           N  
ATOM   1035  CA  ILE A  64     -29.084  15.677   7.933  1.00  1.76           C  
ATOM   1036  C   ILE A  64     -28.082  16.281   6.970  1.00  1.76           C  
ATOM   1037  O   ILE A  64     -27.762  15.677   5.944  1.00  1.76           O  
ATOM   1038  CB  ILE A  64     -30.423  16.415   7.726  1.00  1.76           C  
ATOM   1039  CG1 ILE A  64     -31.535  15.820   8.536  1.00  1.76           C  
ATOM   1040  CG2 ILE A  64     -30.801  16.228   6.279  1.00  1.76           C  
ATOM   1041  CD1 ILE A  64     -32.788  16.663   8.599  1.00  1.76           C  
ATOM   1042  H   ILE A  64     -29.042  16.390   9.959  1.00  1.76           H  
ATOM   1043  HA  ILE A  64     -29.212  14.626   7.688  1.00  1.76           H  
ATOM   1044  HB  ILE A  64     -30.323  17.475   7.975  1.00  1.76           H  
ATOM   1045 1HG1 ILE A  64     -31.797  14.866   8.102  1.00  1.76           H  
ATOM   1046 2HG1 ILE A  64     -31.187  15.671   9.538  1.00  1.76           H  
ATOM   1047 1HG2 ILE A  64     -31.749  16.730   6.084  1.00  1.76           H  
ATOM   1048 2HG2 ILE A  64     -30.019  16.643   5.661  1.00  1.76           H  
ATOM   1049 3HG2 ILE A  64     -30.904  15.164   6.064  1.00  1.76           H  
ATOM   1050 1HD1 ILE A  64     -33.541  16.152   9.203  1.00  1.76           H  
ATOM   1051 2HD1 ILE A  64     -32.555  17.630   9.051  1.00  1.76           H  
ATOM   1052 3HD1 ILE A  64     -33.176  16.819   7.592  1.00  1.76           H  
ATOM   1053  N   SER A  65     -27.566  17.466   7.310  1.00  1.65           N  
ATOM   1054  CA  SER A  65     -26.631  18.165   6.452  1.00  1.65           C  
ATOM   1055  C   SER A  65     -25.375  17.362   6.157  1.00  1.65           C  
ATOM   1056  O   SER A  65     -24.988  17.236   4.994  1.00  1.65           O  
ATOM   1057  CB  SER A  65     -26.246  19.468   7.126  1.00  1.65           C  
ATOM   1058  OG  SER A  65     -27.343  20.314   7.197  1.00  1.65           O  
ATOM   1059  H   SER A  65     -27.853  17.924   8.177  1.00  1.65           H  
ATOM   1060  HA  SER A  65     -27.135  18.384   5.510  1.00  1.65           H  
ATOM   1061 1HB  SER A  65     -25.893  19.256   8.131  1.00  1.65           H  
ATOM   1062 2HB  SER A  65     -25.446  19.946   6.614  1.00  1.65           H  
ATOM   1063  HG  SER A  65     -27.946  19.905   7.861  1.00  1.65           H  
ATOM   1064  N   LEU A  66     -24.788  16.727   7.170  1.00  1.55           N  
ATOM   1065  CA  LEU A  66     -23.589  15.925   6.942  1.00  1.55           C  
ATOM   1066  C   LEU A  66     -23.868  14.741   6.021  1.00  1.55           C  
ATOM   1067  O   LEU A  66     -23.071  14.426   5.128  1.00  1.55           O  
ATOM   1068  CB  LEU A  66     -23.053  15.418   8.284  1.00  1.55           C  
ATOM   1069  CG  LEU A  66     -22.435  16.482   9.202  1.00  1.55           C  
ATOM   1070  CD1 LEU A  66     -22.177  15.882  10.564  1.00  1.55           C  
ATOM   1071  CD2 LEU A  66     -21.127  16.986   8.588  1.00  1.55           C  
ATOM   1072  H   LEU A  66     -25.153  16.838   8.118  1.00  1.55           H  
ATOM   1073  HA  LEU A  66     -22.838  16.559   6.474  1.00  1.55           H  
ATOM   1074 1HB  LEU A  66     -23.885  14.963   8.830  1.00  1.55           H  
ATOM   1075 2HB  LEU A  66     -22.303  14.654   8.097  1.00  1.55           H  
ATOM   1076  HG  LEU A  66     -23.127  17.305   9.317  1.00  1.55           H  
ATOM   1077 1HD1 LEU A  66     -21.745  16.640  11.219  1.00  1.55           H  
ATOM   1078 2HD1 LEU A  66     -23.121  15.533  10.985  1.00  1.55           H  
ATOM   1079 3HD1 LEU A  66     -21.487  15.047  10.470  1.00  1.55           H  
ATOM   1080 1HD2 LEU A  66     -20.682  17.729   9.237  1.00  1.55           H  
ATOM   1081 2HD2 LEU A  66     -20.432  16.156   8.471  1.00  1.55           H  
ATOM   1082 3HD2 LEU A  66     -21.337  17.429   7.618  1.00  1.55           H  
ATOM   1083  N   LEU A  67     -25.030  14.109   6.198  1.00  1.46           N  
ATOM   1084  CA  LEU A  67     -25.404  12.970   5.374  1.00  1.46           C  
ATOM   1085  C   LEU A  67     -25.594  13.418   3.919  1.00  1.46           C  
ATOM   1086  O   LEU A  67     -25.042  12.812   2.988  1.00  1.46           O  
ATOM   1087  CB  LEU A  67     -26.680  12.335   5.957  1.00  1.46           C  
ATOM   1088  CG  LEU A  67     -27.233  11.117   5.255  1.00  1.46           C  
ATOM   1089  CD1 LEU A  67     -26.187  10.019   5.265  1.00  1.46           C  
ATOM   1090  CD2 LEU A  67     -28.498  10.648   5.980  1.00  1.46           C  
ATOM   1091  H   LEU A  67     -25.663  14.396   6.950  1.00  1.46           H  
ATOM   1092  HA  LEU A  67     -24.601  12.238   5.409  1.00  1.46           H  
ATOM   1093 1HB  LEU A  67     -26.483  12.063   6.993  1.00  1.46           H  
ATOM   1094 2HB  LEU A  67     -27.465  13.093   5.960  1.00  1.46           H  
ATOM   1095  HG  LEU A  67     -27.468  11.368   4.233  1.00  1.46           H  
ATOM   1096 1HD1 LEU A  67     -26.578   9.140   4.755  1.00  1.46           H  
ATOM   1097 2HD1 LEU A  67     -25.289  10.365   4.752  1.00  1.46           H  
ATOM   1098 3HD1 LEU A  67     -25.939   9.765   6.294  1.00  1.46           H  
ATOM   1099 1HD2 LEU A  67     -28.893   9.791   5.480  1.00  1.46           H  
ATOM   1100 2HD2 LEU A  67     -28.251  10.388   7.007  1.00  1.46           H  
ATOM   1101 3HD2 LEU A  67     -29.243  11.438   5.980  1.00  1.46           H  
ATOM   1102  N   VAL A  68     -26.324  14.520   3.733  1.00  1.38           N  
ATOM   1103  CA  VAL A  68     -26.585  15.036   2.399  1.00  1.38           C  
ATOM   1104  C   VAL A  68     -25.312  15.487   1.705  1.00  1.38           C  
ATOM   1105  O   VAL A  68     -25.111  15.223   0.514  1.00  1.38           O  
ATOM   1106  CB  VAL A  68     -27.521  16.241   2.420  1.00  1.38           C  
ATOM   1107  CG1 VAL A  68     -27.564  16.788   1.073  1.00  1.38           C  
ATOM   1108  CG2 VAL A  68     -28.891  15.843   2.784  1.00  1.38           C  
ATOM   1109  H   VAL A  68     -26.733  14.991   4.540  1.00  1.38           H  
ATOM   1110  HA  VAL A  68     -27.051  14.243   1.831  1.00  1.38           H  
ATOM   1111  HB  VAL A  68     -27.134  16.990   3.114  1.00  1.38           H  
ATOM   1112 1HG1 VAL A  68     -28.218  17.646   1.037  1.00  1.38           H  
ATOM   1113 2HG1 VAL A  68     -26.578  17.052   0.754  1.00  1.38           H  
ATOM   1114 3HG1 VAL A  68     -27.944  16.031   0.451  1.00  1.38           H  
ATOM   1115 1HG2 VAL A  68     -29.522  16.704   2.763  1.00  1.38           H  
ATOM   1116 2HG2 VAL A  68     -29.237  15.134   2.048  1.00  1.38           H  
ATOM   1117 3HG2 VAL A  68     -28.904  15.402   3.773  1.00  1.38           H  
ATOM   1118  N   GLY A  69     -24.468  16.184   2.463  1.00  1.31           N  
ATOM   1119  CA  GLY A  69     -23.204  16.715   2.000  1.00  1.31           C  
ATOM   1120  C   GLY A  69     -22.347  15.621   1.412  1.00  1.31           C  
ATOM   1121  O   GLY A  69     -21.877  15.738   0.272  1.00  1.31           O  
ATOM   1122  H   GLY A  69     -24.719  16.365   3.430  1.00  1.31           H  
ATOM   1123 1HA  GLY A  69     -23.390  17.462   1.252  1.00  1.31           H  
ATOM   1124 2HA  GLY A  69     -22.689  17.196   2.828  1.00  1.31           H  
ATOM   1125  N   ALA A  70     -22.165  14.541   2.175  1.00  1.25           N  
ATOM   1126  CA  ALA A  70     -21.368  13.425   1.700  1.00  1.25           C  
ATOM   1127  C   ALA A  70     -21.932  12.885   0.395  1.00  1.25           C  
ATOM   1128  O   ALA A  70     -21.191  12.631  -0.563  1.00  1.25           O  
ATOM   1129  CB  ALA A  70     -21.367  12.329   2.746  1.00  1.25           C  
ATOM   1130  H   ALA A  70     -22.574  14.502   3.112  1.00  1.25           H  
ATOM   1131  HA  ALA A  70     -20.360  13.775   1.521  1.00  1.25           H  
ATOM   1132 1HB  ALA A  70     -20.764  11.494   2.401  1.00  1.25           H  
ATOM   1133 2HB  ALA A  70     -20.955  12.723   3.675  1.00  1.25           H  
ATOM   1134 3HB  ALA A  70     -22.393  11.995   2.918  1.00  1.25           H  
ATOM   1135  N   GLY A  71     -23.253  12.801   0.325  1.00  1.19           N  
ATOM   1136  CA  GLY A  71     -23.914  12.321  -0.866  1.00  1.19           C  
ATOM   1137  C   GLY A  71     -23.559  13.179  -2.079  1.00  1.19           C  
ATOM   1138  O   GLY A  71     -23.153  12.658  -3.123  1.00  1.19           O  
ATOM   1139  H   GLY A  71     -23.822  13.037   1.142  1.00  1.19           H  
ATOM   1140 1HA  GLY A  71     -23.634  11.285  -1.046  1.00  1.19           H  
ATOM   1141 2HA  GLY A  71     -24.984  12.340  -0.695  1.00  1.19           H  
ATOM   1142  N   LEU A  72     -23.727  14.497  -1.960  1.00  1.15           N  
ATOM   1143  CA  LEU A  72     -23.467  15.362  -3.104  1.00  1.15           C  
ATOM   1144  C   LEU A  72     -22.011  15.353  -3.530  1.00  1.15           C  
ATOM   1145  O   LEU A  72     -21.722  15.474  -4.722  1.00  1.15           O  
ATOM   1146  CB  LEU A  72     -23.965  16.788  -2.869  1.00  1.15           C  
ATOM   1147  CG  LEU A  72     -25.483  16.931  -2.859  1.00  1.15           C  
ATOM   1148  CD1 LEU A  72     -25.861  18.303  -2.525  1.00  1.15           C  
ATOM   1149  CD2 LEU A  72     -26.038  16.557  -4.226  1.00  1.15           C  
ATOM   1150  H   LEU A  72     -24.057  14.880  -1.070  1.00  1.15           H  
ATOM   1151  HA  LEU A  72     -24.049  14.973  -3.936  1.00  1.15           H  
ATOM   1152 1HB  LEU A  72     -23.589  17.137  -1.903  1.00  1.15           H  
ATOM   1153 2HB  LEU A  72     -23.574  17.413  -3.645  1.00  1.15           H  
ATOM   1154  HG  LEU A  72     -25.883  16.294  -2.091  1.00  1.15           H  
ATOM   1155 1HD1 LEU A  72     -26.949  18.384  -2.490  1.00  1.15           H  
ATOM   1156 2HD1 LEU A  72     -25.449  18.518  -1.588  1.00  1.15           H  
ATOM   1157 3HD1 LEU A  72     -25.463  18.999  -3.266  1.00  1.15           H  
ATOM   1158 1HD2 LEU A  72     -27.127  16.651  -4.219  1.00  1.15           H  
ATOM   1159 2HD2 LEU A  72     -25.627  17.226  -4.981  1.00  1.15           H  
ATOM   1160 3HD2 LEU A  72     -25.759  15.539  -4.469  1.00  1.15           H  
ATOM   1161  N   GLY A  73     -21.079  15.209  -2.588  1.00  1.12           N  
ATOM   1162  CA  GLY A  73     -19.675  15.147  -2.982  1.00  1.12           C  
ATOM   1163  C   GLY A  73     -19.455  13.943  -3.910  1.00  1.12           C  
ATOM   1164  O   GLY A  73     -18.783  14.052  -4.947  1.00  1.12           O  
ATOM   1165  H   GLY A  73     -21.343  15.146  -1.601  1.00  1.12           H  
ATOM   1166 1HA  GLY A  73     -19.394  16.068  -3.491  1.00  1.12           H  
ATOM   1167 2HA  GLY A  73     -19.050  15.061  -2.098  1.00  1.12           H  
ATOM   1168  N   LEU A  74     -20.096  12.804  -3.580  1.00  1.09           N  
ATOM   1169  CA  LEU A  74     -19.972  11.600  -4.404  1.00  1.09           C  
ATOM   1170  C   LEU A  74     -20.575  11.805  -5.788  1.00  1.09           C  
ATOM   1171  O   LEU A  74     -20.001  11.370  -6.791  1.00  1.09           O  
ATOM   1172  CB  LEU A  74     -20.687  10.415  -3.738  1.00  1.09           C  
ATOM   1173  CG  LEU A  74     -20.061   9.915  -2.462  1.00  1.09           C  
ATOM   1174  CD1 LEU A  74     -20.942   8.863  -1.835  1.00  1.09           C  
ATOM   1175  CD2 LEU A  74     -18.698   9.372  -2.766  1.00  1.09           C  
ATOM   1176  H   LEU A  74     -20.641  12.768  -2.712  1.00  1.09           H  
ATOM   1177  HA  LEU A  74     -18.915  11.368  -4.515  1.00  1.09           H  
ATOM   1178 1HB  LEU A  74     -21.705  10.707  -3.508  1.00  1.09           H  
ATOM   1179 2HB  LEU A  74     -20.721   9.587  -4.444  1.00  1.09           H  
ATOM   1180  HG  LEU A  74     -19.983  10.738  -1.762  1.00  1.09           H  
ATOM   1181 1HD1 LEU A  74     -20.492   8.517  -0.907  1.00  1.09           H  
ATOM   1182 2HD1 LEU A  74     -21.921   9.294  -1.627  1.00  1.09           H  
ATOM   1183 3HD1 LEU A  74     -21.041   8.030  -2.526  1.00  1.09           H  
ATOM   1184 1HD2 LEU A  74     -18.232   9.024  -1.845  1.00  1.09           H  
ATOM   1185 2HD2 LEU A  74     -18.784   8.545  -3.465  1.00  1.09           H  
ATOM   1186 3HD2 LEU A  74     -18.091  10.167  -3.202  1.00  1.09           H  
ATOM   1187  N   VAL A  75     -21.717  12.499  -5.842  1.00  1.07           N  
ATOM   1188  CA  VAL A  75     -22.399  12.761  -7.108  1.00  1.07           C  
ATOM   1189  C   VAL A  75     -21.592  13.666  -8.008  1.00  1.07           C  
ATOM   1190  O   VAL A  75     -21.471  13.426  -9.212  1.00  1.07           O  
ATOM   1191  CB  VAL A  75     -23.747  13.449  -6.901  1.00  1.07           C  
ATOM   1192  CG1 VAL A  75     -24.281  13.851  -8.226  1.00  1.07           C  
ATOM   1193  CG2 VAL A  75     -24.698  12.540  -6.240  1.00  1.07           C  
ATOM   1194  H   VAL A  75     -22.135  12.815  -4.964  1.00  1.07           H  
ATOM   1195  HA  VAL A  75     -22.562  11.810  -7.613  1.00  1.07           H  
ATOM   1196  HB  VAL A  75     -23.608  14.346  -6.300  1.00  1.07           H  
ATOM   1197 1HG1 VAL A  75     -25.211  14.339  -8.091  1.00  1.07           H  
ATOM   1198 2HG1 VAL A  75     -23.584  14.530  -8.721  1.00  1.07           H  
ATOM   1199 3HG1 VAL A  75     -24.417  12.967  -8.824  1.00  1.07           H  
ATOM   1200 1HG2 VAL A  75     -25.647  13.057  -6.114  1.00  1.07           H  
ATOM   1201 2HG2 VAL A  75     -24.836  11.655  -6.858  1.00  1.07           H  
ATOM   1202 3HG2 VAL A  75     -24.310  12.250  -5.271  1.00  1.07           H  
ATOM   1203  N   GLY A  76     -21.043  14.723  -7.420  1.00  1.07           N  
ATOM   1204  CA  GLY A  76     -20.250  15.690  -8.150  1.00  1.07           C  
ATOM   1205  C   GLY A  76     -19.120  14.985  -8.878  1.00  1.07           C  
ATOM   1206  O   GLY A  76     -18.972  15.115 -10.101  1.00  1.07           O  
ATOM   1207  H   GLY A  76     -21.194  14.871  -6.421  1.00  1.07           H  
ATOM   1208 1HA  GLY A  76     -20.882  16.216  -8.855  1.00  1.07           H  
ATOM   1209 2HA  GLY A  76     -19.857  16.423  -7.452  1.00  1.07           H  
ATOM   1210  N   VAL A  77     -18.336  14.216  -8.122  1.00  1.08           N  
ATOM   1211  CA  VAL A  77     -17.218  13.485  -8.692  1.00  1.08           C  
ATOM   1212  C   VAL A  77     -17.688  12.435  -9.703  1.00  1.08           C  
ATOM   1213  O   VAL A  77     -17.090  12.311 -10.776  1.00  1.08           O  
ATOM   1214  CB  VAL A  77     -16.407  12.812  -7.589  1.00  1.08           C  
ATOM   1215  CG1 VAL A  77     -15.350  11.881  -8.194  1.00  1.08           C  
ATOM   1216  CG2 VAL A  77     -15.727  13.861  -6.716  1.00  1.08           C  
ATOM   1217  H   VAL A  77     -18.524  14.141  -7.116  1.00  1.08           H  
ATOM   1218  HA  VAL A  77     -16.574  14.199  -9.208  1.00  1.08           H  
ATOM   1219  HB  VAL A  77     -17.081  12.246  -6.989  1.00  1.08           H  
ATOM   1220 1HG1 VAL A  77     -14.793  11.401  -7.394  1.00  1.08           H  
ATOM   1221 2HG1 VAL A  77     -15.839  11.120  -8.804  1.00  1.08           H  
ATOM   1222 3HG1 VAL A  77     -14.668  12.460  -8.813  1.00  1.08           H  
ATOM   1223 1HG2 VAL A  77     -15.174  13.362  -5.923  1.00  1.08           H  
ATOM   1224 2HG2 VAL A  77     -15.043  14.455  -7.318  1.00  1.08           H  
ATOM   1225 3HG2 VAL A  77     -16.487  14.509  -6.279  1.00  1.08           H  
ATOM   1226  N   LEU A  78     -18.761  11.685  -9.387  1.00  1.11           N  
ATOM   1227  CA  LEU A  78     -19.263  10.684 -10.323  1.00  1.11           C  
ATOM   1228  C   LEU A  78     -19.573  11.307 -11.664  1.00  1.11           C  
ATOM   1229  O   LEU A  78     -19.069  10.851 -12.678  1.00  1.11           O  
ATOM   1230  CB  LEU A  78     -20.567  10.022  -9.810  1.00  1.11           C  
ATOM   1231  CG  LEU A  78     -21.279   9.014 -10.794  1.00  1.11           C  
ATOM   1232  CD1 LEU A  78     -20.372   7.831 -11.056  1.00  1.11           C  
ATOM   1233  CD2 LEU A  78     -22.646   8.558 -10.204  1.00  1.11           C  
ATOM   1234  H   LEU A  78     -19.229  11.795  -8.488  1.00  1.11           H  
ATOM   1235  HA  LEU A  78     -18.498   9.921 -10.457  1.00  1.11           H  
ATOM   1236 1HB  LEU A  78     -20.343   9.489  -8.885  1.00  1.11           H  
ATOM   1237 2HB  LEU A  78     -21.279  10.811  -9.573  1.00  1.11           H  
ATOM   1238  HG  LEU A  78     -21.463   9.517 -11.743  1.00  1.11           H  
ATOM   1239 1HD1 LEU A  78     -20.870   7.159 -11.740  1.00  1.11           H  
ATOM   1240 2HD1 LEU A  78     -19.436   8.177 -11.490  1.00  1.11           H  
ATOM   1241 3HD1 LEU A  78     -20.165   7.315 -10.137  1.00  1.11           H  
ATOM   1242 1HD2 LEU A  78     -23.136   7.878 -10.908  1.00  1.11           H  
ATOM   1243 2HD2 LEU A  78     -22.498   8.054  -9.258  1.00  1.11           H  
ATOM   1244 3HD2 LEU A  78     -23.280   9.426 -10.043  1.00  1.11           H  
ATOM   1245  N   PHE A  79     -20.364  12.369 -11.680  1.00  1.16           N  
ATOM   1246  CA  PHE A  79     -20.778  12.978 -12.935  1.00  1.16           C  
ATOM   1247  C   PHE A  79     -19.554  13.383 -13.765  1.00  1.16           C  
ATOM   1248  O   PHE A  79     -19.471  13.096 -14.966  1.00  1.16           O  
ATOM   1249  CB  PHE A  79     -21.659  14.184 -12.645  1.00  1.16           C  
ATOM   1250  CG  PHE A  79     -22.300  14.833 -13.829  1.00  1.16           C  
ATOM   1251  CD1 PHE A  79     -23.466  14.288 -14.357  1.00  1.16           C  
ATOM   1252  CD2 PHE A  79     -21.791  15.972 -14.401  1.00  1.16           C  
ATOM   1253  CE1 PHE A  79     -24.104  14.878 -15.423  1.00  1.16           C  
ATOM   1254  CE2 PHE A  79     -22.436  16.564 -15.466  1.00  1.16           C  
ATOM   1255  CZ  PHE A  79     -23.590  16.018 -15.974  1.00  1.16           C  
ATOM   1256  H   PHE A  79     -20.719  12.743 -10.800  1.00  1.16           H  
ATOM   1257  HA  PHE A  79     -21.357  12.246 -13.497  1.00  1.16           H  
ATOM   1258 1HB  PHE A  79     -22.448  13.889 -11.953  1.00  1.16           H  
ATOM   1259 2HB  PHE A  79     -21.063  14.935 -12.127  1.00  1.16           H  
ATOM   1260  HD1 PHE A  79     -23.880  13.383 -13.907  1.00  1.16           H  
ATOM   1261  HD2 PHE A  79     -20.880  16.411 -13.997  1.00  1.16           H  
ATOM   1262  HE1 PHE A  79     -25.020  14.440 -15.822  1.00  1.16           H  
ATOM   1263  HE2 PHE A  79     -22.037  17.467 -15.912  1.00  1.16           H  
ATOM   1264  HZ  PHE A  79     -24.091  16.492 -16.817  1.00  1.16           H  
ATOM   1265  N   GLN A  80     -18.576  14.031 -13.121  1.00  1.26           N  
ATOM   1266  CA  GLN A  80     -17.385  14.463 -13.841  1.00  1.26           C  
ATOM   1267  C   GLN A  80     -16.616  13.263 -14.421  1.00  1.26           C  
ATOM   1268  O   GLN A  80     -16.102  13.319 -15.550  1.00  1.26           O  
ATOM   1269  CB  GLN A  80     -16.468  15.236 -12.891  1.00  1.26           C  
ATOM   1270  CG  GLN A  80     -17.005  16.584 -12.446  1.00  1.26           C  
ATOM   1271  CD  GLN A  80     -16.095  17.266 -11.436  1.00  1.26           C  
ATOM   1272  OE1 GLN A  80     -15.241  16.620 -10.808  1.00  1.26           O  
ATOM   1273  NE2 GLN A  80     -16.258  18.571 -11.269  1.00  1.26           N  
ATOM   1274  H   GLN A  80     -18.670  14.241 -12.122  1.00  1.26           H  
ATOM   1275  HA  GLN A  80     -17.690  15.108 -14.663  1.00  1.26           H  
ATOM   1276 1HB  GLN A  80     -16.297  14.633 -11.994  1.00  1.26           H  
ATOM   1277 2HB  GLN A  80     -15.511  15.394 -13.375  1.00  1.26           H  
ATOM   1278 1HG  GLN A  80     -17.097  17.228 -13.305  1.00  1.26           H  
ATOM   1279 2HG  GLN A  80     -17.969  16.426 -11.990  1.00  1.26           H  
ATOM   1280 1HE2 GLN A  80     -15.690  19.073 -10.613  1.00  1.26           H  
ATOM   1281 2HE2 GLN A  80     -16.944  19.064 -11.792  1.00  1.26           H  
ATOM   1282  N   GLN A  81     -16.550  12.157 -13.653  1.00  1.42           N  
ATOM   1283  CA  GLN A  81     -15.870  10.937 -14.102  1.00  1.42           C  
ATOM   1284  C   GLN A  81     -16.592  10.267 -15.258  1.00  1.42           C  
ATOM   1285  O   GLN A  81     -15.971   9.884 -16.247  1.00  1.42           O  
ATOM   1286  CB  GLN A  81     -15.792   9.919 -12.955  1.00  1.42           C  
ATOM   1287  CG  GLN A  81     -15.069   8.597 -13.276  1.00  1.42           C  
ATOM   1288  CD  GLN A  81     -13.579   8.743 -13.581  1.00  1.42           C  
ATOM   1289  OE1 GLN A  81     -12.808   9.284 -12.779  1.00  1.42           O  
ATOM   1290  NE2 GLN A  81     -13.163   8.240 -14.739  1.00  1.42           N  
ATOM   1291  H   GLN A  81     -16.973  12.165 -12.721  1.00  1.42           H  
ATOM   1292  HA  GLN A  81     -14.866  11.200 -14.428  1.00  1.42           H  
ATOM   1293 1HB  GLN A  81     -15.294  10.379 -12.102  1.00  1.42           H  
ATOM   1294 2HB  GLN A  81     -16.800   9.668 -12.631  1.00  1.42           H  
ATOM   1295 1HG  GLN A  81     -15.190   7.929 -12.434  1.00  1.42           H  
ATOM   1296 2HG  GLN A  81     -15.546   8.157 -14.154  1.00  1.42           H  
ATOM   1297 1HE2 GLN A  81     -12.197   8.295 -14.995  1.00  1.42           H  
ATOM   1298 2HE2 GLN A  81     -13.819   7.802 -15.356  1.00  1.42           H  
ATOM   1299  N   VAL A  82     -17.914  10.224 -15.175  1.00  1.67           N  
ATOM   1300  CA  VAL A  82     -18.765   9.565 -16.157  1.00  1.67           C  
ATOM   1301  C   VAL A  82     -18.607  10.189 -17.519  1.00  1.67           C  
ATOM   1302  O   VAL A  82     -18.527   9.499 -18.538  1.00  1.67           O  
ATOM   1303  CB  VAL A  82     -20.221   9.664 -15.707  1.00  1.67           C  
ATOM   1304  CG1 VAL A  82     -21.125   9.218 -16.732  1.00  1.67           C  
ATOM   1305  CG2 VAL A  82     -20.440   8.803 -14.571  1.00  1.67           C  
ATOM   1306  H   VAL A  82     -18.355  10.616 -14.344  1.00  1.67           H  
ATOM   1307  HA  VAL A  82     -18.479   8.517 -16.212  1.00  1.67           H  
ATOM   1308  HB  VAL A  82     -20.437  10.701 -15.448  1.00  1.67           H  
ATOM   1309 1HG1 VAL A  82     -22.117   9.288 -16.339  1.00  1.67           H  
ATOM   1310 2HG1 VAL A  82     -21.017   9.844 -17.617  1.00  1.67           H  
ATOM   1311 3HG1 VAL A  82     -20.899   8.184 -16.964  1.00  1.67           H  
ATOM   1312 1HG2 VAL A  82     -21.467   8.923 -14.264  1.00  1.67           H  
ATOM   1313 2HG2 VAL A  82     -20.253   7.793 -14.872  1.00  1.67           H  
ATOM   1314 3HG2 VAL A  82     -19.801   9.046 -13.777  1.00  1.67           H  
ATOM   1315  N   LEU A  83     -18.553  11.507 -17.535  1.00  2.03           N  
ATOM   1316  CA  LEU A  83     -18.386  12.230 -18.770  1.00  2.03           C  
ATOM   1317  C   LEU A  83     -16.936  12.413 -19.179  1.00  2.03           C  
ATOM   1318  O   LEU A  83     -16.671  12.950 -20.253  1.00  2.03           O  
ATOM   1319  CB  LEU A  83     -19.001  13.611 -18.620  1.00  2.03           C  
ATOM   1320  CG  LEU A  83     -20.459  13.617 -18.378  1.00  2.03           C  
ATOM   1321  CD1 LEU A  83     -20.919  15.019 -18.187  1.00  2.03           C  
ATOM   1322  CD2 LEU A  83     -21.130  12.955 -19.532  1.00  2.03           C  
ATOM   1323  H   LEU A  83     -18.655  12.022 -16.656  1.00  2.03           H  
ATOM   1324  HA  LEU A  83     -18.900  11.684 -19.558  1.00  2.03           H  
ATOM   1325 1HB  LEU A  83     -18.526  14.101 -17.763  1.00  2.03           H  
ATOM   1326 2HB  LEU A  83     -18.792  14.185 -19.504  1.00  2.03           H  
ATOM   1327  HG  LEU A  83     -20.679  13.066 -17.459  1.00  2.03           H  
ATOM   1328 1HD1 LEU A  83     -21.981  15.015 -18.003  1.00  2.03           H  
ATOM   1329 2HD1 LEU A  83     -20.400  15.444 -17.336  1.00  2.03           H  
ATOM   1330 3HD1 LEU A  83     -20.706  15.606 -19.076  1.00  2.03           H  
ATOM   1331 1HD2 LEU A  83     -22.184  12.935 -19.367  1.00  2.03           H  
ATOM   1332 2HD2 LEU A  83     -20.910  13.510 -20.441  1.00  2.03           H  
ATOM   1333 3HD2 LEU A  83     -20.756  11.941 -19.610  1.00  2.03           H  
ATOM   1334  N   ARG A  84     -15.990  12.035 -18.313  1.00  2.46           N  
ATOM   1335  CA  ARG A  84     -14.576  12.287 -18.555  1.00  2.46           C  
ATOM   1336  C   ARG A  84     -14.415  13.744 -18.972  1.00  2.46           C  
ATOM   1337  O   ARG A  84     -13.769  14.029 -19.985  1.00  2.46           O  
ATOM   1338  CB  ARG A  84     -14.060  11.383 -19.668  1.00  2.46           C  
ATOM   1339  CG  ARG A  84     -14.216   9.905 -19.385  1.00  2.46           C  
ATOM   1340  CD  ARG A  84     -13.630   9.044 -20.448  1.00  2.46           C  
ATOM   1341  NE  ARG A  84     -14.254   9.213 -21.755  1.00  2.46           N  
ATOM   1342  CZ  ARG A  84     -15.403   8.614 -22.134  1.00  2.46           C  
ATOM   1343  NH1 ARG A  84     -16.048   7.846 -21.286  1.00  2.46           N  
ATOM   1344  NH2 ARG A  84     -15.871   8.801 -23.362  1.00  2.46           N  
ATOM   1345  H   ARG A  84     -16.237  11.528 -17.469  1.00  2.46           H  
ATOM   1346  HA  ARG A  84     -14.022  12.104 -17.634  1.00  2.46           H  
ATOM   1347 1HB  ARG A  84     -14.573  11.603 -20.600  1.00  2.46           H  
ATOM   1348 2HB  ARG A  84     -13.001  11.576 -19.824  1.00  2.46           H  
ATOM   1349 1HG  ARG A  84     -13.725   9.669 -18.441  1.00  2.46           H  
ATOM   1350 2HG  ARG A  84     -15.281   9.667 -19.295  1.00  2.46           H  
ATOM   1351 1HD  ARG A  84     -12.561   9.237 -20.547  1.00  2.46           H  
ATOM   1352 2HD  ARG A  84     -13.781   8.023 -20.155  1.00  2.46           H  
ATOM   1353  HE  ARG A  84     -13.778   9.792 -22.432  1.00  2.46           H  
ATOM   1354 1HH1 ARG A  84     -15.687   7.713 -20.349  1.00  2.46           H  
ATOM   1355 2HH1 ARG A  84     -16.905   7.396 -21.560  1.00  2.46           H  
ATOM   1356 1HH2 ARG A  84     -15.362   9.389 -24.012  1.00  2.46           H  
ATOM   1357 2HH2 ARG A  84     -16.725   8.356 -23.654  1.00  2.46           H  
ATOM   1358  N   ASN A  85     -15.015  14.675 -18.211  1.00  2.92           N  
ATOM   1359  CA  ASN A  85     -15.056  16.037 -18.736  1.00  2.92           C  
ATOM   1360  C   ASN A  85     -14.850  17.250 -17.820  1.00  2.92           C  
ATOM   1361  O   ASN A  85     -15.646  17.507 -16.910  1.00  2.92           O  
ATOM   1362  CB  ASN A  85     -16.384  16.181 -19.460  1.00  2.92           C  
ATOM   1363  CG  ASN A  85     -16.622  17.496 -20.108  1.00  2.92           C  
ATOM   1364  OD1 ASN A  85     -17.285  18.359 -19.536  1.00  2.92           O  
ATOM   1365  ND2 ASN A  85     -16.085  17.680 -21.288  1.00  2.92           N  
ATOM   1366  H   ASN A  85     -15.481  14.397 -17.342  1.00  2.92           H  
ATOM   1367  HA  ASN A  85     -14.316  16.078 -19.517  1.00  2.92           H  
ATOM   1368 1HB  ASN A  85     -16.442  15.424 -20.220  1.00  2.92           H  
ATOM   1369 2HB  ASN A  85     -17.190  15.997 -18.760  1.00  2.92           H  
ATOM   1370 1HD2 ASN A  85     -16.203  18.555 -21.757  1.00  2.92           H  
ATOM   1371 2HD2 ASN A  85     -15.546  16.950 -21.708  1.00  2.92           H  
ATOM   1372  N   PRO A  86     -13.759  18.016 -18.025  1.00  3.30           N  
ATOM   1373  CA  PRO A  86     -13.536  19.295 -17.404  1.00  3.30           C  
ATOM   1374  C   PRO A  86     -14.715  20.104 -17.885  1.00  3.30           C  
ATOM   1375  O   PRO A  86     -15.112  19.930 -19.032  1.00  3.30           O  
ATOM   1376  CB  PRO A  86     -12.202  19.764 -17.993  1.00  3.30           C  
ATOM   1377  CG  PRO A  86     -11.505  18.482 -18.408  1.00  3.30           C  
ATOM   1378  CD  PRO A  86     -12.631  17.560 -18.867  1.00  3.30           C  
ATOM   1379  HA  PRO A  86     -13.518  19.200 -16.309  1.00  3.30           H  
ATOM   1380 1HB  PRO A  86     -12.387  20.452 -18.834  1.00  3.30           H  
ATOM   1381 2HB  PRO A  86     -11.637  20.330 -17.238  1.00  3.30           H  
ATOM   1382 1HG  PRO A  86     -10.774  18.691 -19.207  1.00  3.30           H  
ATOM   1383 2HG  PRO A  86     -10.937  18.069 -17.561  1.00  3.30           H  
ATOM   1384 1HD  PRO A  86     -12.844  17.725 -19.935  1.00  3.30           H  
ATOM   1385 2HD  PRO A  86     -12.354  16.515 -18.640  1.00  3.30           H  
ATOM   1386  N   LEU A  87     -15.223  21.012 -17.072  1.00  3.52           N  
ATOM   1387  CA  LEU A  87     -16.389  21.847 -17.400  1.00  3.52           C  
ATOM   1388  C   LEU A  87     -17.715  21.061 -17.403  1.00  3.52           C  
ATOM   1389  O   LEU A  87     -18.745  21.602 -17.803  1.00  3.52           O  
ATOM   1390  CB  LEU A  87     -16.249  22.496 -18.803  1.00  3.52           C  
ATOM   1391  CG  LEU A  87     -14.943  23.277 -19.102  1.00  3.52           C  
ATOM   1392  CD1 LEU A  87     -14.966  23.793 -20.531  1.00  3.52           C  
ATOM   1393  CD2 LEU A  87     -14.828  24.392 -18.158  1.00  3.52           C  
ATOM   1394  H   LEU A  87     -14.813  21.118 -16.155  1.00  3.52           H  
ATOM   1395  HA  LEU A  87     -16.465  22.637 -16.652  1.00  3.52           H  
ATOM   1396 1HB  LEU A  87     -16.421  21.762 -19.585  1.00  3.52           H  
ATOM   1397 2HB  LEU A  87     -17.053  23.228 -18.884  1.00  3.52           H  
ATOM   1398  HG  LEU A  87     -14.086  22.620 -18.999  1.00  3.52           H  
ATOM   1399 1HD1 LEU A  87     -14.045  24.337 -20.736  1.00  3.52           H  
ATOM   1400 2HD1 LEU A  87     -15.049  22.951 -21.219  1.00  3.52           H  
ATOM   1401 3HD1 LEU A  87     -15.816  24.458 -20.670  1.00  3.52           H  
ATOM   1402 1HD2 LEU A  87     -13.911  24.946 -18.362  1.00  3.52           H  
ATOM   1403 2HD2 LEU A  87     -15.686  25.058 -18.270  1.00  3.52           H  
ATOM   1404 3HD2 LEU A  87     -14.804  23.999 -17.141  1.00  3.52           H  
ATOM   1405  N   ALA A  88     -17.731  19.835 -16.849  1.00  3.57           N  
ATOM   1406  CA  ALA A  88     -18.982  19.077 -16.711  1.00  3.57           C  
ATOM   1407  C   ALA A  88     -20.012  19.826 -15.878  1.00  3.57           C  
ATOM   1408  O   ALA A  88     -21.213  19.704 -16.101  1.00  3.57           O  
ATOM   1409  CB  ALA A  88     -18.729  17.737 -16.057  1.00  3.57           C  
ATOM   1410  H   ALA A  88     -16.859  19.373 -16.589  1.00  3.57           H  
ATOM   1411  HA  ALA A  88     -19.391  18.918 -17.702  1.00  3.57           H  
ATOM   1412 1HB  ALA A  88     -19.648  17.193 -15.984  1.00  3.57           H  
ATOM   1413 2HB  ALA A  88     -18.027  17.168 -16.653  1.00  3.57           H  
ATOM   1414 3HB  ALA A  88     -18.328  17.894 -15.073  1.00  3.57           H  
ATOM   1415  N   GLU A  89     -19.530  20.572 -14.885  1.00  3.47           N  
ATOM   1416  CA  GLU A  89     -20.370  21.335 -13.965  1.00  3.47           C  
ATOM   1417  C   GLU A  89     -21.618  20.564 -13.490  1.00  3.47           C  
ATOM   1418  O   GLU A  89     -22.738  20.946 -13.836  1.00  3.47           O  
ATOM   1419  CB  GLU A  89     -20.794  22.667 -14.596  1.00  3.47           C  
ATOM   1420  CG  GLU A  89     -19.622  23.634 -14.950  1.00  3.47           C  
ATOM   1421  CD  GLU A  89     -18.877  24.235 -13.756  1.00  3.47           C  
ATOM   1422  OE1 GLU A  89     -19.494  24.576 -12.783  1.00  3.47           O  
ATOM   1423  OE2 GLU A  89     -17.675  24.359 -13.841  1.00  3.47           O  
ATOM   1424  H   GLU A  89     -18.528  20.622 -14.784  1.00  3.47           H  
ATOM   1425  HA  GLU A  89     -19.762  21.587 -13.101  1.00  3.47           H  
ATOM   1426 1HB  GLU A  89     -21.358  22.473 -15.512  1.00  3.47           H  
ATOM   1427 2HB  GLU A  89     -21.459  23.191 -13.910  1.00  3.47           H  
ATOM   1428 1HG  GLU A  89     -18.905  23.090 -15.556  1.00  3.47           H  
ATOM   1429 2HG  GLU A  89     -20.018  24.444 -15.560  1.00  3.47           H  
ATOM   1430  N   PRO A  90     -21.467  19.552 -12.607  1.00  3.28           N  
ATOM   1431  CA  PRO A  90     -22.500  18.663 -12.061  1.00  3.28           C  
ATOM   1432  C   PRO A  90     -23.824  19.289 -11.641  1.00  3.28           C  
ATOM   1433  O   PRO A  90     -24.819  18.579 -11.504  1.00  3.28           O  
ATOM   1434  CB  PRO A  90     -21.793  18.069 -10.850  1.00  3.28           C  
ATOM   1435  CG  PRO A  90     -20.345  18.049 -11.234  1.00  3.28           C  
ATOM   1436  CD  PRO A  90     -20.119  19.267 -12.067  1.00  3.28           C  
ATOM   1437  HA  PRO A  90     -22.705  17.883 -12.797  1.00  3.28           H  
ATOM   1438 1HB  PRO A  90     -21.994  18.686  -9.957  1.00  3.28           H  
ATOM   1439 2HB  PRO A  90     -22.198  17.064 -10.647  1.00  3.28           H  
ATOM   1440 1HG  PRO A  90     -19.708  18.025 -10.334  1.00  3.28           H  
ATOM   1441 2HG  PRO A  90     -20.140  17.121 -11.777  1.00  3.28           H  
ATOM   1442 1HD  PRO A  90     -19.744  20.074 -11.451  1.00  3.28           H  
ATOM   1443 2HD  PRO A  90     -19.423  18.989 -12.856  1.00  3.28           H  
ATOM   1444  N   THR A  91     -23.848  20.592 -11.391  1.00  3.04           N  
ATOM   1445  CA  THR A  91     -25.076  21.250 -10.973  1.00  3.04           C  
ATOM   1446  C   THR A  91     -25.727  21.966 -12.157  1.00  3.04           C  
ATOM   1447  O   THR A  91     -26.555  22.862 -11.969  1.00  3.04           O  
ATOM   1448  CB  THR A  91     -24.856  22.228  -9.815  1.00  3.04           C  
ATOM   1449  OG1 THR A  91     -23.929  23.232 -10.197  1.00  3.04           O  
ATOM   1450  CG2 THR A  91     -24.315  21.468  -8.602  1.00  3.04           C  
ATOM   1451  H   THR A  91     -23.016  21.147 -11.524  1.00  3.04           H  
ATOM   1452  HA  THR A  91     -25.777  20.492 -10.625  1.00  3.04           H  
ATOM   1453  HB  THR A  91     -25.802  22.698  -9.556  1.00  3.04           H  
ATOM   1454  HG1 THR A  91     -24.252  23.685 -10.980  1.00  3.04           H  
ATOM   1455 1HG2 THR A  91     -24.172  22.158  -7.771  1.00  3.04           H  
ATOM   1456 2HG2 THR A  91     -25.030  20.700  -8.310  1.00  3.04           H  
ATOM   1457 3HG2 THR A  91     -23.366  20.997  -8.858  1.00  3.04           H  
ATOM   1458  N   THR A  92     -25.366  21.542 -13.379  1.00  2.79           N  
ATOM   1459  CA  THR A  92     -25.943  22.076 -14.609  1.00  2.79           C  
ATOM   1460  C   THR A  92     -27.428  22.237 -14.392  1.00  2.79           C  
ATOM   1461  O   THR A  92     -28.120  21.320 -13.924  1.00  2.79           O  
ATOM   1462  CB  THR A  92     -25.692  21.157 -15.834  1.00  2.79           C  
ATOM   1463  OG1 THR A  92     -24.289  20.996 -16.039  1.00  2.79           O  
ATOM   1464  CG2 THR A  92     -26.317  21.750 -17.136  1.00  2.79           C  
ATOM   1465  H   THR A  92     -24.625  20.849 -13.451  1.00  2.79           H  
ATOM   1466  HA  THR A  92     -25.510  23.056 -14.811  1.00  2.79           H  
ATOM   1467  HB  THR A  92     -26.132  20.181 -15.635  1.00  2.79           H  
ATOM   1468  HG1 THR A  92     -23.838  20.803 -15.186  1.00  2.79           H  
ATOM   1469 1HG2 THR A  92     -26.123  21.080 -17.976  1.00  2.79           H  
ATOM   1470 2HG2 THR A  92     -27.386  21.868 -17.024  1.00  2.79           H  
ATOM   1471 3HG2 THR A  92     -25.867  22.716 -17.340  1.00  2.79           H  
ATOM   1472  N   LEU A  93     -27.908  23.397 -14.801  1.00  2.52           N  
ATOM   1473  CA  LEU A  93     -29.254  23.857 -14.556  1.00  2.52           C  
ATOM   1474  C   LEU A  93     -30.373  22.921 -14.948  1.00  2.52           C  
ATOM   1475  O   LEU A  93     -31.454  23.032 -14.385  1.00  2.52           O  
ATOM   1476  CB  LEU A  93     -29.446  25.169 -15.306  1.00  2.52           C  
ATOM   1477  CG  LEU A  93     -28.629  26.338 -14.790  1.00  2.52           C  
ATOM   1478  CD1 LEU A  93     -28.799  27.515 -15.734  1.00  2.52           C  
ATOM   1479  CD2 LEU A  93     -29.091  26.681 -13.380  1.00  2.52           C  
ATOM   1480  H   LEU A  93     -27.262  24.042 -15.233  1.00  2.52           H  
ATOM   1481  HA  LEU A  93     -29.336  24.050 -13.487  1.00  2.52           H  
ATOM   1482 1HB  LEU A  93     -29.196  25.015 -16.356  1.00  2.52           H  
ATOM   1483 2HB  LEU A  93     -30.499  25.450 -15.247  1.00  2.52           H  
ATOM   1484  HG  LEU A  93     -27.573  26.068 -14.768  1.00  2.52           H  
ATOM   1485 1HD1 LEU A  93     -28.210  28.359 -15.376  1.00  2.52           H  
ATOM   1486 2HD1 LEU A  93     -28.458  27.231 -16.731  1.00  2.52           H  
ATOM   1487 3HD1 LEU A  93     -29.851  27.797 -15.778  1.00  2.52           H  
ATOM   1488 1HD2 LEU A  93     -28.506  27.519 -13.000  1.00  2.52           H  
ATOM   1489 2HD2 LEU A  93     -30.146  26.953 -13.400  1.00  2.52           H  
ATOM   1490 3HD2 LEU A  93     -28.949  25.816 -12.730  1.00  2.52           H  
ATOM   1491  N   GLY A  94     -30.168  22.010 -15.883  1.00  2.23           N  
ATOM   1492  CA  GLY A  94     -31.261  21.118 -16.252  1.00  2.23           C  
ATOM   1493  C   GLY A  94     -31.768  20.292 -15.065  1.00  2.23           C  
ATOM   1494  O   GLY A  94     -32.975  20.079 -14.917  1.00  2.23           O  
ATOM   1495  H   GLY A  94     -29.263  21.929 -16.317  1.00  2.23           H  
ATOM   1496 1HA  GLY A  94     -32.090  21.695 -16.649  1.00  2.23           H  
ATOM   1497 2HA  GLY A  94     -30.927  20.454 -17.050  1.00  2.23           H  
ATOM   1498  N   VAL A  95     -30.871  19.885 -14.164  1.00  1.97           N  
ATOM   1499  CA  VAL A  95     -31.313  19.058 -13.045  1.00  1.97           C  
ATOM   1500  C   VAL A  95     -32.071  19.897 -12.043  1.00  1.97           C  
ATOM   1501  O   VAL A  95     -33.156  19.515 -11.586  1.00  1.97           O  
ATOM   1502  CB  VAL A  95     -30.118  18.370 -12.367  1.00  1.97           C  
ATOM   1503  CG1 VAL A  95     -30.569  17.628 -11.102  1.00  1.97           C  
ATOM   1504  CG2 VAL A  95     -29.509  17.409 -13.347  1.00  1.97           C  
ATOM   1505  H   VAL A  95     -29.891  20.158 -14.255  1.00  1.97           H  
ATOM   1506  HA  VAL A  95     -31.980  18.284 -13.428  1.00  1.97           H  
ATOM   1507  HB  VAL A  95     -29.380  19.123 -12.074  1.00  1.97           H  
ATOM   1508 1HG1 VAL A  95     -29.710  17.143 -10.637  1.00  1.97           H  
ATOM   1509 2HG1 VAL A  95     -31.013  18.334 -10.399  1.00  1.97           H  
ATOM   1510 3HG1 VAL A  95     -31.293  16.885 -11.368  1.00  1.97           H  
ATOM   1511 1HG2 VAL A  95     -28.652  16.916 -12.887  1.00  1.97           H  
ATOM   1512 2HG2 VAL A  95     -30.257  16.671 -13.630  1.00  1.97           H  
ATOM   1513 3HG2 VAL A  95     -29.182  17.956 -14.231  1.00  1.97           H  
ATOM   1514  N   ALA A  96     -31.499  21.054 -11.714  1.00  1.75           N  
ATOM   1515  CA  ALA A  96     -32.122  21.974 -10.783  1.00  1.75           C  
ATOM   1516  C   ALA A  96     -33.460  22.449 -11.318  1.00  1.75           C  
ATOM   1517  O   ALA A  96     -34.439  22.508 -10.580  1.00  1.75           O  
ATOM   1518  CB  ALA A  96     -31.213  23.167 -10.547  1.00  1.75           C  
ATOM   1519  H   ALA A  96     -30.613  21.296 -12.137  1.00  1.75           H  
ATOM   1520  HA  ALA A  96     -32.294  21.450  -9.844  1.00  1.75           H  
ATOM   1521 1HB  ALA A  96     -31.681  23.847  -9.836  1.00  1.75           H  
ATOM   1522 2HB  ALA A  96     -30.258  22.822 -10.150  1.00  1.75           H  
ATOM   1523 3HB  ALA A  96     -31.046  23.686 -11.492  1.00  1.75           H  
ATOM   1524  N   THR A  97     -33.514  22.720 -12.622  1.00  1.59           N  
ATOM   1525  CA  THR A  97     -34.716  23.212 -13.266  1.00  1.59           C  
ATOM   1526  C   THR A  97     -35.805  22.171 -13.175  1.00  1.59           C  
ATOM   1527  O   THR A  97     -36.949  22.479 -12.837  1.00  1.59           O  
ATOM   1528  CB  THR A  97     -34.473  23.531 -14.747  1.00  1.59           C  
ATOM   1529  OG1 THR A  97     -33.469  24.537 -14.885  1.00  1.59           O  
ATOM   1530  CG2 THR A  97     -35.738  24.028 -15.358  1.00  1.59           C  
ATOM   1531  H   THR A  97     -32.681  22.632 -13.186  1.00  1.59           H  
ATOM   1532  HA  THR A  97     -35.048  24.115 -12.752  1.00  1.59           H  
ATOM   1533  HB  THR A  97     -34.144  22.629 -15.267  1.00  1.59           H  
ATOM   1534  HG1 THR A  97     -32.663  24.232 -14.423  1.00  1.59           H  
ATOM   1535 1HG2 THR A  97     -35.558  24.253 -16.401  1.00  1.59           H  
ATOM   1536 2HG2 THR A  97     -36.506  23.265 -15.267  1.00  1.59           H  
ATOM   1537 3HG2 THR A  97     -36.060  24.928 -14.843  1.00  1.59           H  
ATOM   1538  N   GLY A  98     -35.446  20.920 -13.456  1.00  1.48           N  
ATOM   1539  CA  GLY A  98     -36.385  19.823 -13.372  1.00  1.48           C  
ATOM   1540  C   GLY A  98     -36.978  19.776 -11.976  1.00  1.48           C  
ATOM   1541  O   GLY A  98     -38.204  19.752 -11.814  1.00  1.48           O  
ATOM   1542  H   GLY A  98     -34.492  20.714 -13.756  1.00  1.48           H  
ATOM   1543 1HA  GLY A  98     -37.173  19.948 -14.114  1.00  1.48           H  
ATOM   1544 2HA  GLY A  98     -35.869  18.890 -13.592  1.00  1.48           H  
ATOM   1545  N   ALA A  99     -36.109  19.764 -10.960  1.00  1.41           N  
ATOM   1546  CA  ALA A  99     -36.569  19.707  -9.584  1.00  1.41           C  
ATOM   1547  C   ALA A  99     -37.451  20.901  -9.209  1.00  1.41           C  
ATOM   1548  O   ALA A  99     -38.511  20.730  -8.597  1.00  1.41           O  
ATOM   1549  CB  ALA A  99     -35.366  19.658  -8.663  1.00  1.41           C  
ATOM   1550  H   ALA A  99     -35.105  19.786 -11.155  1.00  1.41           H  
ATOM   1551  HA  ALA A  99     -37.156  18.807  -9.470  1.00  1.41           H  
ATOM   1552 1HB  ALA A  99     -35.694  19.585  -7.633  1.00  1.41           H  
ATOM   1553 2HB  ALA A  99     -34.756  18.790  -8.915  1.00  1.41           H  
ATOM   1554 3HB  ALA A  99     -34.779  20.564  -8.793  1.00  1.41           H  
ATOM   1555  N   GLN A 100     -37.058  22.103  -9.634  1.00  1.36           N  
ATOM   1556  CA  GLN A 100     -37.813  23.308  -9.316  1.00  1.36           C  
ATOM   1557  C   GLN A 100     -39.179  23.277  -9.962  1.00  1.36           C  
ATOM   1558  O   GLN A 100     -40.175  23.645  -9.336  1.00  1.36           O  
ATOM   1559  CB  GLN A 100     -37.035  24.544  -9.774  1.00  1.36           C  
ATOM   1560  CG  GLN A 100     -35.781  24.826  -8.940  1.00  1.36           C  
ATOM   1561  CD  GLN A 100     -34.893  25.894  -9.551  1.00  1.36           C  
ATOM   1562  OE1 GLN A 100     -35.040  26.266 -10.721  1.00  1.36           O  
ATOM   1563  NE2 GLN A 100     -33.952  26.394  -8.758  1.00  1.36           N  
ATOM   1564  H   GLN A 100     -36.186  22.193 -10.152  1.00  1.36           H  
ATOM   1565  HA  GLN A 100     -37.949  23.357  -8.238  1.00  1.36           H  
ATOM   1566 1HB  GLN A 100     -36.721  24.403 -10.809  1.00  1.36           H  
ATOM   1567 2HB  GLN A 100     -37.683  25.419  -9.743  1.00  1.36           H  
ATOM   1568 1HG  GLN A 100     -36.104  25.187  -7.965  1.00  1.36           H  
ATOM   1569 2HG  GLN A 100     -35.209  23.918  -8.813  1.00  1.36           H  
ATOM   1570 1HE2 GLN A 100     -33.332  27.098  -9.099  1.00  1.36           H  
ATOM   1571 2HE2 GLN A 100     -33.865  26.063  -7.818  1.00  1.36           H  
ATOM   1572  N   LEU A 101     -39.239  22.789 -11.197  1.00  1.33           N  
ATOM   1573  CA  LEU A 101     -40.495  22.720 -11.906  1.00  1.33           C  
ATOM   1574  C   LEU A 101     -41.424  21.734 -11.215  1.00  1.33           C  
ATOM   1575  O   LEU A 101     -42.593  22.043 -10.987  1.00  1.33           O  
ATOM   1576  CB  LEU A 101     -40.269  22.344 -13.376  1.00  1.33           C  
ATOM   1577  CG  LEU A 101     -41.535  22.260 -14.215  1.00  1.33           C  
ATOM   1578  CD1 LEU A 101     -42.223  23.590 -14.168  1.00  1.33           C  
ATOM   1579  CD2 LEU A 101     -41.176  21.917 -15.663  1.00  1.33           C  
ATOM   1580  H   LEU A 101     -38.385  22.495 -11.671  1.00  1.33           H  
ATOM   1581  HA  LEU A 101     -40.959  23.704 -11.880  1.00  1.33           H  
ATOM   1582 1HB  LEU A 101     -39.616  23.093 -13.827  1.00  1.33           H  
ATOM   1583 2HB  LEU A 101     -39.758  21.380 -13.416  1.00  1.33           H  
ATOM   1584  HG  LEU A 101     -42.201  21.501 -13.800  1.00  1.33           H  
ATOM   1585 1HD1 LEU A 101     -43.128  23.539 -14.750  1.00  1.33           H  
ATOM   1586 2HD1 LEU A 101     -42.467  23.846 -13.137  1.00  1.33           H  
ATOM   1587 3HD1 LEU A 101     -41.560  24.331 -14.583  1.00  1.33           H  
ATOM   1588 1HD2 LEU A 101     -42.084  21.869 -16.265  1.00  1.33           H  
ATOM   1589 2HD2 LEU A 101     -40.518  22.691 -16.060  1.00  1.33           H  
ATOM   1590 3HD2 LEU A 101     -40.666  20.954 -15.693  1.00  1.33           H  
ATOM   1591  N   GLY A 102     -40.906  20.559 -10.835  1.00  1.32           N  
ATOM   1592  CA  GLY A 102     -41.734  19.561 -10.165  1.00  1.32           C  
ATOM   1593  C   GLY A 102     -42.351  20.121  -8.880  1.00  1.32           C  
ATOM   1594  O   GLY A 102     -43.541  19.898  -8.607  1.00  1.32           O  
ATOM   1595  H   GLY A 102     -39.927  20.348 -11.037  1.00  1.32           H  
ATOM   1596 1HA  GLY A 102     -42.519  19.224 -10.840  1.00  1.32           H  
ATOM   1597 2HA  GLY A 102     -41.119  18.692  -9.924  1.00  1.32           H  
ATOM   1598  N   ILE A 103     -41.566  20.902  -8.128  1.00  1.33           N  
ATOM   1599  CA  ILE A 103     -42.032  21.514  -6.887  1.00  1.33           C  
ATOM   1600  C   ILE A 103     -43.089  22.580  -7.148  1.00  1.33           C  
ATOM   1601  O   ILE A 103     -44.134  22.608  -6.481  1.00  1.33           O  
ATOM   1602  CB  ILE A 103     -40.861  22.146  -6.125  1.00  1.33           C  
ATOM   1603  CG1 ILE A 103     -39.933  21.051  -5.669  1.00  1.33           C  
ATOM   1604  CG2 ILE A 103     -41.391  22.954  -4.925  1.00  1.33           C  
ATOM   1605  CD1 ILE A 103     -38.600  21.537  -5.178  1.00  1.33           C  
ATOM   1606  H   ILE A 103     -40.590  21.037  -8.408  1.00  1.33           H  
ATOM   1607  HA  ILE A 103     -42.470  20.735  -6.265  1.00  1.33           H  
ATOM   1608  HB  ILE A 103     -40.300  22.799  -6.796  1.00  1.33           H  
ATOM   1609 1HG1 ILE A 103     -40.416  20.488  -4.873  1.00  1.33           H  
ATOM   1610 2HG1 ILE A 103     -39.776  20.387  -6.507  1.00  1.33           H  
ATOM   1611 1HG2 ILE A 103     -40.555  23.397  -4.389  1.00  1.33           H  
ATOM   1612 2HG2 ILE A 103     -42.054  23.746  -5.280  1.00  1.33           H  
ATOM   1613 3HG2 ILE A 103     -41.944  22.293  -4.255  1.00  1.33           H  
ATOM   1614 1HD1 ILE A 103     -37.991  20.684  -4.881  1.00  1.33           H  
ATOM   1615 2HD1 ILE A 103     -38.099  22.079  -5.982  1.00  1.33           H  
ATOM   1616 3HD1 ILE A 103     -38.745  22.195  -4.326  1.00  1.33           H  
ATOM   1617  N   THR A 104     -42.825  23.458  -8.121  1.00  1.37           N  
ATOM   1618  CA  THR A 104     -43.754  24.527  -8.456  1.00  1.37           C  
ATOM   1619  C   THR A 104     -45.089  23.962  -8.917  1.00  1.37           C  
ATOM   1620  O   THR A 104     -46.145  24.363  -8.427  1.00  1.37           O  
ATOM   1621  CB  THR A 104     -43.168  25.432  -9.562  1.00  1.37           C  
ATOM   1622  OG1 THR A 104     -41.973  26.070  -9.098  1.00  1.37           O  
ATOM   1623  CG2 THR A 104     -44.152  26.490 -10.009  1.00  1.37           C  
ATOM   1624  H   THR A 104     -41.945  23.392  -8.637  1.00  1.37           H  
ATOM   1625  HA  THR A 104     -43.921  25.122  -7.567  1.00  1.37           H  
ATOM   1626  HB  THR A 104     -42.913  24.801 -10.416  1.00  1.37           H  
ATOM   1627  HG1 THR A 104     -41.412  26.252  -9.871  1.00  1.37           H  
ATOM   1628 1HG2 THR A 104     -43.695  27.084 -10.800  1.00  1.37           H  
ATOM   1629 2HG2 THR A 104     -45.041  26.007 -10.376  1.00  1.37           H  
ATOM   1630 3HG2 THR A 104     -44.409  27.135  -9.183  1.00  1.37           H  
ATOM   1631  N   VAL A 105     -45.043  22.976  -9.812  1.00  1.47           N  
ATOM   1632  CA  VAL A 105     -46.260  22.365 -10.322  1.00  1.47           C  
ATOM   1633  C   VAL A 105     -47.045  21.670  -9.229  1.00  1.47           C  
ATOM   1634  O   VAL A 105     -48.256  21.865  -9.109  1.00  1.47           O  
ATOM   1635  CB  VAL A 105     -45.936  21.309 -11.390  1.00  1.47           C  
ATOM   1636  CG1 VAL A 105     -47.158  20.571 -11.720  1.00  1.47           C  
ATOM   1637  CG2 VAL A 105     -45.442  21.957 -12.633  1.00  1.47           C  
ATOM   1638  H   VAL A 105     -44.139  22.661 -10.169  1.00  1.47           H  
ATOM   1639  HA  VAL A 105     -46.882  23.145 -10.765  1.00  1.47           H  
ATOM   1640  HB  VAL A 105     -45.184  20.619 -10.997  1.00  1.47           H  
ATOM   1641 1HG1 VAL A 105     -46.944  19.824 -12.480  1.00  1.47           H  
ATOM   1642 2HG1 VAL A 105     -47.559  20.084 -10.833  1.00  1.47           H  
ATOM   1643 3HG1 VAL A 105     -47.853  21.291 -12.091  1.00  1.47           H  
ATOM   1644 1HG2 VAL A 105     -45.221  21.195 -13.377  1.00  1.47           H  
ATOM   1645 2HG2 VAL A 105     -46.222  22.606 -12.998  1.00  1.47           H  
ATOM   1646 3HG2 VAL A 105     -44.544  22.526 -12.420  1.00  1.47           H  
ATOM   1647  N   THR A 106     -46.353  20.875  -8.415  1.00  1.65           N  
ATOM   1648  CA  THR A 106     -47.005  20.136  -7.359  1.00  1.65           C  
ATOM   1649  C   THR A 106     -47.632  21.047  -6.342  1.00  1.65           C  
ATOM   1650  O   THR A 106     -48.760  20.820  -5.932  1.00  1.65           O  
ATOM   1651  CB  THR A 106     -46.018  19.201  -6.682  1.00  1.65           C  
ATOM   1652  OG1 THR A 106     -45.544  18.309  -7.659  1.00  1.65           O  
ATOM   1653  CG2 THR A 106     -46.673  18.425  -5.552  1.00  1.65           C  
ATOM   1654  H   THR A 106     -45.348  20.745  -8.542  1.00  1.65           H  
ATOM   1655  HA  THR A 106     -47.799  19.535  -7.803  1.00  1.65           H  
ATOM   1656  HB  THR A 106     -45.176  19.778  -6.288  1.00  1.65           H  
ATOM   1657  HG1 THR A 106     -44.865  18.778  -8.199  1.00  1.65           H  
ATOM   1658 1HG2 THR A 106     -45.941  17.762  -5.109  1.00  1.65           H  
ATOM   1659 2HG2 THR A 106     -47.041  19.120  -4.795  1.00  1.65           H  
ATOM   1660 3HG2 THR A 106     -47.504  17.841  -5.942  1.00  1.65           H  
ATOM   1661  N   THR A 107     -46.927  22.087  -5.934  1.00  1.94           N  
ATOM   1662  CA  THR A 107     -47.483  22.981  -4.949  1.00  1.94           C  
ATOM   1663  C   THR A 107     -48.779  23.581  -5.464  1.00  1.94           C  
ATOM   1664  O   THR A 107     -49.824  23.518  -4.814  1.00  1.94           O  
ATOM   1665  CB  THR A 107     -46.505  24.135  -4.695  1.00  1.94           C  
ATOM   1666  OG1 THR A 107     -45.271  23.614  -4.190  1.00  1.94           O  
ATOM   1667  CG2 THR A 107     -47.091  25.165  -3.723  1.00  1.94           C  
ATOM   1668  H   THR A 107     -45.985  22.253  -6.289  1.00  1.94           H  
ATOM   1669  HA  THR A 107     -47.680  22.430  -4.030  1.00  1.94           H  
ATOM   1670  HB  THR A 107     -46.311  24.610  -5.647  1.00  1.94           H  
ATOM   1671  HG1 THR A 107     -44.859  23.065  -4.902  1.00  1.94           H  
ATOM   1672 1HG2 THR A 107     -46.385  25.980  -3.584  1.00  1.94           H  
ATOM   1673 2HG2 THR A 107     -48.021  25.566  -4.131  1.00  1.94           H  
ATOM   1674 3HG2 THR A 107     -47.290  24.690  -2.765  1.00  1.94           H  
ATOM   1675  N   LEU A 108     -48.720  24.121  -6.671  1.00  2.38           N  
ATOM   1676  CA  LEU A 108     -49.845  24.822  -7.240  1.00  2.38           C  
ATOM   1677  C   LEU A 108     -51.056  23.950  -7.538  1.00  2.38           C  
ATOM   1678  O   LEU A 108     -52.195  24.405  -7.403  1.00  2.38           O  
ATOM   1679  CB  LEU A 108     -49.379  25.483  -8.526  1.00  2.38           C  
ATOM   1680  CG  LEU A 108     -48.362  26.583  -8.329  1.00  2.38           C  
ATOM   1681  CD1 LEU A 108     -47.874  27.038  -9.670  1.00  2.38           C  
ATOM   1682  CD2 LEU A 108     -48.962  27.679  -7.553  1.00  2.38           C  
ATOM   1683  H   LEU A 108     -47.844  24.095  -7.199  1.00  2.38           H  
ATOM   1684  HA  LEU A 108     -50.147  25.593  -6.533  1.00  2.38           H  
ATOM   1685 1HB  LEU A 108     -48.925  24.717  -9.164  1.00  2.38           H  
ATOM   1686 2HB  LEU A 108     -50.239  25.903  -9.043  1.00  2.38           H  
ATOM   1687  HG  LEU A 108     -47.523  26.201  -7.779  1.00  2.38           H  
ATOM   1688 1HD1 LEU A 108     -47.127  27.823  -9.543  1.00  2.38           H  
ATOM   1689 2HD1 LEU A 108     -47.433  26.188 -10.185  1.00  2.38           H  
ATOM   1690 3HD1 LEU A 108     -48.702  27.419 -10.248  1.00  2.38           H  
ATOM   1691 1HD2 LEU A 108     -48.220  28.461  -7.418  1.00  2.38           H  
ATOM   1692 2HD2 LEU A 108     -49.808  28.063  -8.090  1.00  2.38           H  
ATOM   1693 3HD2 LEU A 108     -49.286  27.302  -6.583  1.00  2.38           H  
ATOM   1694  N   TRP A 109     -50.826  22.713  -7.979  1.00  2.98           N  
ATOM   1695  CA  TRP A 109     -51.920  21.846  -8.389  1.00  2.98           C  
ATOM   1696  C   TRP A 109     -52.189  20.673  -7.437  1.00  2.98           C  
ATOM   1697  O   TRP A 109     -52.791  19.680  -7.858  1.00  2.98           O  
ATOM   1698  CB  TRP A 109     -51.608  21.259  -9.775  1.00  2.98           C  
ATOM   1699  CG  TRP A 109     -51.367  22.298 -10.887  1.00  2.98           C  
ATOM   1700  CD1 TRP A 109     -51.617  23.645 -10.861  1.00  2.98           C  
ATOM   1701  CD2 TRP A 109     -50.801  22.032 -12.194  1.00  2.98           C  
ATOM   1702  NE1 TRP A 109     -51.227  24.225 -12.044  1.00  2.98           N  
ATOM   1703  CE2 TRP A 109     -50.721  23.256 -12.866  1.00  2.98           C  
ATOM   1704  CE3 TRP A 109     -50.358  20.871 -12.836  1.00  2.98           C  
ATOM   1705  CZ2 TRP A 109     -50.203  23.356 -14.144  1.00  2.98           C  
ATOM   1706  CZ3 TRP A 109     -49.838  20.976 -14.122  1.00  2.98           C  
ATOM   1707  CH2 TRP A 109     -49.759  22.187 -14.754  1.00  2.98           C  
ATOM   1708  H   TRP A 109     -49.868  22.376  -8.082  1.00  2.98           H  
ATOM   1709  HA  TRP A 109     -52.825  22.446  -8.452  1.00  2.98           H  
ATOM   1710 1HB  TRP A 109     -50.709  20.641  -9.698  1.00  2.98           H  
ATOM   1711 2HB  TRP A 109     -52.423  20.609 -10.084  1.00  2.98           H  
ATOM   1712  HD1 TRP A 109     -52.053  24.186 -10.032  1.00  2.98           H  
ATOM   1713  HE1 TRP A 109     -51.303  25.208 -12.269  1.00  2.98           H  
ATOM   1714  HE3 TRP A 109     -50.413  19.907 -12.333  1.00  2.98           H  
ATOM   1715  HZ2 TRP A 109     -50.139  24.308 -14.669  1.00  2.98           H  
ATOM   1716  HZ3 TRP A 109     -49.489  20.067 -14.612  1.00  2.98           H  
ATOM   1717  HH2 TRP A 109     -49.344  22.234 -15.761  1.00  2.98           H  
ATOM   1718  N   ALA A 110     -51.773  20.747  -6.167  1.00  3.70           N  
ATOM   1719  CA  ALA A 110     -52.003  19.582  -5.298  1.00  3.70           C  
ATOM   1720  C   ALA A 110     -52.057  19.928  -3.819  1.00  3.70           C  
ATOM   1721  O   ALA A 110     -51.753  21.043  -3.407  1.00  3.70           O  
ATOM   1722  CB  ALA A 110     -50.926  18.525  -5.516  1.00  3.70           C  
ATOM   1723  H   ALA A 110     -51.270  21.575  -5.819  1.00  3.70           H  
ATOM   1724  HA  ALA A 110     -52.966  19.154  -5.572  1.00  3.70           H  
ATOM   1725 1HB  ALA A 110     -51.141  17.654  -4.904  1.00  3.70           H  
ATOM   1726 2HB  ALA A 110     -50.905  18.233  -6.566  1.00  3.70           H  
ATOM   1727 3HB  ALA A 110     -49.965  18.916  -5.233  1.00  3.70           H  
ATOM   1728  N   ILE A 111     -52.470  18.952  -3.014  1.00  4.38           N  
ATOM   1729  CA  ILE A 111     -52.507  19.141  -1.577  1.00  4.38           C  
ATOM   1730  C   ILE A 111     -51.070  19.267  -1.056  1.00  4.38           C  
ATOM   1731  O   ILE A 111     -50.242  18.415  -1.376  1.00  4.38           O  
ATOM   1732  CB  ILE A 111     -53.194  17.953  -0.896  1.00  4.38           C  
ATOM   1733  CG1 ILE A 111     -54.627  17.846  -1.407  1.00  4.38           C  
ATOM   1734  CG2 ILE A 111     -53.160  18.110   0.619  1.00  4.38           C  
ATOM   1735  CD1 ILE A 111     -55.456  19.075  -1.114  1.00  4.38           C  
ATOM   1736  H   ILE A 111     -52.743  18.061  -3.405  1.00  4.38           H  
ATOM   1737  HA  ILE A 111     -53.103  20.013  -1.371  1.00  4.38           H  
ATOM   1738  HB  ILE A 111     -52.679  17.035  -1.171  1.00  4.38           H  
ATOM   1739 1HG1 ILE A 111     -54.607  17.692  -2.485  1.00  4.38           H  
ATOM   1740 2HG1 ILE A 111     -55.110  16.985  -0.944  1.00  4.38           H  
ATOM   1741 1HG2 ILE A 111     -53.643  17.256   1.086  1.00  4.38           H  
ATOM   1742 2HG2 ILE A 111     -52.122  18.167   0.959  1.00  4.38           H  
ATOM   1743 3HG2 ILE A 111     -53.682  19.019   0.905  1.00  4.38           H  
ATOM   1744 1HD1 ILE A 111     -56.465  18.939  -1.504  1.00  4.38           H  
ATOM   1745 2HD1 ILE A 111     -55.503  19.232  -0.036  1.00  4.38           H  
ATOM   1746 3HD1 ILE A 111     -54.998  19.943  -1.586  1.00  4.38           H  
ATOM   1747  N   PRO A 112     -50.731  20.311  -0.275  1.00  4.76           N  
ATOM   1748  CA  PRO A 112     -49.409  20.555   0.277  1.00  4.76           C  
ATOM   1749  C   PRO A 112     -48.890  19.432   1.172  1.00  4.76           C  
ATOM   1750  O   PRO A 112     -49.646  18.779   1.889  1.00  4.76           O  
ATOM   1751  CB  PRO A 112     -49.631  21.817   1.125  1.00  4.76           C  
ATOM   1752  CG  PRO A 112     -50.808  22.510   0.499  1.00  4.76           C  
ATOM   1753  CD  PRO A 112     -51.703  21.406   0.004  1.00  4.76           C  
ATOM   1754  HA  PRO A 112     -48.709  20.747  -0.542  1.00  4.76           H  
ATOM   1755 1HB  PRO A 112     -49.799  21.541   2.173  1.00  4.76           H  
ATOM   1756 2HB  PRO A 112     -48.721  22.437   1.102  1.00  4.76           H  
ATOM   1757 1HG  PRO A 112     -51.309  23.145   1.248  1.00  4.76           H  
ATOM   1758 2HG  PRO A 112     -50.478  23.178  -0.310  1.00  4.76           H  
ATOM   1759 1HD  PRO A 112     -52.439  21.112   0.758  1.00  4.76           H  
ATOM   1760 2HD  PRO A 112     -52.154  21.800  -0.920  1.00  4.76           H  
ATOM   1761  N   GLY A 113     -47.568  19.276   1.151  1.00  4.70           N  
ATOM   1762  CA  GLY A 113     -46.843  18.318   1.975  1.00  4.70           C  
ATOM   1763  C   GLY A 113     -45.434  18.128   1.423  1.00  4.70           C  
ATOM   1764  O   GLY A 113     -45.225  18.122   0.199  1.00  4.70           O  
ATOM   1765  H   GLY A 113     -47.034  19.852   0.521  1.00  4.70           H  
ATOM   1766 1HA  GLY A 113     -46.793  18.681   3.002  1.00  4.70           H  
ATOM   1767 2HA  GLY A 113     -47.373  17.366   1.990  1.00  4.70           H  
ATOM   1768  N   ALA A 114     -44.471  17.943   2.327  1.00  4.21           N  
ATOM   1769  CA  ALA A 114     -43.081  17.806   1.916  1.00  4.21           C  
ATOM   1770  C   ALA A 114     -42.846  16.622   1.020  1.00  4.21           C  
ATOM   1771  O   ALA A 114     -42.155  16.743   0.014  1.00  4.21           O  
ATOM   1772  CB  ALA A 114     -42.183  17.666   3.130  1.00  4.21           C  
ATOM   1773  H   ALA A 114     -44.704  17.935   3.311  1.00  4.21           H  
ATOM   1774  HA  ALA A 114     -42.802  18.705   1.366  1.00  4.21           H  
ATOM   1775 1HB  ALA A 114     -41.143  17.593   2.803  1.00  4.21           H  
ATOM   1776 2HB  ALA A 114     -42.300  18.533   3.777  1.00  4.21           H  
ATOM   1777 3HB  ALA A 114     -42.451  16.764   3.677  1.00  4.21           H  
ATOM   1778  N   MET A 115     -43.478  15.491   1.317  1.00  3.49           N  
ATOM   1779  CA  MET A 115     -43.183  14.328   0.504  1.00  3.49           C  
ATOM   1780  C   MET A 115     -43.695  14.505  -0.909  1.00  3.49           C  
ATOM   1781  O   MET A 115     -43.055  14.077  -1.865  1.00  3.49           O  
ATOM   1782  CB  MET A 115     -43.796  13.076   1.108  1.00  3.49           C  
ATOM   1783  CG  MET A 115     -43.198  12.641   2.442  1.00  3.49           C  
ATOM   1784  SD  MET A 115     -41.404  12.425   2.399  1.00  3.49           S  
ATOM   1785  CE  MET A 115     -41.190  11.097   1.237  1.00  3.49           C  
ATOM   1786  H   MET A 115     -44.086  15.430   2.118  1.00  3.49           H  
ATOM   1787  HA  MET A 115     -42.099  14.205   0.462  1.00  3.49           H  
ATOM   1788 1HB  MET A 115     -44.863  13.229   1.250  1.00  3.49           H  
ATOM   1789 2HB  MET A 115     -43.677  12.254   0.411  1.00  3.49           H  
ATOM   1790 1HG  MET A 115     -43.431  13.388   3.199  1.00  3.49           H  
ATOM   1791 2HG  MET A 115     -43.649  11.697   2.745  1.00  3.49           H  
ATOM   1792 1HE  MET A 115     -40.130  10.876   1.129  1.00  3.49           H  
ATOM   1793 2HE  MET A 115     -41.715  10.210   1.589  1.00  3.49           H  
ATOM   1794 3HE  MET A 115     -41.592  11.405   0.275  1.00  3.49           H  
ATOM   1795  N   ALA A 116     -44.833  15.183  -1.065  1.00  2.76           N  
ATOM   1796  CA  ALA A 116     -45.366  15.389  -2.400  1.00  2.76           C  
ATOM   1797  C   ALA A 116     -44.403  16.233  -3.218  1.00  2.76           C  
ATOM   1798  O   ALA A 116     -44.125  15.935  -4.385  1.00  2.76           O  
ATOM   1799  CB  ALA A 116     -46.726  16.066  -2.330  1.00  2.76           C  
ATOM   1800  H   ALA A 116     -45.320  15.550  -0.260  1.00  2.76           H  
ATOM   1801  HA  ALA A 116     -45.470  14.420  -2.884  1.00  2.76           H  
ATOM   1802 1HB  ALA A 116     -47.120  16.204  -3.334  1.00  2.76           H  
ATOM   1803 2HB  ALA A 116     -47.414  15.448  -1.754  1.00  2.76           H  
ATOM   1804 3HB  ALA A 116     -46.623  17.039  -1.844  1.00  2.76           H  
ATOM   1805  N   SER A 117     -43.848  17.270  -2.578  1.00  2.17           N  
ATOM   1806  CA  SER A 117     -42.922  18.161  -3.257  1.00  2.17           C  
ATOM   1807  C   SER A 117     -41.639  17.439  -3.626  1.00  2.17           C  
ATOM   1808  O   SER A 117     -41.141  17.573  -4.746  1.00  2.17           O  
ATOM   1809  CB  SER A 117     -42.578  19.327  -2.353  1.00  2.17           C  
ATOM   1810  OG  SER A 117     -43.701  20.116  -2.097  1.00  2.17           O  
ATOM   1811  H   SER A 117     -44.112  17.461  -1.606  1.00  2.17           H  
ATOM   1812  HA  SER A 117     -43.394  18.530  -4.169  1.00  2.17           H  
ATOM   1813 1HB  SER A 117     -42.176  18.949  -1.413  1.00  2.17           H  
ATOM   1814 2HB  SER A 117     -41.803  19.932  -2.820  1.00  2.17           H  
ATOM   1815  HG  SER A 117     -44.295  19.556  -1.572  1.00  2.17           H  
ATOM   1816  N   GLN A 118     -41.131  16.638  -2.693  1.00  1.74           N  
ATOM   1817  CA  GLN A 118     -39.887  15.911  -2.880  1.00  1.74           C  
ATOM   1818  C   GLN A 118     -40.006  14.821  -3.944  1.00  1.74           C  
ATOM   1819  O   GLN A 118     -39.119  14.667  -4.792  1.00  1.74           O  
ATOM   1820  CB  GLN A 118     -39.474  15.316  -1.538  1.00  1.74           C  
ATOM   1821  CG  GLN A 118     -39.056  16.381  -0.492  1.00  1.74           C  
ATOM   1822  CD  GLN A 118     -38.830  15.788   0.870  1.00  1.74           C  
ATOM   1823  OE1 GLN A 118     -39.536  14.865   1.270  1.00  1.74           O  
ATOM   1824  NE2 GLN A 118     -37.851  16.295   1.590  1.00  1.74           N  
ATOM   1825  H   GLN A 118     -41.611  16.563  -1.795  1.00  1.74           H  
ATOM   1826  HA  GLN A 118     -39.123  16.618  -3.202  1.00  1.74           H  
ATOM   1827 1HB  GLN A 118     -40.309  14.750  -1.126  1.00  1.74           H  
ATOM   1828 2HB  GLN A 118     -38.648  14.626  -1.681  1.00  1.74           H  
ATOM   1829 1HG  GLN A 118     -38.156  16.884  -0.794  1.00  1.74           H  
ATOM   1830 2HG  GLN A 118     -39.839  17.119  -0.411  1.00  1.74           H  
ATOM   1831 1HE2 GLN A 118     -37.662  15.935   2.499  1.00  1.74           H  
ATOM   1832 2HE2 GLN A 118     -37.274  17.051   1.215  1.00  1.74           H  
ATOM   1833  N   PHE A 119     -41.123  14.086  -3.957  1.00  1.44           N  
ATOM   1834  CA  PHE A 119     -41.267  13.064  -4.981  1.00  1.44           C  
ATOM   1835  C   PHE A 119     -41.357  13.723  -6.341  1.00  1.44           C  
ATOM   1836  O   PHE A 119     -40.748  13.259  -7.310  1.00  1.44           O  
ATOM   1837  CB  PHE A 119     -42.521  12.210  -4.776  1.00  1.44           C  
ATOM   1838  CG  PHE A 119     -42.434  11.175  -3.681  1.00  1.44           C  
ATOM   1839  CD1 PHE A 119     -43.379  11.132  -2.667  1.00  1.44           C  
ATOM   1840  CD2 PHE A 119     -41.406  10.241  -3.669  1.00  1.44           C  
ATOM   1841  CE1 PHE A 119     -43.308  10.177  -1.673  1.00  1.44           C  
ATOM   1842  CE2 PHE A 119     -41.329   9.285  -2.670  1.00  1.44           C  
ATOM   1843  CZ  PHE A 119     -42.284   9.253  -1.673  1.00  1.44           C  
ATOM   1844  H   PHE A 119     -41.847  14.215  -3.252  1.00  1.44           H  
ATOM   1845  HA  PHE A 119     -40.389  12.419  -4.961  1.00  1.44           H  
ATOM   1846 1HB  PHE A 119     -43.359  12.874  -4.541  1.00  1.44           H  
ATOM   1847 2HB  PHE A 119     -42.766  11.702  -5.705  1.00  1.44           H  
ATOM   1848  HD1 PHE A 119     -44.189  11.864  -2.667  1.00  1.44           H  
ATOM   1849  HD2 PHE A 119     -40.656  10.266  -4.460  1.00  1.44           H  
ATOM   1850  HE1 PHE A 119     -44.061  10.156  -0.887  1.00  1.44           H  
ATOM   1851  HE2 PHE A 119     -40.518   8.557  -2.672  1.00  1.44           H  
ATOM   1852  HZ  PHE A 119     -42.227   8.501  -0.888  1.00  1.44           H  
ATOM   1853  N   ALA A 120     -42.101  14.830  -6.410  1.00  1.25           N  
ATOM   1854  CA  ALA A 120     -42.249  15.550  -7.655  1.00  1.25           C  
ATOM   1855  C   ALA A 120     -40.935  16.102  -8.149  1.00  1.25           C  
ATOM   1856  O   ALA A 120     -40.649  16.036  -9.343  1.00  1.25           O  
ATOM   1857  CB  ALA A 120     -43.207  16.680  -7.472  1.00  1.25           C  
ATOM   1858  H   ALA A 120     -42.600  15.180  -5.590  1.00  1.25           H  
ATOM   1859  HA  ALA A 120     -42.638  14.858  -8.399  1.00  1.25           H  
ATOM   1860 1HB  ALA A 120     -43.335  17.195  -8.418  1.00  1.25           H  
ATOM   1861 2HB  ALA A 120     -44.162  16.279  -7.134  1.00  1.25           H  
ATOM   1862 3HB  ALA A 120     -42.826  17.375  -6.728  1.00  1.25           H  
ATOM   1863  N   ALA A 121     -40.124  16.628  -7.230  1.00  1.12           N  
ATOM   1864  CA  ALA A 121     -38.834  17.195  -7.576  1.00  1.12           C  
ATOM   1865  C   ALA A 121     -37.936  16.141  -8.189  1.00  1.12           C  
ATOM   1866  O   ALA A 121     -37.253  16.382  -9.194  1.00  1.12           O  
ATOM   1867  CB  ALA A 121     -38.178  17.740  -6.336  1.00  1.12           C  
ATOM   1868  H   ALA A 121     -40.424  16.677  -6.258  1.00  1.12           H  
ATOM   1869  HA  ALA A 121     -38.993  17.995  -8.295  1.00  1.12           H  
ATOM   1870 1HB  ALA A 121     -37.220  18.175  -6.582  1.00  1.12           H  
ATOM   1871 2HB  ALA A 121     -38.804  18.477  -5.886  1.00  1.12           H  
ATOM   1872 3HB  ALA A 121     -38.044  16.929  -5.641  1.00  1.12           H  
ATOM   1873  N   LEU A 122     -37.982  14.942  -7.614  1.00  1.05           N  
ATOM   1874  CA  LEU A 122     -37.200  13.843  -8.133  1.00  1.05           C  
ATOM   1875  C   LEU A 122     -37.662  13.513  -9.526  1.00  1.05           C  
ATOM   1876  O   LEU A 122     -36.851  13.421 -10.452  1.00  1.05           O  
ATOM   1877  CB  LEU A 122     -37.319  12.606  -7.249  1.00  1.05           C  
ATOM   1878  CG  LEU A 122     -36.590  11.389  -7.795  1.00  1.05           C  
ATOM   1879  CD1 LEU A 122     -35.136  11.708  -7.921  1.00  1.05           C  
ATOM   1880  CD2 LEU A 122     -36.793  10.223  -6.880  1.00  1.05           C  
ATOM   1881  H   LEU A 122     -38.558  14.800  -6.779  1.00  1.05           H  
ATOM   1882  HA  LEU A 122     -36.157  14.147  -8.179  1.00  1.05           H  
ATOM   1883 1HB  LEU A 122     -36.917  12.836  -6.264  1.00  1.05           H  
ATOM   1884 2HB  LEU A 122     -38.372  12.352  -7.138  1.00  1.05           H  
ATOM   1885  HG  LEU A 122     -36.978  11.145  -8.784  1.00  1.05           H  
ATOM   1886 1HD1 LEU A 122     -34.631  10.855  -8.319  1.00  1.05           H  
ATOM   1887 2HD1 LEU A 122     -35.007  12.550  -8.599  1.00  1.05           H  
ATOM   1888 3HD1 LEU A 122     -34.722  11.956  -6.945  1.00  1.05           H  
ATOM   1889 1HD2 LEU A 122     -36.263   9.354  -7.273  1.00  1.05           H  
ATOM   1890 2HD2 LEU A 122     -36.408  10.476  -5.912  1.00  1.05           H  
ATOM   1891 3HD2 LEU A 122     -37.857  10.002  -6.802  1.00  1.05           H  
ATOM   1892  N   ALA A 123     -38.974  13.350  -9.689  1.00  1.00           N  
ATOM   1893  CA  ALA A 123     -39.517  13.007 -10.985  1.00  1.00           C  
ATOM   1894  C   ALA A 123     -39.155  14.067 -12.011  1.00  1.00           C  
ATOM   1895  O   ALA A 123     -38.753  13.741 -13.122  1.00  1.00           O  
ATOM   1896  CB  ALA A 123     -41.021  12.866 -10.893  1.00  1.00           C  
ATOM   1897  H   ALA A 123     -39.605  13.448  -8.890  1.00  1.00           H  
ATOM   1898  HA  ALA A 123     -39.080  12.061 -11.298  1.00  1.00           H  
ATOM   1899 1HB  ALA A 123     -41.423  12.590 -11.865  1.00  1.00           H  
ATOM   1900 2HB  ALA A 123     -41.266  12.096 -10.162  1.00  1.00           H  
ATOM   1901 3HB  ALA A 123     -41.452  13.814 -10.577  1.00  1.00           H  
ATOM   1902  N   GLY A 124     -39.217  15.334 -11.614  1.00  0.99           N  
ATOM   1903  CA  GLY A 124     -38.888  16.438 -12.494  1.00  0.99           C  
ATOM   1904  C   GLY A 124     -37.467  16.294 -13.001  1.00  0.99           C  
ATOM   1905  O   GLY A 124     -37.212  16.315 -14.211  1.00  0.99           O  
ATOM   1906  H   GLY A 124     -39.545  15.545 -10.677  1.00  0.99           H  
ATOM   1907 1HA  GLY A 124     -39.586  16.465 -13.329  1.00  0.99           H  
ATOM   1908 2HA  GLY A 124     -38.995  17.370 -11.942  1.00  0.99           H  
ATOM   1909  N   ALA A 125     -36.526  16.153 -12.069  1.00  1.00           N  
ATOM   1910  CA  ALA A 125     -35.123  16.027 -12.418  1.00  1.00           C  
ATOM   1911  C   ALA A 125     -34.876  14.813 -13.303  1.00  1.00           C  
ATOM   1912  O   ALA A 125     -34.091  14.885 -14.257  1.00  1.00           O  
ATOM   1913  CB  ALA A 125     -34.304  15.920 -11.154  1.00  1.00           C  
ATOM   1914  H   ALA A 125     -36.796  16.137 -11.083  1.00  1.00           H  
ATOM   1915  HA  ALA A 125     -34.819  16.915 -12.968  1.00  1.00           H  
ATOM   1916 1HB  ALA A 125     -33.268  15.846 -11.400  1.00  1.00           H  
ATOM   1917 2HB  ALA A 125     -34.472  16.808 -10.541  1.00  1.00           H  
ATOM   1918 3HB  ALA A 125     -34.612  15.032 -10.599  1.00  1.00           H  
ATOM   1919  N   CYS A 126     -35.568  13.707 -13.013  1.00  1.02           N  
ATOM   1920  CA  CYS A 126     -35.398  12.481 -13.772  1.00  1.02           C  
ATOM   1921  C   CYS A 126     -35.910  12.653 -15.192  1.00  1.02           C  
ATOM   1922  O   CYS A 126     -35.253  12.215 -16.141  1.00  1.02           O  
ATOM   1923  CB  CYS A 126     -36.141  11.343 -13.094  1.00  1.02           C  
ATOM   1924  SG  CYS A 126     -35.428  10.898 -11.510  1.00  1.02           S  
ATOM   1925  H   CYS A 126     -36.202  13.706 -12.212  1.00  1.02           H  
ATOM   1926  HA  CYS A 126     -34.337  12.238 -13.804  1.00  1.02           H  
ATOM   1927 1HB  CYS A 126     -37.178  11.628 -12.932  1.00  1.02           H  
ATOM   1928 2HB  CYS A 126     -36.131  10.465 -13.736  1.00  1.02           H  
ATOM   1929  HG  CYS A 126     -35.818  12.038 -10.886  1.00  1.02           H  
ATOM   1930  N   VAL A 127     -37.056  13.329 -15.341  1.00  1.04           N  
ATOM   1931  CA  VAL A 127     -37.634  13.590 -16.650  1.00  1.04           C  
ATOM   1932  C   VAL A 127     -36.724  14.476 -17.462  1.00  1.04           C  
ATOM   1933  O   VAL A 127     -36.496  14.197 -18.637  1.00  1.04           O  
ATOM   1934  CB  VAL A 127     -39.034  14.204 -16.550  1.00  1.04           C  
ATOM   1935  CG1 VAL A 127     -39.482  14.674 -17.923  1.00  1.04           C  
ATOM   1936  CG2 VAL A 127     -40.014  13.142 -16.043  1.00  1.04           C  
ATOM   1937  H   VAL A 127     -37.553  13.656 -14.513  1.00  1.04           H  
ATOM   1938  HA  VAL A 127     -37.734  12.638 -17.168  1.00  1.04           H  
ATOM   1939  HB  VAL A 127     -39.009  15.059 -15.868  1.00  1.04           H  
ATOM   1940 1HG1 VAL A 127     -40.477  15.109 -17.851  1.00  1.04           H  
ATOM   1941 2HG1 VAL A 127     -38.783  15.425 -18.288  1.00  1.04           H  
ATOM   1942 3HG1 VAL A 127     -39.502  13.830 -18.612  1.00  1.04           H  
ATOM   1943 1HG2 VAL A 127     -41.011  13.574 -15.971  1.00  1.04           H  
ATOM   1944 2HG2 VAL A 127     -40.027  12.305 -16.740  1.00  1.04           H  
ATOM   1945 3HG2 VAL A 127     -39.710  12.785 -15.074  1.00  1.04           H  
ATOM   1946  N   VAL A 128     -36.168  15.525 -16.852  1.00  1.07           N  
ATOM   1947  CA  VAL A 128     -35.247  16.342 -17.618  1.00  1.07           C  
ATOM   1948  C   VAL A 128     -34.087  15.487 -18.061  1.00  1.07           C  
ATOM   1949  O   VAL A 128     -33.703  15.526 -19.226  1.00  1.07           O  
ATOM   1950  CB  VAL A 128     -34.721  17.545 -16.830  1.00  1.07           C  
ATOM   1951  CG1 VAL A 128     -33.578  18.170 -17.616  1.00  1.07           C  
ATOM   1952  CG2 VAL A 128     -35.842  18.559 -16.659  1.00  1.07           C  
ATOM   1953  H   VAL A 128     -36.395  15.741 -15.880  1.00  1.07           H  
ATOM   1954  HA  VAL A 128     -35.759  16.718 -18.499  1.00  1.07           H  
ATOM   1955  HB  VAL A 128     -34.347  17.226 -15.851  1.00  1.07           H  
ATOM   1956 1HG1 VAL A 128     -33.208  19.019 -17.096  1.00  1.07           H  
ATOM   1957 2HG1 VAL A 128     -32.778  17.439 -17.737  1.00  1.07           H  
ATOM   1958 3HG1 VAL A 128     -33.918  18.475 -18.565  1.00  1.07           H  
ATOM   1959 1HG2 VAL A 128     -35.465  19.427 -16.120  1.00  1.07           H  
ATOM   1960 2HG2 VAL A 128     -36.195  18.865 -17.637  1.00  1.07           H  
ATOM   1961 3HG2 VAL A 128     -36.661  18.104 -16.102  1.00  1.07           H  
ATOM   1962  N   GLY A 129     -33.563  14.661 -17.164  1.00  1.10           N  
ATOM   1963  CA  GLY A 129     -32.483  13.766 -17.524  1.00  1.10           C  
ATOM   1964  C   GLY A 129     -32.847  12.983 -18.773  1.00  1.10           C  
ATOM   1965  O   GLY A 129     -32.127  13.034 -19.766  1.00  1.10           O  
ATOM   1966  H   GLY A 129     -33.905  14.661 -16.202  1.00  1.10           H  
ATOM   1967 1HA  GLY A 129     -31.565  14.330 -17.685  1.00  1.10           H  
ATOM   1968 2HA  GLY A 129     -32.313  13.071 -16.704  1.00  1.10           H  
ATOM   1969  N   LEU A 130     -33.994  12.309 -18.746  1.00  1.13           N  
ATOM   1970  CA  LEU A 130     -34.435  11.487 -19.865  1.00  1.13           C  
ATOM   1971  C   LEU A 130     -34.652  12.275 -21.163  1.00  1.13           C  
ATOM   1972  O   LEU A 130     -34.310  11.786 -22.246  1.00  1.13           O  
ATOM   1973  CB  LEU A 130     -35.726  10.779 -19.464  1.00  1.13           C  
ATOM   1974  CG  LEU A 130     -35.560   9.718 -18.375  1.00  1.13           C  
ATOM   1975  CD1 LEU A 130     -36.931   9.233 -17.935  1.00  1.13           C  
ATOM   1976  CD2 LEU A 130     -34.702   8.582 -18.912  1.00  1.13           C  
ATOM   1977  H   LEU A 130     -34.557  12.341 -17.895  1.00  1.13           H  
ATOM   1978  HA  LEU A 130     -33.673  10.737 -20.048  1.00  1.13           H  
ATOM   1979 1HB  LEU A 130     -36.426  11.528 -19.095  1.00  1.13           H  
ATOM   1980 2HB  LEU A 130     -36.157  10.303 -20.342  1.00  1.13           H  
ATOM   1981  HG  LEU A 130     -35.066  10.156 -17.513  1.00  1.13           H  
ATOM   1982 1HD1 LEU A 130     -36.818   8.485 -17.150  1.00  1.13           H  
ATOM   1983 2HD1 LEU A 130     -37.505  10.077 -17.551  1.00  1.13           H  
ATOM   1984 3HD1 LEU A 130     -37.451   8.793 -18.783  1.00  1.13           H  
ATOM   1985 1HD2 LEU A 130     -34.573   7.828 -18.135  1.00  1.13           H  
ATOM   1986 2HD2 LEU A 130     -35.190   8.135 -19.777  1.00  1.13           H  
ATOM   1987 3HD2 LEU A 130     -33.730   8.970 -19.203  1.00  1.13           H  
ATOM   1988  N   ILE A 131     -35.173  13.502 -21.078  1.00  1.15           N  
ATOM   1989  CA  ILE A 131     -35.376  14.293 -22.292  1.00  1.15           C  
ATOM   1990  C   ILE A 131     -34.019  14.605 -22.913  1.00  1.15           C  
ATOM   1991  O   ILE A 131     -33.801  14.409 -24.115  1.00  1.15           O  
ATOM   1992  CB  ILE A 131     -36.064  15.636 -21.995  1.00  1.15           C  
ATOM   1993  CG1 ILE A 131     -37.503  15.450 -21.523  1.00  1.15           C  
ATOM   1994  CG2 ILE A 131     -36.060  16.469 -23.270  1.00  1.15           C  
ATOM   1995  CD1 ILE A 131     -38.089  16.724 -20.932  1.00  1.15           C  
ATOM   1996  H   ILE A 131     -35.454  13.871 -20.169  1.00  1.15           H  
ATOM   1997  HA  ILE A 131     -35.970  13.721 -22.998  1.00  1.15           H  
ATOM   1998  HB  ILE A 131     -35.517  16.157 -21.208  1.00  1.15           H  
ATOM   1999 1HG1 ILE A 131     -38.117  15.147 -22.369  1.00  1.15           H  
ATOM   2000 2HG1 ILE A 131     -37.539  14.664 -20.778  1.00  1.15           H  
ATOM   2001 1HG2 ILE A 131     -36.527  17.433 -23.074  1.00  1.15           H  
ATOM   2002 2HG2 ILE A 131     -35.042  16.616 -23.606  1.00  1.15           H  
ATOM   2003 3HG2 ILE A 131     -36.617  15.946 -24.045  1.00  1.15           H  
ATOM   2004 1HD1 ILE A 131     -39.115  16.541 -20.616  1.00  1.15           H  
ATOM   2005 2HD1 ILE A 131     -37.496  17.031 -20.073  1.00  1.15           H  
ATOM   2006 3HD1 ILE A 131     -38.075  17.514 -21.680  1.00  1.15           H  
ATOM   2007  N   VAL A 132     -33.099  15.045 -22.061  1.00  1.18           N  
ATOM   2008  CA  VAL A 132     -31.750  15.402 -22.449  1.00  1.18           C  
ATOM   2009  C   VAL A 132     -31.010  14.225 -23.035  1.00  1.18           C  
ATOM   2010  O   VAL A 132     -30.362  14.359 -24.075  1.00  1.18           O  
ATOM   2011  CB  VAL A 132     -31.011  15.897 -21.204  1.00  1.18           C  
ATOM   2012  CG1 VAL A 132     -29.561  16.052 -21.463  1.00  1.18           C  
ATOM   2013  CG2 VAL A 132     -31.603  17.203 -20.797  1.00  1.18           C  
ATOM   2014  H   VAL A 132     -33.356  15.152 -21.078  1.00  1.18           H  
ATOM   2015  HA  VAL A 132     -31.799  16.200 -23.186  1.00  1.18           H  
ATOM   2016  HB  VAL A 132     -31.139  15.175 -20.409  1.00  1.18           H  
ATOM   2017 1HG1 VAL A 132     -29.059  16.397 -20.562  1.00  1.18           H  
ATOM   2018 2HG1 VAL A 132     -29.168  15.090 -21.759  1.00  1.18           H  
ATOM   2019 3HG1 VAL A 132     -29.417  16.757 -22.238  1.00  1.18           H  
ATOM   2020 1HG2 VAL A 132     -31.124  17.535 -19.892  1.00  1.18           H  
ATOM   2021 2HG2 VAL A 132     -31.458  17.925 -21.593  1.00  1.18           H  
ATOM   2022 3HG2 VAL A 132     -32.655  17.093 -20.613  1.00  1.18           H  
ATOM   2023  N   PHE A 133     -31.127  13.065 -22.393  1.00  1.23           N  
ATOM   2024  CA  PHE A 133     -30.468  11.864 -22.860  1.00  1.23           C  
ATOM   2025  C   PHE A 133     -31.024  11.447 -24.214  1.00  1.23           C  
ATOM   2026  O   PHE A 133     -30.275  11.058 -25.108  1.00  1.23           O  
ATOM   2027  CB  PHE A 133     -30.684  10.723 -21.866  1.00  1.23           C  
ATOM   2028  CG  PHE A 133     -30.013  10.939 -20.546  1.00  1.23           C  
ATOM   2029  CD1 PHE A 133     -28.842  11.660 -20.438  1.00  1.23           C  
ATOM   2030  CD2 PHE A 133     -30.586  10.428 -19.393  1.00  1.23           C  
ATOM   2031  CE1 PHE A 133     -28.273  11.870 -19.199  1.00  1.23           C  
ATOM   2032  CE2 PHE A 133     -30.017  10.633 -18.170  1.00  1.23           C  
ATOM   2033  CZ  PHE A 133     -28.868  11.355 -18.072  1.00  1.23           C  
ATOM   2034  H   PHE A 133     -31.671  13.029 -21.534  1.00  1.23           H  
ATOM   2035  HA  PHE A 133     -29.403  12.067 -22.954  1.00  1.23           H  
ATOM   2036 1HB  PHE A 133     -31.753  10.622 -21.682  1.00  1.23           H  
ATOM   2037 2HB  PHE A 133     -30.343   9.783 -22.283  1.00  1.23           H  
ATOM   2038  HD1 PHE A 133     -28.383  12.072 -21.335  1.00  1.23           H  
ATOM   2039  HD2 PHE A 133     -31.507   9.861 -19.470  1.00  1.23           H  
ATOM   2040  HE1 PHE A 133     -27.362  12.449 -19.113  1.00  1.23           H  
ATOM   2041  HE2 PHE A 133     -30.487  10.228 -17.276  1.00  1.23           H  
ATOM   2042  HZ  PHE A 133     -28.430  11.521 -17.098  1.00  1.23           H  
ATOM   2043  N   GLY A 134     -32.343  11.565 -24.394  1.00  1.34           N  
ATOM   2044  CA  GLY A 134     -32.978  11.191 -25.653  1.00  1.34           C  
ATOM   2045  C   GLY A 134     -32.407  11.982 -26.829  1.00  1.34           C  
ATOM   2046  O   GLY A 134     -32.253  11.452 -27.932  1.00  1.34           O  
ATOM   2047  H   GLY A 134     -32.941  11.885 -23.629  1.00  1.34           H  
ATOM   2048 1HA  GLY A 134     -32.845  10.124 -25.823  1.00  1.34           H  
ATOM   2049 2HA  GLY A 134     -34.048  11.376 -25.573  1.00  1.34           H  
ATOM   2050  N   VAL A 135     -32.063  13.242 -26.579  1.00  1.51           N  
ATOM   2051  CA  VAL A 135     -31.479  14.101 -27.598  1.00  1.51           C  
ATOM   2052  C   VAL A 135     -29.983  13.825 -27.754  1.00  1.51           C  
ATOM   2053  O   VAL A 135     -29.481  13.544 -28.850  1.00  1.51           O  
ATOM   2054  CB  VAL A 135     -31.685  15.578 -27.176  1.00  1.51           C  
ATOM   2055  CG1 VAL A 135     -30.974  16.559 -28.148  1.00  1.51           C  
ATOM   2056  CG2 VAL A 135     -33.162  15.864 -27.110  1.00  1.51           C  
ATOM   2057  H   VAL A 135     -32.261  13.619 -25.649  1.00  1.51           H  
ATOM   2058  HA  VAL A 135     -31.982  13.914 -28.546  1.00  1.51           H  
ATOM   2059  HB  VAL A 135     -31.251  15.720 -26.186  1.00  1.51           H  
ATOM   2060 1HG1 VAL A 135     -31.130  17.585 -27.811  1.00  1.51           H  
ATOM   2061 2HG1 VAL A 135     -29.906  16.345 -28.166  1.00  1.51           H  
ATOM   2062 3HG1 VAL A 135     -31.376  16.446 -29.142  1.00  1.51           H  
ATOM   2063 1HG2 VAL A 135     -33.324  16.872 -26.777  1.00  1.51           H  
ATOM   2064 2HG2 VAL A 135     -33.592  15.731 -28.085  1.00  1.51           H  
ATOM   2065 3HG2 VAL A 135     -33.630  15.182 -26.413  1.00  1.51           H  
ATOM   2066  N   ALA A 136     -29.277  13.876 -26.637  1.00  1.75           N  
ATOM   2067  CA  ALA A 136     -27.835  13.741 -26.598  1.00  1.75           C  
ATOM   2068  C   ALA A 136     -27.324  12.395 -27.136  1.00  1.75           C  
ATOM   2069  O   ALA A 136     -26.356  12.344 -27.906  1.00  1.75           O  
ATOM   2070  CB  ALA A 136     -27.409  13.951 -25.161  1.00  1.75           C  
ATOM   2071  H   ALA A 136     -29.761  14.048 -25.760  1.00  1.75           H  
ATOM   2072  HA  ALA A 136     -27.416  14.524 -27.218  1.00  1.75           H  
ATOM   2073 1HB  ALA A 136     -26.368  13.928 -25.066  1.00  1.75           H  
ATOM   2074 2HB  ALA A 136     -27.776  14.923 -24.830  1.00  1.75           H  
ATOM   2075 3HB  ALA A 136     -27.846  13.173 -24.539  1.00  1.75           H  
ATOM   2076  N   TRP A 137     -28.033  11.315 -26.832  1.00  2.05           N  
ATOM   2077  CA  TRP A 137     -27.590   9.988 -27.232  1.00  2.05           C  
ATOM   2078  C   TRP A 137     -27.987   9.592 -28.646  1.00  2.05           C  
ATOM   2079  O   TRP A 137     -27.832   8.433 -29.030  1.00  2.05           O  
ATOM   2080  CB  TRP A 137     -28.064   8.930 -26.242  1.00  2.05           C  
ATOM   2081  CG  TRP A 137     -27.287   8.901 -24.943  1.00  2.05           C  
ATOM   2082  CD1 TRP A 137     -27.636   9.424 -23.742  1.00  2.05           C  
ATOM   2083  CD2 TRP A 137     -26.012   8.264 -24.744  1.00  2.05           C  
ATOM   2084  NE1 TRP A 137     -26.671   9.154 -22.805  1.00  2.05           N  
ATOM   2085  CE2 TRP A 137     -25.673   8.434 -23.402  1.00  2.05           C  
ATOM   2086  CE3 TRP A 137     -25.146   7.565 -25.585  1.00  2.05           C  
ATOM   2087  CZ2 TRP A 137     -24.509   7.925 -22.879  1.00  2.05           C  
ATOM   2088  CZ3 TRP A 137     -23.977   7.063 -25.063  1.00  2.05           C  
ATOM   2089  CH2 TRP A 137     -23.670   7.235 -23.752  1.00  2.05           C  
ATOM   2090  H   TRP A 137     -28.862  11.389 -26.244  1.00  2.05           H  
ATOM   2091  HA  TRP A 137     -26.501   9.987 -27.193  1.00  2.05           H  
ATOM   2092 1HB  TRP A 137     -29.114   9.087 -26.014  1.00  2.05           H  
ATOM   2093 2HB  TRP A 137     -27.981   7.949 -26.706  1.00  2.05           H  
ATOM   2094  HD1 TRP A 137     -28.532   9.963 -23.561  1.00  2.05           H  
ATOM   2095  HE1 TRP A 137     -26.688   9.440 -21.835  1.00  2.05           H  
ATOM   2096  HE3 TRP A 137     -25.390   7.422 -26.638  1.00  2.05           H  
ATOM   2097  HZ2 TRP A 137     -24.246   8.050 -21.836  1.00  2.05           H  
ATOM   2098  HZ3 TRP A 137     -23.307   6.519 -25.727  1.00  2.05           H  
ATOM   2099  HH2 TRP A 137     -22.748   6.810 -23.392  1.00  2.05           H  
ATOM   2100  N   GLY A 138     -28.469  10.546 -29.448  1.00  2.37           N  
ATOM   2101  CA  GLY A 138     -28.768  10.253 -30.845  1.00  2.37           C  
ATOM   2102  C   GLY A 138     -27.471  10.009 -31.649  1.00  2.37           C  
ATOM   2103  O   GLY A 138     -27.510   9.508 -32.780  1.00  2.37           O  
ATOM   2104  H   GLY A 138     -28.627  11.495 -29.100  1.00  2.37           H  
ATOM   2105 1HA  GLY A 138     -29.415   9.379 -30.904  1.00  2.37           H  
ATOM   2106 2HA  GLY A 138     -29.316  11.091 -31.277  1.00  2.37           H  
ATOM   2107  N   LYS A 139     -26.319  10.368 -31.062  1.00  2.65           N  
ATOM   2108  CA  LYS A 139     -25.012  10.212 -31.703  1.00  2.65           C  
ATOM   2109  C   LYS A 139     -23.938   9.912 -30.666  1.00  2.65           C  
ATOM   2110  O   LYS A 139     -24.226   9.877 -29.471  1.00  2.65           O  
ATOM   2111  CB  LYS A 139     -24.649  11.465 -32.490  1.00  2.65           C  
ATOM   2112  CG  LYS A 139     -24.489  12.717 -31.642  1.00  2.65           C  
ATOM   2113  CD  LYS A 139     -24.173  13.944 -32.497  1.00  2.65           C  
ATOM   2114  CE  LYS A 139     -23.981  15.155 -31.626  1.00  2.65           C  
ATOM   2115  NZ  LYS A 139     -22.788  15.006 -30.773  1.00  2.65           N  
ATOM   2116  H   LYS A 139     -26.354  10.794 -30.128  1.00  2.65           H  
ATOM   2117  HA  LYS A 139     -25.058   9.367 -32.391  1.00  2.65           H  
ATOM   2118 1HB  LYS A 139     -23.713  11.306 -33.025  1.00  2.65           H  
ATOM   2119 2HB  LYS A 139     -25.402  11.640 -33.218  1.00  2.65           H  
ATOM   2120 1HG  LYS A 139     -25.415  12.901 -31.089  1.00  2.65           H  
ATOM   2121 2HG  LYS A 139     -23.684  12.568 -30.920  1.00  2.65           H  
ATOM   2122 1HD  LYS A 139     -23.273  13.770 -33.088  1.00  2.65           H  
ATOM   2123 2HD  LYS A 139     -24.996  14.150 -33.168  1.00  2.65           H  
ATOM   2124 1HE  LYS A 139     -23.866  16.042 -32.241  1.00  2.65           H  
ATOM   2125 2HE  LYS A 139     -24.857  15.276 -30.993  1.00  2.65           H  
ATOM   2126 1HZ  LYS A 139     -22.691  15.823 -30.177  1.00  2.65           H  
ATOM   2127 2HZ  LYS A 139     -22.900  14.180 -30.193  1.00  2.65           H  
ATOM   2128 3HZ  LYS A 139     -21.968  14.904 -31.347  1.00  2.65           H  
ATOM   2129  N   ARG A 140     -22.697   9.653 -31.106  1.00  2.83           N  
ATOM   2130  CA  ARG A 140     -21.643   9.412 -30.121  1.00  2.83           C  
ATOM   2131  C   ARG A 140     -21.729  10.547 -29.121  1.00  2.83           C  
ATOM   2132  O   ARG A 140     -21.627  11.732 -29.488  1.00  2.83           O  
ATOM   2133  CB  ARG A 140     -20.260   9.404 -30.756  1.00  2.83           C  
ATOM   2134  CG  ARG A 140     -19.095   9.076 -29.799  1.00  2.83           C  
ATOM   2135  CD  ARG A 140     -17.774   9.088 -30.516  1.00  2.83           C  
ATOM   2136  NE  ARG A 140     -16.634   8.809 -29.626  1.00  2.83           N  
ATOM   2137  CZ  ARG A 140     -15.336   8.889 -30.005  1.00  2.83           C  
ATOM   2138  NH1 ARG A 140     -15.041   9.247 -31.239  1.00  2.83           N  
ATOM   2139  NH2 ARG A 140     -14.348   8.616 -29.155  1.00  2.83           N  
ATOM   2140  H   ARG A 140     -22.486   9.649 -32.092  1.00  2.83           H  
ATOM   2141  HA  ARG A 140     -21.824   8.464 -29.612  1.00  2.83           H  
ATOM   2142 1HB  ARG A 140     -20.237   8.674 -31.564  1.00  2.83           H  
ATOM   2143 2HB  ARG A 140     -20.058  10.381 -31.193  1.00  2.83           H  
ATOM   2144 1HG  ARG A 140     -19.063   9.820 -29.000  1.00  2.83           H  
ATOM   2145 2HG  ARG A 140     -19.245   8.086 -29.368  1.00  2.83           H  
ATOM   2146 1HD  ARG A 140     -17.785   8.330 -31.298  1.00  2.83           H  
ATOM   2147 2HD  ARG A 140     -17.622  10.068 -30.965  1.00  2.83           H  
ATOM   2148  HE  ARG A 140     -16.829   8.532 -28.674  1.00  2.83           H  
ATOM   2149 1HH1 ARG A 140     -15.780   9.458 -31.895  1.00  2.83           H  
ATOM   2150 2HH1 ARG A 140     -14.075   9.309 -31.525  1.00  2.83           H  
ATOM   2151 1HH2 ARG A 140     -14.520   8.321 -28.177  1.00  2.83           H  
ATOM   2152 2HH2 ARG A 140     -13.386   8.688 -29.455  1.00  2.83           H  
ATOM   2153  N   LEU A 141     -21.871  10.205 -27.852  1.00  2.85           N  
ATOM   2154  CA  LEU A 141     -22.112  11.269 -26.918  1.00  2.85           C  
ATOM   2155  C   LEU A 141     -20.940  12.050 -26.381  1.00  2.85           C  
ATOM   2156  O   LEU A 141     -20.364  11.744 -25.327  1.00  2.85           O  
ATOM   2157  CB  LEU A 141     -22.949  10.800 -25.731  1.00  2.85           C  
ATOM   2158  CG  LEU A 141     -23.241  11.945 -24.783  1.00  2.85           C  
ATOM   2159  CD1 LEU A 141     -23.931  12.976 -25.549  1.00  2.85           C  
ATOM   2160  CD2 LEU A 141     -24.085  11.484 -23.621  1.00  2.85           C  
ATOM   2161  H   LEU A 141     -21.907   9.237 -27.573  1.00  2.85           H  
ATOM   2162  HA  LEU A 141     -22.743  11.986 -27.443  1.00  2.85           H  
ATOM   2163 1HB  LEU A 141     -23.900  10.418 -26.100  1.00  2.85           H  
ATOM   2164 2HB  LEU A 141     -22.435  10.010 -25.200  1.00  2.85           H  
ATOM   2165  HG  LEU A 141     -22.316  12.366 -24.428  1.00  2.85           H  
ATOM   2166 1HD1 LEU A 141     -24.140  13.822 -24.936  1.00  2.85           H  
ATOM   2167 2HD1 LEU A 141     -23.310  13.295 -26.381  1.00  2.85           H  
ATOM   2168 3HD1 LEU A 141     -24.837  12.553 -25.923  1.00  2.85           H  
ATOM   2169 1HD2 LEU A 141     -24.289  12.306 -22.971  1.00  2.85           H  
ATOM   2170 2HD2 LEU A 141     -25.015  11.096 -24.010  1.00  2.85           H  
ATOM   2171 3HD2 LEU A 141     -23.562  10.714 -23.067  1.00  2.85           H  
ATOM   2172  N   SER A 142     -20.614  13.105 -27.102  1.00  2.75           N  
ATOM   2173  CA  SER A 142     -19.647  14.040 -26.578  1.00  2.75           C  
ATOM   2174  C   SER A 142     -20.341  14.707 -25.397  1.00  2.75           C  
ATOM   2175  O   SER A 142     -21.490  15.136 -25.554  1.00  2.75           O  
ATOM   2176  CB  SER A 142     -19.274  15.122 -27.568  1.00  2.75           C  
ATOM   2177  OG  SER A 142     -18.468  16.113 -26.940  1.00  2.75           O  
ATOM   2178  H   SER A 142     -21.068  13.211 -28.008  1.00  2.75           H  
ATOM   2179  HA  SER A 142     -18.756  13.496 -26.293  1.00  2.75           H  
ATOM   2180 1HB  SER A 142     -18.727  14.678 -28.399  1.00  2.75           H  
ATOM   2181 2HB  SER A 142     -20.175  15.581 -27.973  1.00  2.75           H  
ATOM   2182  HG  SER A 142     -18.070  16.621 -27.659  1.00  2.75           H  
ATOM   2183  N   PRO A 143     -19.672  14.917 -24.259  1.00  2.56           N  
ATOM   2184  CA  PRO A 143     -20.181  15.658 -23.131  1.00  2.56           C  
ATOM   2185  C   PRO A 143     -20.623  17.056 -23.543  1.00  2.56           C  
ATOM   2186  O   PRO A 143     -21.484  17.639 -22.893  1.00  2.56           O  
ATOM   2187  CB  PRO A 143     -18.977  15.721 -22.204  1.00  2.56           C  
ATOM   2188  CG  PRO A 143     -18.169  14.494 -22.553  1.00  2.56           C  
ATOM   2189  CD  PRO A 143     -18.345  14.318 -24.035  1.00  2.56           C  
ATOM   2190  HA  PRO A 143     -21.010  15.099 -22.672  1.00  2.56           H  
ATOM   2191 1HB  PRO A 143     -18.431  16.651 -22.387  1.00  2.56           H  
ATOM   2192 2HB  PRO A 143     -19.304  15.748 -21.161  1.00  2.56           H  
ATOM   2193 1HG  PRO A 143     -17.114  14.635 -22.279  1.00  2.56           H  
ATOM   2194 2HG  PRO A 143     -18.521  13.627 -21.975  1.00  2.56           H  
ATOM   2195 1HD  PRO A 143     -17.566  14.851 -24.600  1.00  2.56           H  
ATOM   2196 2HD  PRO A 143     -18.354  13.235 -24.228  1.00  2.56           H  
ATOM   2197  N   VAL A 144     -20.078  17.602 -24.643  1.00  2.35           N  
ATOM   2198  CA  VAL A 144     -20.497  18.939 -25.032  1.00  2.35           C  
ATOM   2199  C   VAL A 144     -21.966  18.917 -25.413  1.00  2.35           C  
ATOM   2200  O   VAL A 144     -22.735  19.788 -25.007  1.00  2.35           O  
ATOM   2201  CB  VAL A 144     -19.671  19.447 -26.217  1.00  2.35           C  
ATOM   2202  CG1 VAL A 144     -20.248  20.769 -26.716  1.00  2.35           C  
ATOM   2203  CG2 VAL A 144     -18.226  19.592 -25.783  1.00  2.35           C  
ATOM   2204  H   VAL A 144     -19.398  17.105 -25.224  1.00  2.35           H  
ATOM   2205  HA  VAL A 144     -20.360  19.612 -24.186  1.00  2.35           H  
ATOM   2206  HB  VAL A 144     -19.734  18.730 -27.035  1.00  2.35           H  
ATOM   2207 1HG1 VAL A 144     -19.667  21.123 -27.567  1.00  2.35           H  
ATOM   2208 2HG1 VAL A 144     -21.283  20.619 -27.021  1.00  2.35           H  
ATOM   2209 3HG1 VAL A 144     -20.209  21.510 -25.918  1.00  2.35           H  
ATOM   2210 1HG2 VAL A 144     -17.626  19.943 -26.624  1.00  2.35           H  
ATOM   2211 2HG2 VAL A 144     -18.161  20.310 -24.965  1.00  2.35           H  
ATOM   2212 3HG2 VAL A 144     -17.853  18.623 -25.448  1.00  2.35           H  
ATOM   2213  N   THR A 145     -22.357  17.912 -26.193  1.00  2.14           N  
ATOM   2214  CA  THR A 145     -23.741  17.770 -26.605  1.00  2.14           C  
ATOM   2215  C   THR A 145     -24.621  17.497 -25.407  1.00  2.14           C  
ATOM   2216  O   THR A 145     -25.720  18.039 -25.305  1.00  2.14           O  
ATOM   2217  CB  THR A 145     -23.940  16.676 -27.660  1.00  2.14           C  
ATOM   2218  OG1 THR A 145     -23.204  17.030 -28.866  1.00  2.14           O  
ATOM   2219  CG2 THR A 145     -25.450  16.529 -27.956  1.00  2.14           C  
ATOM   2220  H   THR A 145     -21.680  17.213 -26.470  1.00  2.14           H  
ATOM   2221  HA  THR A 145     -24.064  18.712 -27.048  1.00  2.14           H  
ATOM   2222  HB  THR A 145     -23.556  15.728 -27.274  1.00  2.14           H  
ATOM   2223  HG1 THR A 145     -23.413  17.948 -29.100  1.00  2.14           H  
ATOM   2224 1HG2 THR A 145     -25.611  15.745 -28.693  1.00  2.14           H  
ATOM   2225 2HG2 THR A 145     -25.962  16.273 -27.031  1.00  2.14           H  
ATOM   2226 3HG2 THR A 145     -25.842  17.461 -28.334  1.00  2.14           H  
ATOM   2227  N   LEU A 146     -24.157  16.647 -24.490  1.00  1.95           N  
ATOM   2228  CA  LEU A 146     -24.984  16.361 -23.322  1.00  1.95           C  
ATOM   2229  C   LEU A 146     -25.291  17.648 -22.564  1.00  1.95           C  
ATOM   2230  O   LEU A 146     -26.444  17.912 -22.209  1.00  1.95           O  
ATOM   2231  CB  LEU A 146     -24.308  15.420 -22.334  1.00  1.95           C  
ATOM   2232  CG  LEU A 146     -25.186  15.101 -21.137  1.00  1.95           C  
ATOM   2233  CD1 LEU A 146     -26.422  14.375 -21.634  1.00  1.95           C  
ATOM   2234  CD2 LEU A 146     -24.441  14.283 -20.154  1.00  1.95           C  
ATOM   2235  H   LEU A 146     -23.243  16.207 -24.626  1.00  1.95           H  
ATOM   2236  HA  LEU A 146     -25.920  15.926 -23.653  1.00  1.95           H  
ATOM   2237 1HB  LEU A 146     -24.033  14.516 -22.822  1.00  1.95           H  
ATOM   2238 2HB  LEU A 146     -23.401  15.898 -21.964  1.00  1.95           H  
ATOM   2239  HG  LEU A 146     -25.505  16.032 -20.667  1.00  1.95           H  
ATOM   2240 1HD1 LEU A 146     -27.074  14.165 -20.794  1.00  1.95           H  
ATOM   2241 2HD1 LEU A 146     -26.937  15.009 -22.349  1.00  1.95           H  
ATOM   2242 3HD1 LEU A 146     -26.144  13.446 -22.115  1.00  1.95           H  
ATOM   2243 1HD2 LEU A 146     -25.078  14.064 -19.298  1.00  1.95           H  
ATOM   2244 2HD2 LEU A 146     -24.128  13.358 -20.627  1.00  1.95           H  
ATOM   2245 3HD2 LEU A 146     -23.569  14.842 -19.824  1.00  1.95           H  
ATOM   2246  N   ILE A 147     -24.251  18.457 -22.335  1.00  1.78           N  
ATOM   2247  CA  ILE A 147     -24.388  19.706 -21.600  1.00  1.78           C  
ATOM   2248  C   ILE A 147     -25.296  20.665 -22.344  1.00  1.78           C  
ATOM   2249  O   ILE A 147     -26.174  21.276 -21.726  1.00  1.78           O  
ATOM   2250  CB  ILE A 147     -23.019  20.371 -21.393  1.00  1.78           C  
ATOM   2251  CG1 ILE A 147     -22.169  19.516 -20.428  1.00  1.78           C  
ATOM   2252  CG2 ILE A 147     -23.228  21.788 -20.837  1.00  1.78           C  
ATOM   2253  CD1 ILE A 147     -20.703  19.901 -20.409  1.00  1.78           C  
ATOM   2254  H   ILE A 147     -23.324  18.180 -22.656  1.00  1.78           H  
ATOM   2255  HA  ILE A 147     -24.823  19.495 -20.631  1.00  1.78           H  
ATOM   2256  HB  ILE A 147     -22.488  20.419 -22.346  1.00  1.78           H  
ATOM   2257 1HG1 ILE A 147     -22.562  19.620 -19.415  1.00  1.78           H  
ATOM   2258 2HG1 ILE A 147     -22.250  18.473 -20.721  1.00  1.78           H  
ATOM   2259 1HG2 ILE A 147     -22.260  22.264 -20.691  1.00  1.78           H  
ATOM   2260 2HG2 ILE A 147     -23.818  22.370 -21.543  1.00  1.78           H  
ATOM   2261 3HG2 ILE A 147     -23.755  21.733 -19.881  1.00  1.78           H  
ATOM   2262 1HD1 ILE A 147     -20.168  19.259 -19.729  1.00  1.78           H  
ATOM   2263 2HD1 ILE A 147     -20.289  19.780 -21.412  1.00  1.78           H  
ATOM   2264 3HD1 ILE A 147     -20.595  20.937 -20.090  1.00  1.78           H  
ATOM   2265  N   LEU A 148     -25.111  20.804 -23.659  1.00  1.63           N  
ATOM   2266  CA  LEU A 148     -25.972  21.704 -24.399  1.00  1.63           C  
ATOM   2267  C   LEU A 148     -27.412  21.235 -24.350  1.00  1.63           C  
ATOM   2268  O   LEU A 148     -28.308  22.037 -24.110  1.00  1.63           O  
ATOM   2269  CB  LEU A 148     -25.517  21.804 -25.853  1.00  1.63           C  
ATOM   2270  CG  LEU A 148     -24.205  22.524 -26.071  1.00  1.63           C  
ATOM   2271  CD1 LEU A 148     -23.803  22.391 -27.529  1.00  1.63           C  
ATOM   2272  CD2 LEU A 148     -24.370  23.960 -25.650  1.00  1.63           C  
ATOM   2273  H   LEU A 148     -24.364  20.296 -24.137  1.00  1.63           H  
ATOM   2274  HA  LEU A 148     -25.912  22.689 -23.943  1.00  1.63           H  
ATOM   2275 1HB  LEU A 148     -25.408  20.791 -26.246  1.00  1.63           H  
ATOM   2276 2HB  LEU A 148     -26.284  22.316 -26.428  1.00  1.63           H  
ATOM   2277  HG  LEU A 148     -23.427  22.070 -25.468  1.00  1.63           H  
ATOM   2278 1HD1 LEU A 148     -22.854  22.902 -27.691  1.00  1.63           H  
ATOM   2279 2HD1 LEU A 148     -23.695  21.334 -27.776  1.00  1.63           H  
ATOM   2280 3HD1 LEU A 148     -24.564  22.834 -28.156  1.00  1.63           H  
ATOM   2281 1HD2 LEU A 148     -23.432  24.495 -25.799  1.00  1.63           H  
ATOM   2282 2HD2 LEU A 148     -25.152  24.417 -26.244  1.00  1.63           H  
ATOM   2283 3HD2 LEU A 148     -24.647  23.998 -24.597  1.00  1.63           H  
ATOM   2284  N   ALA A 149     -27.651  19.934 -24.499  1.00  1.50           N  
ATOM   2285  CA  ALA A 149     -29.011  19.427 -24.423  1.00  1.50           C  
ATOM   2286  C   ALA A 149     -29.576  19.721 -23.036  1.00  1.50           C  
ATOM   2287  O   ALA A 149     -30.723  20.148 -22.912  1.00  1.50           O  
ATOM   2288  CB  ALA A 149     -29.035  17.944 -24.768  1.00  1.50           C  
ATOM   2289  H   ALA A 149     -26.889  19.288 -24.688  1.00  1.50           H  
ATOM   2290  HA  ALA A 149     -29.625  19.962 -25.141  1.00  1.50           H  
ATOM   2291 1HB  ALA A 149     -30.057  17.565 -24.720  1.00  1.50           H  
ATOM   2292 2HB  ALA A 149     -28.641  17.796 -25.770  1.00  1.50           H  
ATOM   2293 3HB  ALA A 149     -28.408  17.405 -24.070  1.00  1.50           H  
ATOM   2294  N   GLY A 150     -28.734  19.598 -22.004  1.00  1.40           N  
ATOM   2295  CA  GLY A 150     -29.100  19.894 -20.626  1.00  1.40           C  
ATOM   2296  C   GLY A 150     -29.614  21.314 -20.491  1.00  1.40           C  
ATOM   2297  O   GLY A 150     -30.711  21.551 -19.967  1.00  1.40           O  
ATOM   2298  H   GLY A 150     -27.798  19.232 -22.174  1.00  1.40           H  
ATOM   2299 1HA  GLY A 150     -29.844  19.206 -20.277  1.00  1.40           H  
ATOM   2300 2HA  GLY A 150     -28.222  19.762 -19.995  1.00  1.40           H  
ATOM   2301  N   LEU A 151     -28.802  22.256 -20.955  1.00  1.32           N  
ATOM   2302  CA  LEU A 151     -29.109  23.673 -20.895  1.00  1.32           C  
ATOM   2303  C   LEU A 151     -30.324  24.050 -21.745  1.00  1.32           C  
ATOM   2304  O   LEU A 151     -31.120  24.902 -21.353  1.00  1.32           O  
ATOM   2305  CB  LEU A 151     -27.874  24.452 -21.334  1.00  1.32           C  
ATOM   2306  CG  LEU A 151     -26.687  24.350 -20.355  1.00  1.32           C  
ATOM   2307  CD1 LEU A 151     -25.472  24.997 -20.981  1.00  1.32           C  
ATOM   2308  CD2 LEU A 151     -27.065  25.013 -19.018  1.00  1.32           C  
ATOM   2309  H   LEU A 151     -27.915  21.958 -21.366  1.00  1.32           H  
ATOM   2310  HA  LEU A 151     -29.321  23.927 -19.859  1.00  1.32           H  
ATOM   2311 1HB  LEU A 151     -27.545  24.057 -22.298  1.00  1.32           H  
ATOM   2312 2HB  LEU A 151     -28.136  25.500 -21.456  1.00  1.32           H  
ATOM   2313  HG  LEU A 151     -26.450  23.300 -20.179  1.00  1.32           H  
ATOM   2314 1HD1 LEU A 151     -24.624  24.911 -20.302  1.00  1.32           H  
ATOM   2315 2HD1 LEU A 151     -25.240  24.487 -21.918  1.00  1.32           H  
ATOM   2316 3HD1 LEU A 151     -25.677  26.046 -21.178  1.00  1.32           H  
ATOM   2317 1HD2 LEU A 151     -26.228  24.936 -18.325  1.00  1.32           H  
ATOM   2318 2HD2 LEU A 151     -27.301  26.064 -19.183  1.00  1.32           H  
ATOM   2319 3HD2 LEU A 151     -27.935  24.509 -18.597  1.00  1.32           H  
ATOM   2320  N   VAL A 152     -30.492  23.414 -22.892  1.00  1.25           N  
ATOM   2321  CA  VAL A 152     -31.627  23.730 -23.743  1.00  1.25           C  
ATOM   2322  C   VAL A 152     -32.935  23.221 -23.143  1.00  1.25           C  
ATOM   2323  O   VAL A 152     -33.952  23.920 -23.164  1.00  1.25           O  
ATOM   2324  CB  VAL A 152     -31.419  23.189 -25.135  1.00  1.25           C  
ATOM   2325  CG1 VAL A 152     -32.647  23.400 -25.928  1.00  1.25           C  
ATOM   2326  CG2 VAL A 152     -30.259  23.911 -25.784  1.00  1.25           C  
ATOM   2327  H   VAL A 152     -29.805  22.725 -23.200  1.00  1.25           H  
ATOM   2328  HA  VAL A 152     -31.684  24.807 -23.822  1.00  1.25           H  
ATOM   2329  HB  VAL A 152     -31.207  22.118 -25.073  1.00  1.25           H  
ATOM   2330 1HG1 VAL A 152     -32.495  23.012 -26.925  1.00  1.25           H  
ATOM   2331 2HG1 VAL A 152     -33.481  22.889 -25.453  1.00  1.25           H  
ATOM   2332 3HG1 VAL A 152     -32.862  24.459 -25.985  1.00  1.25           H  
ATOM   2333 1HG2 VAL A 152     -30.100  23.495 -26.752  1.00  1.25           H  
ATOM   2334 2HG2 VAL A 152     -30.484  24.977 -25.857  1.00  1.25           H  
ATOM   2335 3HG2 VAL A 152     -29.369  23.786 -25.205  1.00  1.25           H  
ATOM   2336  N   VAL A 153     -32.921  22.008 -22.598  1.00  1.19           N  
ATOM   2337  CA  VAL A 153     -34.112  21.489 -21.946  1.00  1.19           C  
ATOM   2338  C   VAL A 153     -34.421  22.393 -20.752  1.00  1.19           C  
ATOM   2339  O   VAL A 153     -35.592  22.687 -20.496  1.00  1.19           O  
ATOM   2340  CB  VAL A 153     -33.963  20.023 -21.544  1.00  1.19           C  
ATOM   2341  CG1 VAL A 153     -35.166  19.585 -20.715  1.00  1.19           C  
ATOM   2342  CG2 VAL A 153     -33.862  19.180 -22.800  1.00  1.19           C  
ATOM   2343  H   VAL A 153     -32.073  21.439 -22.627  1.00  1.19           H  
ATOM   2344  HA  VAL A 153     -34.944  21.549 -22.648  1.00  1.19           H  
ATOM   2345  HB  VAL A 153     -33.059  19.899 -20.939  1.00  1.19           H  
ATOM   2346 1HG1 VAL A 153     -35.060  18.538 -20.447  1.00  1.19           H  
ATOM   2347 2HG1 VAL A 153     -35.220  20.194 -19.816  1.00  1.19           H  
ATOM   2348 3HG1 VAL A 153     -36.077  19.709 -21.298  1.00  1.19           H  
ATOM   2349 1HG2 VAL A 153     -33.748  18.145 -22.523  1.00  1.19           H  
ATOM   2350 2HG2 VAL A 153     -34.765  19.306 -23.395  1.00  1.19           H  
ATOM   2351 3HG2 VAL A 153     -33.006  19.490 -23.383  1.00  1.19           H  
ATOM   2352  N   SER A 154     -33.368  22.850 -20.038  1.00  1.15           N  
ATOM   2353  CA  SER A 154     -33.518  23.806 -18.941  1.00  1.15           C  
ATOM   2354  C   SER A 154     -34.201  25.074 -19.443  1.00  1.15           C  
ATOM   2355  O   SER A 154     -35.083  25.598 -18.774  1.00  1.15           O  
ATOM   2356  CB  SER A 154     -32.177  24.202 -18.343  1.00  1.15           C  
ATOM   2357  OG  SER A 154     -32.324  25.138 -17.293  1.00  1.15           O  
ATOM   2358  H   SER A 154     -32.426  22.525 -20.259  1.00  1.15           H  
ATOM   2359  HA  SER A 154     -34.133  23.353 -18.166  1.00  1.15           H  
ATOM   2360 1HB  SER A 154     -31.645  23.343 -18.009  1.00  1.15           H  
ATOM   2361 2HB  SER A 154     -31.582  24.646 -19.091  1.00  1.15           H  
ATOM   2362  HG  SER A 154     -32.828  24.719 -16.577  1.00  1.15           H  
ATOM   2363  N   LEU A 155     -33.837  25.575 -20.632  1.00  1.13           N  
ATOM   2364  CA  LEU A 155     -34.495  26.784 -21.123  1.00  1.13           C  
ATOM   2365  C   LEU A 155     -35.998  26.555 -21.225  1.00  1.13           C  
ATOM   2366  O   LEU A 155     -36.799  27.370 -20.756  1.00  1.13           O  
ATOM   2367  CB  LEU A 155     -34.045  27.116 -22.561  1.00  1.13           C  
ATOM   2368  CG  LEU A 155     -32.662  27.609 -22.852  1.00  1.13           C  
ATOM   2369  CD1 LEU A 155     -32.481  27.592 -24.393  1.00  1.13           C  
ATOM   2370  CD2 LEU A 155     -32.494  29.010 -22.303  1.00  1.13           C  
ATOM   2371  H   LEU A 155     -33.076  25.146 -21.156  1.00  1.13           H  
ATOM   2372  HA  LEU A 155     -34.292  27.609 -20.443  1.00  1.13           H  
ATOM   2373 1HB  LEU A 155     -34.171  26.243 -23.151  1.00  1.13           H  
ATOM   2374 2HB  LEU A 155     -34.710  27.835 -22.953  1.00  1.13           H  
ATOM   2375  HG  LEU A 155     -31.929  26.950 -22.407  1.00  1.13           H  
ATOM   2376 1HD1 LEU A 155     -31.481  27.935 -24.651  1.00  1.13           H  
ATOM   2377 2HD1 LEU A 155     -32.620  26.589 -24.768  1.00  1.13           H  
ATOM   2378 3HD1 LEU A 155     -33.223  28.240 -24.847  1.00  1.13           H  
ATOM   2379 1HD2 LEU A 155     -31.492  29.372 -22.531  1.00  1.13           H  
ATOM   2380 2HD2 LEU A 155     -33.231  29.672 -22.759  1.00  1.13           H  
ATOM   2381 3HD2 LEU A 155     -32.639  28.994 -21.223  1.00  1.13           H  
ATOM   2382  N   TYR A 156     -36.386  25.414 -21.793  1.00  1.11           N  
ATOM   2383  CA  TYR A 156     -37.804  25.109 -21.940  1.00  1.11           C  
ATOM   2384  C   TYR A 156     -38.515  24.937 -20.605  1.00  1.11           C  
ATOM   2385  O   TYR A 156     -39.538  25.573 -20.339  1.00  1.11           O  
ATOM   2386  CB  TYR A 156     -38.017  23.845 -22.759  1.00  1.11           C  
ATOM   2387  CG  TYR A 156     -39.478  23.510 -22.894  1.00  1.11           C  
ATOM   2388  CD1 TYR A 156     -40.254  24.188 -23.823  1.00  1.11           C  
ATOM   2389  CD2 TYR A 156     -40.053  22.547 -22.078  1.00  1.11           C  
ATOM   2390  CE1 TYR A 156     -41.601  23.897 -23.938  1.00  1.11           C  
ATOM   2391  CE2 TYR A 156     -41.394  22.258 -22.193  1.00  1.11           C  
ATOM   2392  CZ  TYR A 156     -42.169  22.929 -23.119  1.00  1.11           C  
ATOM   2393  OH  TYR A 156     -43.509  22.638 -23.235  1.00  1.11           O  
ATOM   2394  H   TYR A 156     -35.672  24.771 -22.148  1.00  1.11           H  
ATOM   2395  HA  TYR A 156     -38.276  25.944 -22.458  1.00  1.11           H  
ATOM   2396 1HB  TYR A 156     -37.595  23.972 -23.753  1.00  1.11           H  
ATOM   2397 2HB  TYR A 156     -37.508  23.005 -22.286  1.00  1.11           H  
ATOM   2398  HD1 TYR A 156     -39.801  24.950 -24.462  1.00  1.11           H  
ATOM   2399  HD2 TYR A 156     -39.443  22.020 -21.346  1.00  1.11           H  
ATOM   2400  HE1 TYR A 156     -42.213  24.428 -24.668  1.00  1.11           H  
ATOM   2401  HE2 TYR A 156     -41.844  21.502 -21.551  1.00  1.11           H  
ATOM   2402  HH  TYR A 156     -43.733  21.920 -22.637  1.00  1.11           H  
ATOM   2403  N   CYS A 157     -37.969  24.061 -19.761  1.00  1.12           N  
ATOM   2404  CA  CYS A 157     -38.579  23.726 -18.482  1.00  1.12           C  
ATOM   2405  C   CYS A 157     -38.585  24.948 -17.580  1.00  1.12           C  
ATOM   2406  O   CYS A 157     -39.514  25.161 -16.796  1.00  1.12           O  
ATOM   2407  CB  CYS A 157     -37.811  22.582 -17.844  1.00  1.12           C  
ATOM   2408  SG  CYS A 157     -37.962  21.040 -18.741  1.00  1.12           S  
ATOM   2409  H   CYS A 157     -37.103  23.596 -20.029  1.00  1.12           H  
ATOM   2410  HA  CYS A 157     -39.606  23.407 -18.658  1.00  1.12           H  
ATOM   2411 1HB  CYS A 157     -36.756  22.832 -17.814  1.00  1.12           H  
ATOM   2412 2HB  CYS A 157     -38.153  22.424 -16.826  1.00  1.12           H  
ATOM   2413  HG  CYS A 157     -37.195  21.449 -19.775  1.00  1.12           H  
ATOM   2414  N   GLY A 158     -37.541  25.757 -17.713  1.00  1.15           N  
ATOM   2415  CA  GLY A 158     -37.368  26.998 -17.000  1.00  1.15           C  
ATOM   2416  C   GLY A 158     -38.513  27.902 -17.372  1.00  1.15           C  
ATOM   2417  O   GLY A 158     -39.192  28.433 -16.497  1.00  1.15           O  
ATOM   2418  H   GLY A 158     -36.801  25.504 -18.353  1.00  1.15           H  
ATOM   2419 1HA  GLY A 158     -37.353  26.819 -15.926  1.00  1.15           H  
ATOM   2420 2HA  GLY A 158     -36.417  27.448 -17.285  1.00  1.15           H  
ATOM   2421  N   ALA A 159     -38.741  28.077 -18.677  1.00  1.20           N  
ATOM   2422  CA  ALA A 159     -39.828  28.916 -19.147  1.00  1.20           C  
ATOM   2423  C   ALA A 159     -41.168  28.394 -18.608  1.00  1.20           C  
ATOM   2424  O   ALA A 159     -42.019  29.193 -18.216  1.00  1.20           O  
ATOM   2425  CB  ALA A 159     -39.807  28.982 -20.661  1.00  1.20           C  
ATOM   2426  H   ALA A 159     -38.134  27.627 -19.366  1.00  1.20           H  
ATOM   2427  HA  ALA A 159     -39.674  29.919 -18.759  1.00  1.20           H  
ATOM   2428 1HB  ALA A 159     -40.590  29.639 -21.017  1.00  1.20           H  
ATOM   2429 2HB  ALA A 159     -38.852  29.366 -20.981  1.00  1.20           H  
ATOM   2430 3HB  ALA A 159     -39.939  27.989 -21.066  1.00  1.20           H  
ATOM   2431  N   ILE A 160     -41.344  27.066 -18.506  1.00  1.27           N  
ATOM   2432  CA  ILE A 160     -42.598  26.557 -17.946  1.00  1.27           C  
ATOM   2433  C   ILE A 160     -42.713  26.964 -16.483  1.00  1.27           C  
ATOM   2434  O   ILE A 160     -43.776  27.405 -16.036  1.00  1.27           O  
ATOM   2435  CB  ILE A 160     -42.715  25.025 -18.001  1.00  1.27           C  
ATOM   2436  CG1 ILE A 160     -42.738  24.511 -19.434  1.00  1.27           C  
ATOM   2437  CG2 ILE A 160     -44.001  24.637 -17.291  1.00  1.27           C  
ATOM   2438  CD1 ILE A 160     -43.934  24.969 -20.208  1.00  1.27           C  
ATOM   2439  H   ILE A 160     -40.627  26.432 -18.863  1.00  1.27           H  
ATOM   2440  HA  ILE A 160     -43.430  26.991 -18.491  1.00  1.27           H  
ATOM   2441  HB  ILE A 160     -41.867  24.570 -17.493  1.00  1.27           H  
ATOM   2442 1HG1 ILE A 160     -41.849  24.865 -19.939  1.00  1.27           H  
ATOM   2443 2HG1 ILE A 160     -42.717  23.422 -19.428  1.00  1.27           H  
ATOM   2444 1HG2 ILE A 160     -44.107  23.553 -17.294  1.00  1.27           H  
ATOM   2445 2HG2 ILE A 160     -43.973  25.000 -16.269  1.00  1.27           H  
ATOM   2446 3HG2 ILE A 160     -44.848  25.088 -17.805  1.00  1.27           H  
ATOM   2447 1HD1 ILE A 160     -43.882  24.584 -21.225  1.00  1.27           H  
ATOM   2448 2HD1 ILE A 160     -44.839  24.604 -19.727  1.00  1.27           H  
ATOM   2449 3HD1 ILE A 160     -43.958  26.033 -20.229  1.00  1.27           H  
ATOM   2450  N   ASN A 161     -41.613  26.840 -15.736  1.00  1.36           N  
ATOM   2451  CA  ASN A 161     -41.615  27.216 -14.331  1.00  1.36           C  
ATOM   2452  C   ASN A 161     -41.981  28.680 -14.217  1.00  1.36           C  
ATOM   2453  O   ASN A 161     -42.792  29.067 -13.376  1.00  1.36           O  
ATOM   2454  CB  ASN A 161     -40.260  26.961 -13.696  1.00  1.36           C  
ATOM   2455  CG  ASN A 161     -40.264  27.111 -12.210  1.00  1.36           C  
ATOM   2456  OD1 ASN A 161     -40.945  26.349 -11.522  1.00  1.36           O  
ATOM   2457  ND2 ASN A 161     -39.529  28.068 -11.698  1.00  1.36           N  
ATOM   2458  H   ASN A 161     -40.763  26.457 -16.153  1.00  1.36           H  
ATOM   2459  HA  ASN A 161     -42.375  26.641 -13.807  1.00  1.36           H  
ATOM   2460 1HB  ASN A 161     -39.911  25.961 -13.957  1.00  1.36           H  
ATOM   2461 2HB  ASN A 161     -39.539  27.665 -14.106  1.00  1.36           H  
ATOM   2462 1HD2 ASN A 161     -39.500  28.204 -10.708  1.00  1.36           H  
ATOM   2463 2HD2 ASN A 161     -38.992  28.659 -12.299  1.00  1.36           H  
ATOM   2464  N   GLN A 162     -41.402  29.498 -15.095  1.00  1.49           N  
ATOM   2465  CA  GLN A 162     -41.670  30.919 -15.094  1.00  1.49           C  
ATOM   2466  C   GLN A 162     -43.140  31.189 -15.406  1.00  1.49           C  
ATOM   2467  O   GLN A 162     -43.725  32.089 -14.808  1.00  1.49           O  
ATOM   2468  CB  GLN A 162     -40.751  31.645 -16.069  1.00  1.49           C  
ATOM   2469  CG  GLN A 162     -39.304  31.722 -15.674  1.00  1.49           C  
ATOM   2470  CD  GLN A 162     -38.499  32.417 -16.755  1.00  1.49           C  
ATOM   2471  OE1 GLN A 162     -38.790  33.571 -17.087  1.00  1.49           O  
ATOM   2472  NE2 GLN A 162     -37.493  31.739 -17.303  1.00  1.49           N  
ATOM   2473  H   GLN A 162     -40.737  29.114 -15.765  1.00  1.49           H  
ATOM   2474  HA  GLN A 162     -41.458  31.303 -14.099  1.00  1.49           H  
ATOM   2475 1HB  GLN A 162     -40.743  31.096 -16.987  1.00  1.49           H  
ATOM   2476 2HB  GLN A 162     -41.121  32.645 -16.266  1.00  1.49           H  
ATOM   2477 1HG  GLN A 162     -39.213  32.287 -14.748  1.00  1.49           H  
ATOM   2478 2HG  GLN A 162     -38.915  30.717 -15.540  1.00  1.49           H  
ATOM   2479 1HE2 GLN A 162     -36.936  32.163 -18.018  1.00  1.49           H  
ATOM   2480 2HE2 GLN A 162     -37.283  30.811 -16.989  1.00  1.49           H  
ATOM   2481  N   LEU A 163     -43.772  30.400 -16.292  1.00  1.65           N  
ATOM   2482  CA  LEU A 163     -45.190  30.640 -16.548  1.00  1.65           C  
ATOM   2483  C   LEU A 163     -45.991  30.418 -15.275  1.00  1.65           C  
ATOM   2484  O   LEU A 163     -46.824  31.236 -14.876  1.00  1.65           O  
ATOM   2485  CB  LEU A 163     -45.779  29.673 -17.577  1.00  1.65           C  
ATOM   2486  CG  LEU A 163     -45.366  29.814 -18.981  1.00  1.65           C  
ATOM   2487  CD1 LEU A 163     -45.966  28.652 -19.762  1.00  1.65           C  
ATOM   2488  CD2 LEU A 163     -45.836  31.149 -19.499  1.00  1.65           C  
ATOM   2489  H   LEU A 163     -43.261  29.675 -16.797  1.00  1.65           H  
ATOM   2490  HA  LEU A 163     -45.311  31.650 -16.912  1.00  1.65           H  
ATOM   2491 1HB  LEU A 163     -45.531  28.659 -17.272  1.00  1.65           H  
ATOM   2492 2HB  LEU A 163     -46.855  29.769 -17.546  1.00  1.65           H  
ATOM   2493  HG  LEU A 163     -44.292  29.752 -19.057  1.00  1.65           H  
ATOM   2494 1HD1 LEU A 163     -45.691  28.714 -20.803  1.00  1.65           H  
ATOM   2495 2HD1 LEU A 163     -45.602  27.714 -19.345  1.00  1.65           H  
ATOM   2496 3HD1 LEU A 163     -47.048  28.687 -19.679  1.00  1.65           H  
ATOM   2497 1HD2 LEU A 163     -45.542  31.257 -20.535  1.00  1.65           H  
ATOM   2498 2HD2 LEU A 163     -46.922  31.212 -19.421  1.00  1.65           H  
ATOM   2499 3HD2 LEU A 163     -45.384  31.941 -18.909  1.00  1.65           H  
ATOM   2500  N   LEU A 164     -45.655  29.355 -14.567  1.00  1.85           N  
ATOM   2501  CA  LEU A 164     -46.369  29.024 -13.352  1.00  1.85           C  
ATOM   2502  C   LEU A 164     -46.186  30.141 -12.331  1.00  1.85           C  
ATOM   2503  O   LEU A 164     -47.126  30.513 -11.624  1.00  1.85           O  
ATOM   2504  CB  LEU A 164     -45.855  27.685 -12.865  1.00  1.85           C  
ATOM   2505  CG  LEU A 164     -46.222  26.522 -13.770  1.00  1.85           C  
ATOM   2506  CD1 LEU A 164     -45.478  25.313 -13.359  1.00  1.85           C  
ATOM   2507  CD2 LEU A 164     -47.713  26.261 -13.689  1.00  1.85           C  
ATOM   2508  H   LEU A 164     -44.924  28.730 -14.919  1.00  1.85           H  
ATOM   2509  HA  LEU A 164     -47.428  28.934 -13.583  1.00  1.85           H  
ATOM   2510 1HB  LEU A 164     -44.778  27.729 -12.808  1.00  1.85           H  
ATOM   2511 2HB  LEU A 164     -46.248  27.499 -11.889  1.00  1.85           H  
ATOM   2512  HG  LEU A 164     -45.940  26.766 -14.795  1.00  1.85           H  
ATOM   2513 1HD1 LEU A 164     -45.734  24.511 -14.039  1.00  1.85           H  
ATOM   2514 2HD1 LEU A 164     -44.416  25.514 -13.421  1.00  1.85           H  
ATOM   2515 3HD1 LEU A 164     -45.739  25.041 -12.343  1.00  1.85           H  
ATOM   2516 1HD2 LEU A 164     -47.961  25.432 -14.347  1.00  1.85           H  
ATOM   2517 2HD2 LEU A 164     -47.986  26.008 -12.665  1.00  1.85           H  
ATOM   2518 3HD2 LEU A 164     -48.257  27.152 -14.003  1.00  1.85           H  
ATOM   2519  N   VAL A 165     -44.987  30.717 -12.297  1.00  2.10           N  
ATOM   2520  CA  VAL A 165     -44.690  31.843 -11.428  1.00  2.10           C  
ATOM   2521  C   VAL A 165     -45.450  33.122 -11.764  1.00  2.10           C  
ATOM   2522  O   VAL A 165     -46.053  33.716 -10.870  1.00  2.10           O  
ATOM   2523  CB  VAL A 165     -43.188  32.135 -11.447  1.00  2.10           C  
ATOM   2524  CG1 VAL A 165     -42.914  33.429 -10.769  1.00  2.10           C  
ATOM   2525  CG2 VAL A 165     -42.462  31.004 -10.711  1.00  2.10           C  
ATOM   2526  H   VAL A 165     -44.244  30.336 -12.886  1.00  2.10           H  
ATOM   2527  HA  VAL A 165     -44.957  31.551 -10.412  1.00  2.10           H  
ATOM   2528  HB  VAL A 165     -42.840  32.203 -12.463  1.00  2.10           H  
ATOM   2529 1HG1 VAL A 165     -41.841  33.621 -10.775  1.00  2.10           H  
ATOM   2530 2HG1 VAL A 165     -43.429  34.235 -11.288  1.00  2.10           H  
ATOM   2531 3HG1 VAL A 165     -43.268  33.373  -9.787  1.00  2.10           H  
ATOM   2532 1HG2 VAL A 165     -41.390  31.196 -10.714  1.00  2.10           H  
ATOM   2533 2HG2 VAL A 165     -42.824  30.958  -9.687  1.00  2.10           H  
ATOM   2534 3HG2 VAL A 165     -42.659  30.060 -11.197  1.00  2.10           H  
ATOM   2535  N   ILE A 166     -45.490  33.521 -13.041  1.00  2.40           N  
ATOM   2536  CA  ILE A 166     -46.176  34.767 -13.401  1.00  2.40           C  
ATOM   2537  C   ILE A 166     -47.681  34.682 -13.177  1.00  2.40           C  
ATOM   2538  O   ILE A 166     -48.340  35.704 -12.967  1.00  2.40           O  
ATOM   2539  CB  ILE A 166     -45.896  35.196 -14.874  1.00  2.40           C  
ATOM   2540  CG1 ILE A 166     -46.450  34.146 -15.833  1.00  2.40           C  
ATOM   2541  CG2 ILE A 166     -44.391  35.406 -15.100  1.00  2.40           C  
ATOM   2542  CD1 ILE A 166     -46.439  34.498 -17.299  1.00  2.40           C  
ATOM   2543  H   ILE A 166     -44.996  32.976 -13.749  1.00  2.40           H  
ATOM   2544  HA  ILE A 166     -45.791  35.557 -12.759  1.00  2.40           H  
ATOM   2545  HB  ILE A 166     -46.415  36.129 -15.083  1.00  2.40           H  
ATOM   2546 1HG1 ILE A 166     -45.869  33.291 -15.682  1.00  2.40           H  
ATOM   2547 2HG1 ILE A 166     -47.470  33.919 -15.573  1.00  2.40           H  
ATOM   2548 1HG2 ILE A 166     -44.219  35.713 -16.128  1.00  2.40           H  
ATOM   2549 2HG2 ILE A 166     -44.028  36.178 -14.424  1.00  2.40           H  
ATOM   2550 3HG2 ILE A 166     -43.859  34.488 -14.907  1.00  2.40           H  
ATOM   2551 1HD1 ILE A 166     -46.843  33.665 -17.873  1.00  2.40           H  
ATOM   2552 2HD1 ILE A 166     -47.049  35.369 -17.455  1.00  2.40           H  
ATOM   2553 3HD1 ILE A 166     -45.418  34.697 -17.614  1.00  2.40           H  
ATOM   2554  N   PHE A 167     -48.235  33.473 -13.148  1.00  2.74           N  
ATOM   2555  CA  PHE A 167     -49.659  33.344 -12.885  1.00  2.74           C  
ATOM   2556  C   PHE A 167     -49.974  33.256 -11.387  1.00  2.74           C  
ATOM   2557  O   PHE A 167     -51.143  33.321 -10.998  1.00  2.74           O  
ATOM   2558  CB  PHE A 167     -50.219  32.098 -13.576  1.00  2.74           C  
ATOM   2559  CG  PHE A 167     -50.249  32.151 -15.078  1.00  2.74           C  
ATOM   2560  CD1 PHE A 167     -49.583  31.199 -15.828  1.00  2.74           C  
ATOM   2561  CD2 PHE A 167     -50.933  33.147 -15.743  1.00  2.74           C  
ATOM   2562  CE1 PHE A 167     -49.598  31.238 -17.201  1.00  2.74           C  
ATOM   2563  CE2 PHE A 167     -50.952  33.183 -17.117  1.00  2.74           C  
ATOM   2564  CZ  PHE A 167     -50.281  32.223 -17.841  1.00  2.74           C  
ATOM   2565  H   PHE A 167     -47.674  32.648 -13.373  1.00  2.74           H  
ATOM   2566  HA  PHE A 167     -50.165  34.219 -13.289  1.00  2.74           H  
ATOM   2567 1HB  PHE A 167     -49.597  31.248 -13.297  1.00  2.74           H  
ATOM   2568 2HB  PHE A 167     -51.225  31.898 -13.214  1.00  2.74           H  
ATOM   2569  HD1 PHE A 167     -49.042  30.407 -15.313  1.00  2.74           H  
ATOM   2570  HD2 PHE A 167     -51.464  33.908 -15.168  1.00  2.74           H  
ATOM   2571  HE1 PHE A 167     -49.073  30.480 -17.774  1.00  2.74           H  
ATOM   2572  HE2 PHE A 167     -51.500  33.965 -17.629  1.00  2.74           H  
ATOM   2573  HZ  PHE A 167     -50.299  32.242 -18.916  1.00  2.74           H  
ATOM   2574  N   HIS A 168     -48.945  33.075 -10.552  1.00  3.12           N  
ATOM   2575  CA  HIS A 168     -49.133  32.860  -9.126  1.00  3.12           C  
ATOM   2576  C   HIS A 168     -48.048  33.574  -8.303  1.00  3.12           C  
ATOM   2577  O   HIS A 168     -47.370  32.943  -7.487  1.00  3.12           O  
ATOM   2578  CB  HIS A 168     -49.094  31.360  -8.800  1.00  3.12           C  
ATOM   2579  CG  HIS A 168     -50.069  30.494  -9.565  1.00  3.12           C  
ATOM   2580  ND1 HIS A 168     -49.765  29.964 -10.794  1.00  3.12           N  
ATOM   2581  CD2 HIS A 168     -51.325  30.072  -9.275  1.00  3.12           C  
ATOM   2582  CE1 HIS A 168     -50.783  29.245 -11.232  1.00  3.12           C  
ATOM   2583  NE2 HIS A 168     -51.747  29.292 -10.329  1.00  3.12           N  
ATOM   2584  H   HIS A 168     -47.989  33.095 -10.903  1.00  3.12           H  
ATOM   2585  HA  HIS A 168     -50.099  33.256  -8.820  1.00  3.12           H  
ATOM   2586 1HB  HIS A 168     -48.087  30.977  -8.989  1.00  3.12           H  
ATOM   2587 2HB  HIS A 168     -49.302  31.226  -7.752  1.00  3.12           H  
ATOM   2588  HD1 HIS A 168     -48.872  30.094 -11.271  1.00  3.12           H  
ATOM   2589  HD2 HIS A 168     -51.980  30.234  -8.419  1.00  3.12           H  
ATOM   2590  HE1 HIS A 168     -50.727  28.741 -12.196  1.00  3.12           H  
ATOM   2591  N   HIS A 169     -47.899  34.886  -8.473  1.00  3.48           N  
ATOM   2592  CA  HIS A 169     -46.824  35.616  -7.786  1.00  3.48           C  
ATOM   2593  C   HIS A 169     -46.786  35.372  -6.268  1.00  3.48           C  
ATOM   2594  O   HIS A 169     -45.712  35.199  -5.690  1.00  3.48           O  
ATOM   2595  CB  HIS A 169     -46.916  37.119  -8.039  1.00  3.48           C  
ATOM   2596  CG  HIS A 169     -45.806  37.878  -7.374  1.00  3.48           C  
ATOM   2597  ND1 HIS A 169     -44.501  37.862  -7.841  1.00  3.48           N  
ATOM   2598  CD2 HIS A 169     -45.805  38.658  -6.273  1.00  3.48           C  
ATOM   2599  CE1 HIS A 169     -43.744  38.605  -7.049  1.00  3.48           C  
ATOM   2600  NE2 HIS A 169     -44.512  39.101  -6.081  1.00  3.48           N  
ATOM   2601  H   HIS A 169     -48.496  35.368  -9.132  1.00  3.48           H  
ATOM   2602  HA  HIS A 169     -45.867  35.281  -8.189  1.00  3.48           H  
ATOM   2603 1HB  HIS A 169     -46.883  37.314  -9.111  1.00  3.48           H  
ATOM   2604 2HB  HIS A 169     -47.865  37.497  -7.658  1.00  3.48           H  
ATOM   2605  HD1 HIS A 169     -44.168  37.363  -8.643  1.00  3.48           H  
ATOM   2606  HD2 HIS A 169     -46.599  38.949  -5.578  1.00  3.48           H  
ATOM   2607  HE1 HIS A 169     -42.678  38.720  -7.248  1.00  3.48           H  
ATOM   2608  N   ASP A 170     -47.942  35.371  -5.609  1.00  3.78           N  
ATOM   2609  CA  ASP A 170     -47.958  35.166  -4.159  1.00  3.78           C  
ATOM   2610  C   ASP A 170     -47.360  33.801  -3.764  1.00  3.78           C  
ATOM   2611  O   ASP A 170     -46.765  33.652  -2.685  1.00  3.78           O  
ATOM   2612  CB  ASP A 170     -49.381  35.283  -3.626  1.00  3.78           C  
ATOM   2613  CG  ASP A 170     -49.902  36.716  -3.669  1.00  3.78           C  
ATOM   2614  OD1 ASP A 170     -49.114  37.609  -3.886  1.00  3.78           O  
ATOM   2615  OD2 ASP A 170     -51.080  36.903  -3.493  1.00  3.78           O  
ATOM   2616  H   ASP A 170     -48.806  35.510  -6.112  1.00  3.78           H  
ATOM   2617  HA  ASP A 170     -47.352  35.948  -3.698  1.00  3.78           H  
ATOM   2618 1HB  ASP A 170     -50.042  34.649  -4.217  1.00  3.78           H  
ATOM   2619 2HB  ASP A 170     -49.417  34.923  -2.598  1.00  3.78           H  
ATOM   2620  N   GLN A 171     -47.539  32.794  -4.629  1.00  4.00           N  
ATOM   2621  CA  GLN A 171     -47.035  31.462  -4.345  1.00  4.00           C  
ATOM   2622  C   GLN A 171     -45.541  31.475  -4.570  1.00  4.00           C  
ATOM   2623  O   GLN A 171     -44.802  30.802  -3.857  1.00  4.00           O  
ATOM   2624  CB  GLN A 171     -47.722  30.416  -5.211  1.00  4.00           C  
ATOM   2625  CG  GLN A 171     -49.207  30.247  -4.915  1.00  4.00           C  
ATOM   2626  CD  GLN A 171     -49.453  29.664  -3.536  1.00  4.00           C  
ATOM   2627  OE1 GLN A 171     -48.815  28.678  -3.152  1.00  4.00           O  
ATOM   2628  NE2 GLN A 171     -50.377  30.259  -2.790  1.00  4.00           N  
ATOM   2629  H   GLN A 171     -47.972  32.967  -5.529  1.00  4.00           H  
ATOM   2630  HA  GLN A 171     -47.222  31.226  -3.299  1.00  4.00           H  
ATOM   2631 1HB  GLN A 171     -47.586  30.669  -6.255  1.00  4.00           H  
ATOM   2632 2HB  GLN A 171     -47.254  29.460  -5.046  1.00  4.00           H  
ATOM   2633 1HG  GLN A 171     -49.675  31.232  -4.952  1.00  4.00           H  
ATOM   2634 2HG  GLN A 171     -49.664  29.599  -5.648  1.00  4.00           H  
ATOM   2635 1HE2 GLN A 171     -50.579  29.910  -1.874  1.00  4.00           H  
ATOM   2636 2HE2 GLN A 171     -50.873  31.053  -3.142  1.00  4.00           H  
ATOM   2637  N   LEU A 172     -45.095  32.327  -5.493  1.00  4.13           N  
ATOM   2638  CA  LEU A 172     -43.676  32.474  -5.766  1.00  4.13           C  
ATOM   2639  C   LEU A 172     -43.004  33.018  -4.548  1.00  4.13           C  
ATOM   2640  O   LEU A 172     -41.938  32.544  -4.177  1.00  4.13           O  
ATOM   2641  CB  LEU A 172     -43.358  33.398  -6.924  1.00  4.13           C  
ATOM   2642  CG  LEU A 172     -41.824  33.502  -7.259  1.00  4.13           C  
ATOM   2643  CD1 LEU A 172     -41.155  34.531  -6.351  1.00  4.13           C  
ATOM   2644  CD2 LEU A 172     -41.174  32.140  -7.043  1.00  4.13           C  
ATOM   2645  H   LEU A 172     -45.775  32.849  -6.050  1.00  4.13           H  
ATOM   2646  HA  LEU A 172     -43.266  31.495  -5.992  1.00  4.13           H  
ATOM   2647 1HB  LEU A 172     -43.910  33.050  -7.777  1.00  4.13           H  
ATOM   2648 2HB  LEU A 172     -43.692  34.397  -6.684  1.00  4.13           H  
ATOM   2649  HG  LEU A 172     -41.689  33.825  -8.272  1.00  4.13           H  
ATOM   2650 1HD1 LEU A 172     -40.096  34.593  -6.595  1.00  4.13           H  
ATOM   2651 2HD1 LEU A 172     -41.624  35.506  -6.500  1.00  4.13           H  
ATOM   2652 3HD1 LEU A 172     -41.264  34.232  -5.322  1.00  4.13           H  
ATOM   2653 1HD2 LEU A 172     -40.110  32.206  -7.271  1.00  4.13           H  
ATOM   2654 2HD2 LEU A 172     -41.302  31.841  -6.007  1.00  4.13           H  
ATOM   2655 3HD2 LEU A 172     -41.635  31.402  -7.689  1.00  4.13           H  
ATOM   2656  N   GLN A 173     -43.574  34.051  -3.939  1.00  4.20           N  
ATOM   2657  CA  GLN A 173     -42.905  34.592  -2.771  1.00  4.20           C  
ATOM   2658  C   GLN A 173     -42.745  33.494  -1.711  1.00  4.20           C  
ATOM   2659  O   GLN A 173     -41.680  33.376  -1.096  1.00  4.20           O  
ATOM   2660  CB  GLN A 173     -43.684  35.767  -2.176  1.00  4.20           C  
ATOM   2661  CG  GLN A 173     -43.691  37.037  -3.025  1.00  4.20           C  
ATOM   2662  CD  GLN A 173     -44.463  38.174  -2.344  1.00  4.20           C  
ATOM   2663  OE1 GLN A 173     -44.701  38.126  -1.131  1.00  4.20           O  
ATOM   2664  NE2 GLN A 173     -44.839  39.200  -3.101  1.00  4.20           N  
ATOM   2665  H   GLN A 173     -44.445  34.443  -4.306  1.00  4.20           H  
ATOM   2666  HA  GLN A 173     -41.915  34.936  -3.061  1.00  4.20           H  
ATOM   2667 1HB  GLN A 173     -44.725  35.464  -2.032  1.00  4.20           H  
ATOM   2668 2HB  GLN A 173     -43.277  36.011  -1.196  1.00  4.20           H  
ATOM   2669 1HG  GLN A 173     -42.668  37.364  -3.204  1.00  4.20           H  
ATOM   2670 2HG  GLN A 173     -44.186  36.811  -3.977  1.00  4.20           H  
ATOM   2671 1HE2 GLN A 173     -45.345  39.962  -2.696  1.00  4.20           H  
ATOM   2672 2HE2 GLN A 173     -44.633  39.206  -4.102  1.00  4.20           H  
ATOM   2673  N   SER A 174     -43.764  32.635  -1.540  1.00  4.24           N  
ATOM   2674  CA  SER A 174     -43.624  31.551  -0.571  1.00  4.24           C  
ATOM   2675  C   SER A 174     -42.534  30.557  -1.003  1.00  4.24           C  
ATOM   2676  O   SER A 174     -41.660  30.212  -0.204  1.00  4.24           O  
ATOM   2677  CB  SER A 174     -44.943  30.816  -0.408  1.00  4.24           C  
ATOM   2678  OG  SER A 174     -45.925  31.651   0.152  1.00  4.24           O  
ATOM   2679  H   SER A 174     -44.641  32.766  -2.053  1.00  4.24           H  
ATOM   2680  HA  SER A 174     -43.337  31.980   0.389  1.00  4.24           H  
ATOM   2681 1HB  SER A 174     -45.281  30.443  -1.372  1.00  4.24           H  
ATOM   2682 2HB  SER A 174     -44.790  29.959   0.233  1.00  4.24           H  
ATOM   2683  HG  SER A 174     -46.132  32.311  -0.528  1.00  4.24           H  
ATOM   2684  N   MET A 175     -42.535  30.174  -2.287  1.00  4.30           N  
ATOM   2685  CA  MET A 175     -41.560  29.233  -2.844  1.00  4.30           C  
ATOM   2686  C   MET A 175     -40.151  29.757  -2.721  1.00  4.30           C  
ATOM   2687  O   MET A 175     -39.214  29.015  -2.410  1.00  4.30           O  
ATOM   2688  CB  MET A 175     -41.882  28.964  -4.303  1.00  4.30           C  
ATOM   2689  CG  MET A 175     -43.133  28.159  -4.541  1.00  4.30           C  
ATOM   2690  SD  MET A 175     -43.540  28.055  -6.282  1.00  4.30           S  
ATOM   2691  CE  MET A 175     -45.088  27.236  -6.136  1.00  4.30           C  
ATOM   2692  H   MET A 175     -43.274  30.522  -2.896  1.00  4.30           H  
ATOM   2693  HA  MET A 175     -41.611  28.311  -2.289  1.00  4.30           H  
ATOM   2694 1HB  MET A 175     -42.003  29.905  -4.812  1.00  4.30           H  
ATOM   2695 2HB  MET A 175     -41.050  28.442  -4.771  1.00  4.30           H  
ATOM   2696 1HG  MET A 175     -42.974  27.145  -4.173  1.00  4.30           H  
ATOM   2697 2HG  MET A 175     -43.973  28.574  -4.001  1.00  4.30           H  
ATOM   2698 1HE  MET A 175     -45.509  27.069  -7.117  1.00  4.30           H  
ATOM   2699 2HE  MET A 175     -44.916  26.297  -5.646  1.00  4.30           H  
ATOM   2700 3HE  MET A 175     -45.765  27.834  -5.543  1.00  4.30           H  
ATOM   2701  N   PHE A 176     -39.993  31.043  -2.982  1.00  4.38           N  
ATOM   2702  CA  PHE A 176     -38.713  31.690  -2.891  1.00  4.38           C  
ATOM   2703  C   PHE A 176     -38.189  31.552  -1.483  1.00  4.38           C  
ATOM   2704  O   PHE A 176     -37.064  31.108  -1.281  1.00  4.38           O  
ATOM   2705  CB  PHE A 176     -38.813  33.158  -3.262  1.00  4.38           C  
ATOM   2706  CG  PHE A 176     -37.537  33.860  -3.125  1.00  4.38           C  
ATOM   2707  CD1 PHE A 176     -36.577  33.764  -4.112  1.00  4.38           C  
ATOM   2708  CD2 PHE A 176     -37.268  34.607  -2.010  1.00  4.38           C  
ATOM   2709  CE1 PHE A 176     -35.380  34.410  -3.978  1.00  4.38           C  
ATOM   2710  CE2 PHE A 176     -36.075  35.240  -1.884  1.00  4.38           C  
ATOM   2711  CZ  PHE A 176     -35.132  35.146  -2.859  1.00  4.38           C  
ATOM   2712  H   PHE A 176     -40.796  31.595  -3.253  1.00  4.38           H  
ATOM   2713  HA  PHE A 176     -38.020  31.200  -3.575  1.00  4.38           H  
ATOM   2714 1HB  PHE A 176     -39.154  33.252  -4.291  1.00  4.38           H  
ATOM   2715 2HB  PHE A 176     -39.549  33.648  -2.627  1.00  4.38           H  
ATOM   2716  HD1 PHE A 176     -36.785  33.170  -5.001  1.00  4.38           H  
ATOM   2717  HD2 PHE A 176     -38.016  34.688  -1.224  1.00  4.38           H  
ATOM   2718  HE1 PHE A 176     -34.638  34.335  -4.761  1.00  4.38           H  
ATOM   2719  HE2 PHE A 176     -35.875  35.814  -1.018  1.00  4.38           H  
ATOM   2720  HZ  PHE A 176     -34.195  35.657  -2.741  1.00  4.38           H  
ATOM   2721  N   LEU A 177     -39.006  31.909  -0.498  1.00  4.47           N  
ATOM   2722  CA  LEU A 177     -38.560  31.835   0.880  1.00  4.47           C  
ATOM   2723  C   LEU A 177     -38.287  30.390   1.314  1.00  4.47           C  
ATOM   2724  O   LEU A 177     -37.355  30.127   2.093  1.00  4.47           O  
ATOM   2725  CB  LEU A 177     -39.576  32.528   1.769  1.00  4.47           C  
ATOM   2726  CG  LEU A 177     -39.635  34.048   1.533  1.00  4.47           C  
ATOM   2727  CD1 LEU A 177     -40.765  34.639   2.342  1.00  4.47           C  
ATOM   2728  CD2 LEU A 177     -38.270  34.677   1.892  1.00  4.47           C  
ATOM   2729  H   LEU A 177     -39.944  32.263  -0.706  1.00  4.47           H  
ATOM   2730  HA  LEU A 177     -37.635  32.396   0.953  1.00  4.47           H  
ATOM   2731 1HB  LEU A 177     -40.566  32.111   1.560  1.00  4.47           H  
ATOM   2732 2HB  LEU A 177     -39.326  32.346   2.811  1.00  4.47           H  
ATOM   2733  HG  LEU A 177     -39.847  34.239   0.481  1.00  4.47           H  
ATOM   2734 1HD1 LEU A 177     -40.818  35.712   2.160  1.00  4.47           H  
ATOM   2735 2HD1 LEU A 177     -41.704  34.169   2.039  1.00  4.47           H  
ATOM   2736 3HD1 LEU A 177     -40.589  34.457   3.400  1.00  4.47           H  
ATOM   2737 1HD2 LEU A 177     -38.307  35.752   1.714  1.00  4.47           H  
ATOM   2738 2HD2 LEU A 177     -38.047  34.493   2.944  1.00  4.47           H  
ATOM   2739 3HD2 LEU A 177     -37.486  34.233   1.275  1.00  4.47           H  
ATOM   2740  N   TRP A 178     -39.067  29.433   0.787  1.00  4.53           N  
ATOM   2741  CA  TRP A 178     -38.829  28.023   1.093  1.00  4.53           C  
ATOM   2742  C   TRP A 178     -37.454  27.638   0.537  1.00  4.53           C  
ATOM   2743  O   TRP A 178     -36.682  26.927   1.189  1.00  4.53           O  
ATOM   2744  CB  TRP A 178     -39.879  27.113   0.432  1.00  4.53           C  
ATOM   2745  CG  TRP A 178     -41.296  27.290   0.925  1.00  4.53           C  
ATOM   2746  CD1 TRP A 178     -41.703  27.844   2.100  1.00  4.53           C  
ATOM   2747  CD2 TRP A 178     -42.513  26.903   0.219  1.00  4.53           C  
ATOM   2748  NE1 TRP A 178     -43.082  27.837   2.176  1.00  4.53           N  
ATOM   2749  CE2 TRP A 178     -43.587  27.270   1.027  1.00  4.53           C  
ATOM   2750  CE3 TRP A 178     -42.767  26.287  -1.023  1.00  4.53           C  
ATOM   2751  CZ2 TRP A 178     -44.903  27.053   0.637  1.00  4.53           C  
ATOM   2752  CZ3 TRP A 178     -44.077  26.075  -1.411  1.00  4.53           C  
ATOM   2753  CH2 TRP A 178     -45.119  26.449  -0.604  1.00  4.53           C  
ATOM   2754  H   TRP A 178     -39.850  29.692   0.188  1.00  4.53           H  
ATOM   2755  HA  TRP A 178     -38.837  27.881   2.172  1.00  4.53           H  
ATOM   2756 1HB  TRP A 178     -39.877  27.286  -0.638  1.00  4.53           H  
ATOM   2757 2HB  TRP A 178     -39.596  26.074   0.588  1.00  4.53           H  
ATOM   2758  HD1 TRP A 178     -41.037  28.241   2.864  1.00  4.53           H  
ATOM   2759  HE1 TRP A 178     -43.630  28.197   2.944  1.00  4.53           H  
ATOM   2760  HE3 TRP A 178     -41.944  25.987  -1.670  1.00  4.53           H  
ATOM   2761  HZ2 TRP A 178     -45.747  27.340   1.265  1.00  4.53           H  
ATOM   2762  HZ3 TRP A 178     -44.259  25.599  -2.378  1.00  4.53           H  
ATOM   2763  HH2 TRP A 178     -46.140  26.268  -0.939  1.00  4.53           H  
ATOM   2764  N   SER A 179     -37.157  28.141  -0.675  1.00  4.55           N  
ATOM   2765  CA  SER A 179     -35.902  27.914  -1.381  1.00  4.55           C  
ATOM   2766  C   SER A 179     -34.740  28.562  -0.632  1.00  4.55           C  
ATOM   2767  O   SER A 179     -33.641  28.005  -0.595  1.00  4.55           O  
ATOM   2768  CB  SER A 179     -35.980  28.454  -2.799  1.00  4.55           C  
ATOM   2769  OG  SER A 179     -36.957  27.767  -3.539  1.00  4.55           O  
ATOM   2770  H   SER A 179     -37.860  28.699  -1.155  1.00  4.55           H  
ATOM   2771  HA  SER A 179     -35.722  26.840  -1.429  1.00  4.55           H  
ATOM   2772 1HB  SER A 179     -36.197  29.503  -2.796  1.00  4.55           H  
ATOM   2773 2HB  SER A 179     -35.012  28.329  -3.277  1.00  4.55           H  
ATOM   2774  HG  SER A 179     -37.821  28.053  -3.154  1.00  4.55           H  
ATOM   2775  N   THR A 180     -34.985  29.731  -0.014  1.00  4.51           N  
ATOM   2776  CA  THR A 180     -33.949  30.394   0.766  1.00  4.51           C  
ATOM   2777  C   THR A 180     -33.662  29.489   1.948  1.00  4.51           C  
ATOM   2778  O   THR A 180     -32.529  29.055   2.094  1.00  4.51           O  
ATOM   2779  CB  THR A 180     -34.307  31.822   1.255  1.00  4.51           C  
ATOM   2780  OG1 THR A 180     -35.501  31.805   2.045  1.00  4.51           O  
ATOM   2781  CG2 THR A 180     -34.478  32.789   0.086  1.00  4.51           C  
ATOM   2782  H   THR A 180     -35.899  30.161  -0.125  1.00  4.51           H  
ATOM   2783  HA  THR A 180     -33.045  30.467   0.164  1.00  4.51           H  
ATOM   2784  HB  THR A 180     -33.492  32.174   1.885  1.00  4.51           H  
ATOM   2785  HG1 THR A 180     -35.757  30.896   2.274  1.00  4.51           H  
ATOM   2786 1HG2 THR A 180     -34.707  33.776   0.472  1.00  4.51           H  
ATOM   2787 2HG2 THR A 180     -33.559  32.831  -0.499  1.00  4.51           H  
ATOM   2788 3HG2 THR A 180     -35.278  32.466  -0.544  1.00  4.51           H  
ATOM   2789  N   GLY A 181     -34.652  29.245   2.824  1.00  4.40           N  
ATOM   2790  CA  GLY A 181     -34.583  28.188   3.865  1.00  4.40           C  
ATOM   2791  C   GLY A 181     -33.625  28.340   5.065  1.00  4.40           C  
ATOM   2792  O   GLY A 181     -33.967  28.026   6.213  1.00  4.40           O  
ATOM   2793  H   GLY A 181     -35.545  29.712   2.659  1.00  4.40           H  
ATOM   2794 1HA  GLY A 181     -35.593  28.042   4.250  1.00  4.40           H  
ATOM   2795 2HA  GLY A 181     -34.343  27.254   3.358  1.00  4.40           H  
ATOM   2796  N   THR A 182     -32.380  28.650   4.746  1.00  4.26           N  
ATOM   2797  CA  THR A 182     -31.173  28.712   5.569  1.00  4.26           C  
ATOM   2798  C   THR A 182     -30.774  27.288   5.915  1.00  4.26           C  
ATOM   2799  O   THR A 182     -29.819  26.761   5.352  1.00  4.26           O  
ATOM   2800  CB  THR A 182     -31.383  29.549   6.870  1.00  4.26           C  
ATOM   2801  OG1 THR A 182     -31.789  30.883   6.529  1.00  4.26           O  
ATOM   2802  CG2 THR A 182     -30.069  29.626   7.681  1.00  4.26           C  
ATOM   2803  H   THR A 182     -32.243  28.851   3.770  1.00  4.26           H  
ATOM   2804  HA  THR A 182     -30.371  29.140   4.989  1.00  4.26           H  
ATOM   2805  HB  THR A 182     -32.143  29.100   7.491  1.00  4.26           H  
ATOM   2806  HG1 THR A 182     -31.911  31.400   7.334  1.00  4.26           H  
ATOM   2807 1HG2 THR A 182     -30.235  30.218   8.580  1.00  4.26           H  
ATOM   2808 2HG2 THR A 182     -29.749  28.621   7.963  1.00  4.26           H  
ATOM   2809 3HG2 THR A 182     -29.284  30.092   7.091  1.00  4.26           H  
ATOM   2810  N   LEU A 183     -31.532  26.681   6.819  1.00  4.10           N  
ATOM   2811  CA  LEU A 183     -31.505  25.259   7.120  1.00  4.10           C  
ATOM   2812  C   LEU A 183     -32.626  24.969   8.108  1.00  4.10           C  
ATOM   2813  O   LEU A 183     -32.463  24.129   8.995  1.00  4.10           O  
ATOM   2814  CB  LEU A 183     -30.137  24.790   7.638  1.00  4.10           C  
ATOM   2815  CG  LEU A 183     -30.025  23.285   7.951  1.00  4.10           C  
ATOM   2816  CD1 LEU A 183     -30.292  22.451   6.680  1.00  4.10           C  
ATOM   2817  CD2 LEU A 183     -28.625  23.018   8.462  1.00  4.10           C  
ATOM   2818  H   LEU A 183     -32.272  27.244   7.230  1.00  4.10           H  
ATOM   2819  HA  LEU A 183     -31.712  24.706   6.204  1.00  4.10           H  
ATOM   2820 1HB  LEU A 183     -29.367  25.004   6.902  1.00  4.10           H  
ATOM   2821 2HB  LEU A 183     -29.889  25.340   8.549  1.00  4.10           H  
ATOM   2822  HG  LEU A 183     -30.756  23.005   8.693  1.00  4.10           H  
ATOM   2823 1HD1 LEU A 183     -30.202  21.386   6.912  1.00  4.10           H  
ATOM   2824 2HD1 LEU A 183     -31.300  22.653   6.313  1.00  4.10           H  
ATOM   2825 3HD1 LEU A 183     -29.566  22.713   5.906  1.00  4.10           H  
ATOM   2826 1HD2 LEU A 183     -28.503  21.969   8.687  1.00  4.10           H  
ATOM   2827 2HD2 LEU A 183     -27.900  23.304   7.699  1.00  4.10           H  
ATOM   2828 3HD2 LEU A 183     -28.453  23.606   9.363  1.00  4.10           H  
ATOM   2829  N   THR A 184     -33.763  25.658   7.985  1.00  3.92           N  
ATOM   2830  CA  THR A 184     -34.801  25.597   9.025  1.00  3.92           C  
ATOM   2831  C   THR A 184     -35.638  24.321   9.120  1.00  3.92           C  
ATOM   2832  O   THR A 184     -36.850  24.324   8.889  1.00  3.92           O  
ATOM   2833  CB  THR A 184     -35.714  26.828   8.924  1.00  3.92           C  
ATOM   2834  OG1 THR A 184     -36.191  26.975   7.578  1.00  3.92           O  
ATOM   2835  CG2 THR A 184     -34.950  28.080   9.352  1.00  3.92           C  
ATOM   2836  H   THR A 184     -33.885  26.315   7.215  1.00  3.92           H  
ATOM   2837  HA  THR A 184     -34.284  25.687   9.974  1.00  3.92           H  
ATOM   2838  HB  THR A 184     -36.571  26.689   9.582  1.00  3.92           H  
ATOM   2839  HG1 THR A 184     -35.464  27.329   7.018  1.00  3.92           H  
ATOM   2840 1HG2 THR A 184     -35.607  28.949   9.286  1.00  3.92           H  
ATOM   2841 2HG2 THR A 184     -34.607  27.961  10.377  1.00  3.92           H  
ATOM   2842 3HG2 THR A 184     -34.097  28.227   8.703  1.00  3.92           H  
ATOM   2843  N   GLN A 185     -34.968  23.250   9.513  1.00  3.69           N  
ATOM   2844  CA  GLN A 185     -35.551  21.932   9.715  1.00  3.69           C  
ATOM   2845  C   GLN A 185     -35.458  21.543  11.186  1.00  3.69           C  
ATOM   2846  O   GLN A 185     -34.572  22.005  11.903  1.00  3.69           O  
ATOM   2847  CB  GLN A 185     -34.821  20.883   8.874  1.00  3.69           C  
ATOM   2848  CG  GLN A 185     -34.883  21.130   7.399  1.00  3.69           C  
ATOM   2849  CD  GLN A 185     -34.247  20.021   6.602  1.00  3.69           C  
ATOM   2850  OE1 GLN A 185     -33.148  19.546   6.902  1.00  3.69           O  
ATOM   2851  NE2 GLN A 185     -34.968  19.597   5.579  1.00  3.69           N  
ATOM   2852  H   GLN A 185     -33.969  23.376   9.637  1.00  3.69           H  
ATOM   2853  HA  GLN A 185     -36.603  21.964   9.428  1.00  3.69           H  
ATOM   2854 1HB  GLN A 185     -33.771  20.858   9.163  1.00  3.69           H  
ATOM   2855 2HB  GLN A 185     -35.238  19.896   9.075  1.00  3.69           H  
ATOM   2856 1HG  GLN A 185     -35.925  21.220   7.096  1.00  3.69           H  
ATOM   2857 2HG  GLN A 185     -34.347  22.057   7.176  1.00  3.69           H  
ATOM   2858 1HE2 GLN A 185     -34.643  18.846   4.973  1.00  3.69           H  
ATOM   2859 2HE2 GLN A 185     -35.852  20.016   5.387  1.00  3.69           H  
ATOM   2860  N   THR A 186     -36.403  20.717  11.643  1.00  3.40           N  
ATOM   2861  CA  THR A 186     -36.392  20.181  13.001  1.00  3.40           C  
ATOM   2862  C   THR A 186     -36.650  18.691  12.885  1.00  3.40           C  
ATOM   2863  O   THR A 186     -36.469  17.886  13.802  1.00  3.40           O  
ATOM   2864  CB  THR A 186     -37.480  20.843  13.878  1.00  3.40           C  
ATOM   2865  OG1 THR A 186     -38.781  20.515  13.366  1.00  3.40           O  
ATOM   2866  CG2 THR A 186     -37.329  22.361  13.870  1.00  3.40           C  
ATOM   2867  H   THR A 186     -37.128  20.387  11.021  1.00  3.40           H  
ATOM   2868  HA  THR A 186     -35.410  20.333  13.453  1.00  3.40           H  
ATOM   2869  HB  THR A 186     -37.386  20.478  14.903  1.00  3.40           H  
ATOM   2870  HG1 THR A 186     -38.983  19.602  13.581  1.00  3.40           H  
ATOM   2871 1HG2 THR A 186     -38.098  22.804  14.501  1.00  3.40           H  
ATOM   2872 2HG2 THR A 186     -36.347  22.627  14.256  1.00  3.40           H  
ATOM   2873 3HG2 THR A 186     -37.432  22.742  12.859  1.00  3.40           H  
ATOM   2874  N   ASP A 187     -37.133  18.324  11.713  1.00  3.06           N  
ATOM   2875  CA  ASP A 187     -37.616  16.970  11.533  1.00  3.06           C  
ATOM   2876  C   ASP A 187     -36.518  15.975  11.206  1.00  3.06           C  
ATOM   2877  O   ASP A 187     -36.215  15.706  10.039  1.00  3.06           O  
ATOM   2878  CB  ASP A 187     -38.701  16.928  10.448  1.00  3.06           C  
ATOM   2879  CG  ASP A 187     -39.406  15.543  10.283  1.00  3.06           C  
ATOM   2880  OD1 ASP A 187     -38.910  14.533  10.772  1.00  3.06           O  
ATOM   2881  OD2 ASP A 187     -40.442  15.521   9.652  1.00  3.06           O  
ATOM   2882  H   ASP A 187     -37.212  19.020  10.985  1.00  3.06           H  
ATOM   2883  HA  ASP A 187     -38.077  16.653  12.469  1.00  3.06           H  
ATOM   2884 1HB  ASP A 187     -39.463  17.675  10.676  1.00  3.06           H  
ATOM   2885 2HB  ASP A 187     -38.258  17.200   9.490  1.00  3.06           H  
ATOM   2886  N   TRP A 188     -35.988  15.367  12.266  1.00  2.69           N  
ATOM   2887  CA  TRP A 188     -34.937  14.340  12.209  1.00  2.69           C  
ATOM   2888  C   TRP A 188     -35.283  13.175  11.271  1.00  2.69           C  
ATOM   2889  O   TRP A 188     -34.396  12.411  10.866  1.00  2.69           O  
ATOM   2890  CB  TRP A 188     -34.621  13.787  13.599  1.00  2.69           C  
ATOM   2891  CG  TRP A 188     -35.744  13.049  14.258  1.00  2.69           C  
ATOM   2892  CD1 TRP A 188     -36.672  13.567  15.113  1.00  2.69           C  
ATOM   2893  CD2 TRP A 188     -36.057  11.640  14.127  1.00  2.69           C  
ATOM   2894  NE1 TRP A 188     -37.538  12.578  15.526  1.00  2.69           N  
ATOM   2895  CE2 TRP A 188     -37.175  11.393  14.929  1.00  2.69           C  
ATOM   2896  CE3 TRP A 188     -35.483  10.582  13.406  1.00  2.69           C  
ATOM   2897  CZ2 TRP A 188     -37.738  10.132  15.031  1.00  2.69           C  
ATOM   2898  CZ3 TRP A 188     -36.049   9.322  13.510  1.00  2.69           C  
ATOM   2899  CH2 TRP A 188     -37.145   9.102  14.299  1.00  2.69           C  
ATOM   2900  H   TRP A 188     -36.302  15.718  13.171  1.00  2.69           H  
ATOM   2901  HA  TRP A 188     -34.034  14.812  11.825  1.00  2.69           H  
ATOM   2902 1HB  TRP A 188     -33.764  13.117  13.534  1.00  2.69           H  
ATOM   2903 2HB  TRP A 188     -34.343  14.607  14.255  1.00  2.69           H  
ATOM   2904  HD1 TRP A 188     -36.716  14.610  15.427  1.00  2.69           H  
ATOM   2905  HE1 TRP A 188     -38.314  12.701  16.163  1.00  2.69           H  
ATOM   2906  HE3 TRP A 188     -34.613  10.750  12.773  1.00  2.69           H  
ATOM   2907  HZ2 TRP A 188     -38.610   9.934  15.654  1.00  2.69           H  
ATOM   2908  HZ3 TRP A 188     -35.604   8.504  12.943  1.00  2.69           H  
ATOM   2909  HH2 TRP A 188     -37.562   8.095  14.349  1.00  2.69           H  
ATOM   2910  N   GLY A 189     -36.571  13.015  10.928  1.00  2.35           N  
ATOM   2911  CA  GLY A 189     -37.016  11.959  10.042  1.00  2.35           C  
ATOM   2912  C   GLY A 189     -36.312  12.103   8.697  1.00  2.35           C  
ATOM   2913  O   GLY A 189     -36.184  11.138   7.951  1.00  2.35           O  
ATOM   2914  H   GLY A 189     -37.290  13.679  11.237  1.00  2.35           H  
ATOM   2915 1HA  GLY A 189     -36.802  10.986  10.485  1.00  2.35           H  
ATOM   2916 2HA  GLY A 189     -38.096  12.033   9.909  1.00  2.35           H  
ATOM   2917  N   GLY A 190     -35.844  13.316   8.376  1.00  2.05           N  
ATOM   2918  CA  GLY A 190     -35.097  13.559   7.154  1.00  2.05           C  
ATOM   2919  C   GLY A 190     -33.830  12.697   7.111  1.00  2.05           C  
ATOM   2920  O   GLY A 190     -33.396  12.270   6.040  1.00  2.05           O  
ATOM   2921  H   GLY A 190     -36.000  14.096   9.020  1.00  2.05           H  
ATOM   2922 1HA  GLY A 190     -35.728  13.338   6.293  1.00  2.05           H  
ATOM   2923 2HA  GLY A 190     -34.828  14.615   7.097  1.00  2.05           H  
ATOM   2924  N   VAL A 191     -33.244  12.402   8.282  1.00  1.82           N  
ATOM   2925  CA  VAL A 191     -32.040  11.586   8.338  1.00  1.82           C  
ATOM   2926  C   VAL A 191     -32.451  10.158   8.083  1.00  1.82           C  
ATOM   2927  O   VAL A 191     -31.828   9.435   7.305  1.00  1.82           O  
ATOM   2928  CB  VAL A 191     -31.389  11.589   9.739  1.00  1.82           C  
ATOM   2929  CG1 VAL A 191     -30.209  10.633   9.740  1.00  1.82           C  
ATOM   2930  CG2 VAL A 191     -30.973  12.945  10.139  1.00  1.82           C  
ATOM   2931  H   VAL A 191     -33.655  12.722   9.154  1.00  1.82           H  
ATOM   2932  HA  VAL A 191     -31.331  11.919   7.578  1.00  1.82           H  
ATOM   2933  HB  VAL A 191     -32.112  11.214  10.464  1.00  1.82           H  
ATOM   2934 1HG1 VAL A 191     -29.765  10.604  10.734  1.00  1.82           H  
ATOM   2935 2HG1 VAL A 191     -30.550   9.634   9.463  1.00  1.82           H  
ATOM   2936 3HG1 VAL A 191     -29.467  10.977   9.023  1.00  1.82           H  
ATOM   2937 1HG2 VAL A 191     -30.530  12.910  11.129  1.00  1.82           H  
ATOM   2938 2HG2 VAL A 191     -30.247  13.321   9.431  1.00  1.82           H  
ATOM   2939 3HG2 VAL A 191     -31.857  13.574  10.160  1.00  1.82           H  
ATOM   2940  N   GLU A 192     -33.514   9.754   8.781  1.00  1.66           N  
ATOM   2941  CA  GLU A 192     -34.023   8.390   8.698  1.00  1.66           C  
ATOM   2942  C   GLU A 192     -34.423   8.022   7.269  1.00  1.66           C  
ATOM   2943  O   GLU A 192     -34.101   6.939   6.786  1.00  1.66           O  
ATOM   2944  CB  GLU A 192     -35.230   8.222   9.631  1.00  1.66           C  
ATOM   2945  CG  GLU A 192     -35.787   6.803   9.712  1.00  1.66           C  
ATOM   2946  CD  GLU A 192     -36.988   6.675  10.631  1.00  1.66           C  
ATOM   2947  OE1 GLU A 192     -37.522   7.680  11.032  1.00  1.66           O  
ATOM   2948  OE2 GLU A 192     -37.362   5.565  10.933  1.00  1.66           O  
ATOM   2949  H   GLU A 192     -33.966  10.439   9.389  1.00  1.66           H  
ATOM   2950  HA  GLU A 192     -33.233   7.709   9.015  1.00  1.66           H  
ATOM   2951 1HB  GLU A 192     -34.957   8.545  10.632  1.00  1.66           H  
ATOM   2952 2HB  GLU A 192     -36.037   8.868   9.293  1.00  1.66           H  
ATOM   2953 1HG  GLU A 192     -36.076   6.488   8.710  1.00  1.66           H  
ATOM   2954 2HG  GLU A 192     -34.998   6.137  10.059  1.00  1.66           H  
ATOM   2955  N   ARG A 193     -35.123   8.941   6.597  1.00  1.55           N  
ATOM   2956  CA  ARG A 193     -35.591   8.743   5.231  1.00  1.55           C  
ATOM   2957  C   ARG A 193     -34.454   8.785   4.220  1.00  1.55           C  
ATOM   2958  O   ARG A 193     -34.393   7.954   3.315  1.00  1.55           O  
ATOM   2959  CB  ARG A 193     -36.601   9.824   4.876  1.00  1.55           C  
ATOM   2960  CG  ARG A 193     -37.942   9.718   5.584  1.00  1.55           C  
ATOM   2961  CD  ARG A 193     -38.791  10.913   5.326  1.00  1.55           C  
ATOM   2962  NE  ARG A 193     -40.078  10.815   5.991  1.00  1.55           N  
ATOM   2963  CZ  ARG A 193     -40.906  11.851   6.224  1.00  1.55           C  
ATOM   2964  NH1 ARG A 193     -40.569  13.066   5.856  1.00  1.55           N  
ATOM   2965  NH2 ARG A 193     -42.060  11.644   6.830  1.00  1.55           N  
ATOM   2966  H   ARG A 193     -35.362   9.805   7.072  1.00  1.55           H  
ATOM   2967  HA  ARG A 193     -36.077   7.770   5.174  1.00  1.55           H  
ATOM   2968 1HB  ARG A 193     -36.180  10.798   5.129  1.00  1.55           H  
ATOM   2969 2HB  ARG A 193     -36.784   9.814   3.803  1.00  1.55           H  
ATOM   2970 1HG  ARG A 193     -38.472   8.838   5.224  1.00  1.55           H  
ATOM   2971 2HG  ARG A 193     -37.780   9.629   6.659  1.00  1.55           H  
ATOM   2972 1HD  ARG A 193     -38.278  11.800   5.702  1.00  1.55           H  
ATOM   2973 2HD  ARG A 193     -38.965  11.019   4.255  1.00  1.55           H  
ATOM   2974  HE  ARG A 193     -40.377   9.899   6.294  1.00  1.55           H  
ATOM   2975 1HH1 ARG A 193     -39.686  13.228   5.393  1.00  1.55           H  
ATOM   2976 2HH1 ARG A 193     -41.190  13.841   6.040  1.00  1.55           H  
ATOM   2977 1HH2 ARG A 193     -42.321  10.711   7.115  1.00  1.55           H  
ATOM   2978 2HH2 ARG A 193     -42.680  12.421   7.011  1.00  1.55           H  
ATOM   2979  N   LEU A 194     -33.533   9.736   4.379  1.00  1.49           N  
ATOM   2980  CA  LEU A 194     -32.425   9.839   3.451  1.00  1.49           C  
ATOM   2981  C   LEU A 194     -31.474   8.674   3.570  1.00  1.49           C  
ATOM   2982  O   LEU A 194     -31.025   8.133   2.568  1.00  1.49           O  
ATOM   2983  CB  LEU A 194     -31.651  11.138   3.640  1.00  1.49           C  
ATOM   2984  CG  LEU A 194     -30.456  11.300   2.695  1.00  1.49           C  
ATOM   2985  CD1 LEU A 194     -30.935  11.243   1.243  1.00  1.49           C  
ATOM   2986  CD2 LEU A 194     -29.789  12.600   2.963  1.00  1.49           C  
ATOM   2987  H   LEU A 194     -33.596  10.425   5.128  1.00  1.49           H  
ATOM   2988  HA  LEU A 194     -32.835   9.841   2.442  1.00  1.49           H  
ATOM   2989 1HB  LEU A 194     -32.330  11.976   3.478  1.00  1.49           H  
ATOM   2990 2HB  LEU A 194     -31.293  11.184   4.669  1.00  1.49           H  
ATOM   2991  HG  LEU A 194     -29.754  10.488   2.867  1.00  1.49           H  
ATOM   2992 1HD1 LEU A 194     -30.091  11.344   0.575  1.00  1.49           H  
ATOM   2993 2HD1 LEU A 194     -31.422  10.294   1.057  1.00  1.49           H  
ATOM   2994 3HD1 LEU A 194     -31.643  12.054   1.058  1.00  1.49           H  
ATOM   2995 1HD2 LEU A 194     -28.935  12.713   2.302  1.00  1.49           H  
ATOM   2996 2HD2 LEU A 194     -30.509  13.393   2.787  1.00  1.49           H  
ATOM   2997 3HD2 LEU A 194     -29.457  12.648   3.987  1.00  1.49           H  
ATOM   2998  N   TRP A 195     -31.139   8.272   4.789  1.00  1.46           N  
ATOM   2999  CA  TRP A 195     -30.160   7.217   4.997  1.00  1.46           C  
ATOM   3000  C   TRP A 195     -30.248   6.069   3.965  1.00  1.46           C  
ATOM   3001  O   TRP A 195     -29.323   5.955   3.163  1.00  1.46           O  
ATOM   3002  CB  TRP A 195     -30.219   6.784   6.476  1.00  1.46           C  
ATOM   3003  CG  TRP A 195     -29.311   5.679   6.893  1.00  1.46           C  
ATOM   3004  CD1 TRP A 195     -29.656   4.417   7.279  1.00  1.46           C  
ATOM   3005  CD2 TRP A 195     -27.879   5.746   6.975  1.00  1.46           C  
ATOM   3006  NE1 TRP A 195     -28.531   3.705   7.614  1.00  1.46           N  
ATOM   3007  CE2 TRP A 195     -27.434   4.508   7.431  1.00  1.46           C  
ATOM   3008  CE3 TRP A 195     -26.961   6.741   6.706  1.00  1.46           C  
ATOM   3009  CZ2 TRP A 195     -26.085   4.240   7.624  1.00  1.46           C  
ATOM   3010  CZ3 TRP A 195     -25.613   6.484   6.887  1.00  1.46           C  
ATOM   3011  CH2 TRP A 195     -25.184   5.263   7.334  1.00  1.46           C  
ATOM   3012  H   TRP A 195     -31.541   8.727   5.609  1.00  1.46           H  
ATOM   3013  HA  TRP A 195     -29.174   7.657   4.862  1.00  1.46           H  
ATOM   3014 1HB  TRP A 195     -29.914   7.649   7.069  1.00  1.46           H  
ATOM   3015 2HB  TRP A 195     -31.229   6.576   6.795  1.00  1.46           H  
ATOM   3016  HD1 TRP A 195     -30.673   4.037   7.327  1.00  1.46           H  
ATOM   3017  HE1 TRP A 195     -28.512   2.748   7.937  1.00  1.46           H  
ATOM   3018  HE3 TRP A 195     -27.308   7.702   6.360  1.00  1.46           H  
ATOM   3019  HZ2 TRP A 195     -25.728   3.272   7.977  1.00  1.46           H  
ATOM   3020  HZ3 TRP A 195     -24.900   7.279   6.667  1.00  1.46           H  
ATOM   3021  HH2 TRP A 195     -24.116   5.092   7.467  1.00  1.46           H  
ATOM   3022  N   PRO A 196     -31.311   5.238   3.876  1.00  1.43           N  
ATOM   3023  CA  PRO A 196     -31.403   4.157   2.906  1.00  1.43           C  
ATOM   3024  C   PRO A 196     -31.492   4.622   1.445  1.00  1.43           C  
ATOM   3025  O   PRO A 196     -31.179   3.854   0.531  1.00  1.43           O  
ATOM   3026  CB  PRO A 196     -32.694   3.447   3.324  1.00  1.43           C  
ATOM   3027  CG  PRO A 196     -33.498   4.508   4.037  1.00  1.43           C  
ATOM   3028  CD  PRO A 196     -32.489   5.365   4.736  1.00  1.43           C  
ATOM   3029  HA  PRO A 196     -30.543   3.490   3.044  1.00  1.43           H  
ATOM   3030 1HB  PRO A 196     -33.209   3.054   2.434  1.00  1.43           H  
ATOM   3031 2HB  PRO A 196     -32.458   2.584   3.965  1.00  1.43           H  
ATOM   3032 1HG  PRO A 196     -34.093   5.089   3.312  1.00  1.43           H  
ATOM   3033 2HG  PRO A 196     -34.212   4.050   4.734  1.00  1.43           H  
ATOM   3034 1HD  PRO A 196     -32.865   6.375   4.757  1.00  1.43           H  
ATOM   3035 2HD  PRO A 196     -32.311   4.963   5.730  1.00  1.43           H  
ATOM   3036  N   GLN A 197     -31.907   5.871   1.197  1.00  1.40           N  
ATOM   3037  CA  GLN A 197     -32.017   6.343  -0.181  1.00  1.40           C  
ATOM   3038  C   GLN A 197     -30.628   6.628  -0.697  1.00  1.40           C  
ATOM   3039  O   GLN A 197     -30.256   6.253  -1.818  1.00  1.40           O  
ATOM   3040  CB  GLN A 197     -32.859   7.611  -0.261  1.00  1.40           C  
ATOM   3041  CG  GLN A 197     -34.316   7.441   0.057  1.00  1.40           C  
ATOM   3042  CD  GLN A 197     -35.061   8.780   0.047  1.00  1.40           C  
ATOM   3043  OE1 GLN A 197     -34.462   9.853   0.191  1.00  1.40           O  
ATOM   3044  NE2 GLN A 197     -36.376   8.717  -0.132  1.00  1.40           N  
ATOM   3045  H   GLN A 197     -32.107   6.522   1.950  1.00  1.40           H  
ATOM   3046  HA  GLN A 197     -32.467   5.564  -0.793  1.00  1.40           H  
ATOM   3047 1HB  GLN A 197     -32.467   8.339   0.430  1.00  1.40           H  
ATOM   3048 2HB  GLN A 197     -32.781   8.023  -1.233  1.00  1.40           H  
ATOM   3049 1HG  GLN A 197     -34.766   6.795  -0.694  1.00  1.40           H  
ATOM   3050 2HG  GLN A 197     -34.412   6.991   1.043  1.00  1.40           H  
ATOM   3051 1HE2 GLN A 197     -36.921   9.556  -0.151  1.00  1.40           H  
ATOM   3052 2HE2 GLN A 197     -36.822   7.829  -0.246  1.00  1.40           H  
ATOM   3053  N   LEU A 198     -29.856   7.273   0.170  1.00  1.38           N  
ATOM   3054  CA  LEU A 198     -28.482   7.621  -0.084  1.00  1.38           C  
ATOM   3055  C   LEU A 198     -27.699   6.345  -0.247  1.00  1.38           C  
ATOM   3056  O   LEU A 198     -27.001   6.180  -1.241  1.00  1.38           O  
ATOM   3057  CB  LEU A 198     -27.913   8.493   1.042  1.00  1.38           C  
ATOM   3058  CG  LEU A 198     -26.487   9.028   0.826  1.00  1.38           C  
ATOM   3059  CD1 LEU A 198     -26.327  10.317   1.578  1.00  1.38           C  
ATOM   3060  CD2 LEU A 198     -25.479   8.001   1.345  1.00  1.38           C  
ATOM   3061  H   LEU A 198     -30.260   7.533   1.065  1.00  1.38           H  
ATOM   3062  HA  LEU A 198     -28.427   8.183  -1.014  1.00  1.38           H  
ATOM   3063 1HB  LEU A 198     -28.565   9.344   1.173  1.00  1.38           H  
ATOM   3064 2HB  LEU A 198     -27.924   7.916   1.970  1.00  1.38           H  
ATOM   3065  HG  LEU A 198     -26.318   9.218  -0.234  1.00  1.38           H  
ATOM   3066 1HD1 LEU A 198     -25.320  10.709   1.441  1.00  1.38           H  
ATOM   3067 2HD1 LEU A 198     -27.044  11.041   1.246  1.00  1.38           H  
ATOM   3068 3HD1 LEU A 198     -26.492  10.123   2.596  1.00  1.38           H  
ATOM   3069 1HD2 LEU A 198     -24.467   8.381   1.204  1.00  1.38           H  
ATOM   3070 2HD2 LEU A 198     -25.656   7.825   2.406  1.00  1.38           H  
ATOM   3071 3HD2 LEU A 198     -25.597   7.068   0.804  1.00  1.38           H  
ATOM   3072  N   LEU A 199     -27.840   5.417   0.706  1.00  1.35           N  
ATOM   3073  CA  LEU A 199     -27.072   4.189   0.637  1.00  1.35           C  
ATOM   3074  C   LEU A 199     -27.399   3.411  -0.622  1.00  1.35           C  
ATOM   3075  O   LEU A 199     -26.503   2.856  -1.258  1.00  1.35           O  
ATOM   3076  CB  LEU A 199     -27.360   3.314   1.844  1.00  1.35           C  
ATOM   3077  CG  LEU A 199     -26.860   3.830   3.176  1.00  1.35           C  
ATOM   3078  CD1 LEU A 199     -27.371   2.913   4.230  1.00  1.35           C  
ATOM   3079  CD2 LEU A 199     -25.352   3.915   3.175  1.00  1.35           C  
ATOM   3080  H   LEU A 199     -28.456   5.587   1.504  1.00  1.35           H  
ATOM   3081  HA  LEU A 199     -26.015   4.444   0.627  1.00  1.35           H  
ATOM   3082 1HB  LEU A 199     -28.435   3.190   1.923  1.00  1.35           H  
ATOM   3083 2HB  LEU A 199     -26.916   2.334   1.678  1.00  1.35           H  
ATOM   3084  HG  LEU A 199     -27.252   4.817   3.366  1.00  1.35           H  
ATOM   3085 1HD1 LEU A 199     -27.037   3.249   5.167  1.00  1.35           H  
ATOM   3086 2HD1 LEU A 199     -28.460   2.905   4.210  1.00  1.35           H  
ATOM   3087 3HD1 LEU A 199     -26.991   1.911   4.054  1.00  1.35           H  
ATOM   3088 1HD2 LEU A 199     -25.016   4.284   4.146  1.00  1.35           H  
ATOM   3089 2HD2 LEU A 199     -24.929   2.927   2.994  1.00  1.35           H  
ATOM   3090 3HD2 LEU A 199     -25.028   4.601   2.392  1.00  1.35           H  
ATOM   3091  N   GLY A 200     -28.670   3.396  -1.023  1.00  1.33           N  
ATOM   3092  CA  GLY A 200     -29.050   2.726  -2.251  1.00  1.33           C  
ATOM   3093  C   GLY A 200     -28.265   3.328  -3.413  1.00  1.33           C  
ATOM   3094  O   GLY A 200     -27.579   2.613  -4.153  1.00  1.33           O  
ATOM   3095  H   GLY A 200     -29.405   3.833  -0.467  1.00  1.33           H  
ATOM   3096 1HA  GLY A 200     -28.848   1.660  -2.170  1.00  1.33           H  
ATOM   3097 2HA  GLY A 200     -30.121   2.854  -2.413  1.00  1.33           H  
ATOM   3098  N   GLY A 201     -28.356   4.654  -3.563  1.00  1.30           N  
ATOM   3099  CA  GLY A 201     -27.661   5.350  -4.638  1.00  1.30           C  
ATOM   3100  C   GLY A 201     -26.145   5.155  -4.588  1.00  1.30           C  
ATOM   3101  O   GLY A 201     -25.493   5.012  -5.631  1.00  1.30           O  
ATOM   3102  H   GLY A 201     -28.931   5.195  -2.911  1.00  1.30           H  
ATOM   3103 1HA  GLY A 201     -28.047   5.004  -5.592  1.00  1.30           H  
ATOM   3104 2HA  GLY A 201     -27.890   6.405  -4.560  1.00  1.30           H  
ATOM   3105  N   VAL A 202     -25.581   5.120  -3.381  1.00  1.27           N  
ATOM   3106  CA  VAL A 202     -24.155   4.913  -3.224  1.00  1.27           C  
ATOM   3107  C   VAL A 202     -23.760   3.524  -3.674  1.00  1.27           C  
ATOM   3108  O   VAL A 202     -22.768   3.373  -4.380  1.00  1.27           O  
ATOM   3109  CB  VAL A 202     -23.687   5.174  -1.789  1.00  1.27           C  
ATOM   3110  CG1 VAL A 202     -22.239   4.739  -1.636  1.00  1.27           C  
ATOM   3111  CG2 VAL A 202     -23.796   6.661  -1.508  1.00  1.27           C  
ATOM   3112  H   VAL A 202     -26.159   5.265  -2.558  1.00  1.27           H  
ATOM   3113  HA  VAL A 202     -23.641   5.636  -3.857  1.00  1.27           H  
ATOM   3114  HB  VAL A 202     -24.299   4.605  -1.092  1.00  1.27           H  
ATOM   3115 1HG1 VAL A 202     -21.908   4.932  -0.617  1.00  1.27           H  
ATOM   3116 2HG1 VAL A 202     -22.160   3.672  -1.848  1.00  1.27           H  
ATOM   3117 3HG1 VAL A 202     -21.612   5.297  -2.334  1.00  1.27           H  
ATOM   3118 1HG2 VAL A 202     -23.453   6.863  -0.498  1.00  1.27           H  
ATOM   3119 2HG2 VAL A 202     -23.184   7.190  -2.217  1.00  1.27           H  
ATOM   3120 3HG2 VAL A 202     -24.813   6.991  -1.618  1.00  1.27           H  
ATOM   3121  N   MET A 203     -24.522   2.498  -3.305  1.00  1.25           N  
ATOM   3122  CA  MET A 203     -24.146   1.177  -3.776  1.00  1.25           C  
ATOM   3123  C   MET A 203     -24.240   1.099  -5.289  1.00  1.25           C  
ATOM   3124  O   MET A 203     -23.375   0.513  -5.941  1.00  1.25           O  
ATOM   3125  CB  MET A 203     -25.009   0.103  -3.142  1.00  1.25           C  
ATOM   3126  CG  MET A 203     -24.731  -0.129  -1.681  1.00  1.25           C  
ATOM   3127  SD  MET A 203     -23.005  -0.554  -1.399  1.00  1.25           S  
ATOM   3128  CE  MET A 203     -22.850  -2.057  -2.368  1.00  1.25           C  
ATOM   3129  H   MET A 203     -25.337   2.633  -2.705  1.00  1.25           H  
ATOM   3130  HA  MET A 203     -23.112   0.995  -3.499  1.00  1.25           H  
ATOM   3131 1HB  MET A 203     -26.059   0.398  -3.232  1.00  1.25           H  
ATOM   3132 2HB  MET A 203     -24.882  -0.836  -3.675  1.00  1.25           H  
ATOM   3133 1HG  MET A 203     -24.963   0.777  -1.119  1.00  1.25           H  
ATOM   3134 2HG  MET A 203     -25.359  -0.936  -1.308  1.00  1.25           H  
ATOM   3135 1HE  MET A 203     -21.831  -2.436  -2.289  1.00  1.25           H  
ATOM   3136 2HE  MET A 203     -23.548  -2.807  -1.993  1.00  1.25           H  
ATOM   3137 3HE  MET A 203     -23.075  -1.840  -3.416  1.00  1.25           H  
ATOM   3138  N   LEU A 204     -25.235   1.760  -5.880  1.00  1.23           N  
ATOM   3139  CA  LEU A 204     -25.329   1.735  -7.331  1.00  1.23           C  
ATOM   3140  C   LEU A 204     -24.118   2.438  -7.931  1.00  1.23           C  
ATOM   3141  O   LEU A 204     -23.540   1.971  -8.917  1.00  1.23           O  
ATOM   3142  CB  LEU A 204     -26.626   2.391  -7.787  1.00  1.23           C  
ATOM   3143  CG  LEU A 204     -27.886   1.624  -7.433  1.00  1.23           C  
ATOM   3144  CD1 LEU A 204     -29.095   2.465  -7.777  1.00  1.23           C  
ATOM   3145  CD2 LEU A 204     -27.889   0.305  -8.183  1.00  1.23           C  
ATOM   3146  H   LEU A 204     -25.945   2.237  -5.318  1.00  1.23           H  
ATOM   3147  HA  LEU A 204     -25.327   0.700  -7.663  1.00  1.23           H  
ATOM   3148 1HB  LEU A 204     -26.698   3.373  -7.328  1.00  1.23           H  
ATOM   3149 2HB  LEU A 204     -26.600   2.510  -8.866  1.00  1.23           H  
ATOM   3150  HG  LEU A 204     -27.906   1.428  -6.363  1.00  1.23           H  
ATOM   3151 1HD1 LEU A 204     -30.001   1.922  -7.515  1.00  1.23           H  
ATOM   3152 2HD1 LEU A 204     -29.056   3.395  -7.215  1.00  1.23           H  
ATOM   3153 3HD1 LEU A 204     -29.095   2.681  -8.843  1.00  1.23           H  
ATOM   3154 1HD2 LEU A 204     -28.789  -0.255  -7.928  1.00  1.23           H  
ATOM   3155 2HD2 LEU A 204     -27.871   0.494  -9.256  1.00  1.23           H  
ATOM   3156 3HD2 LEU A 204     -27.010  -0.273  -7.901  1.00  1.23           H  
ATOM   3157  N   THR A 205     -23.688   3.525  -7.286  1.00  1.22           N  
ATOM   3158  CA  THR A 205     -22.538   4.272  -7.745  1.00  1.22           C  
ATOM   3159  C   THR A 205     -21.311   3.392  -7.714  1.00  1.22           C  
ATOM   3160  O   THR A 205     -20.608   3.292  -8.717  1.00  1.22           O  
ATOM   3161  CB  THR A 205     -22.280   5.507  -6.851  1.00  1.22           C  
ATOM   3162  OG1 THR A 205     -23.400   6.401  -6.912  1.00  1.22           O  
ATOM   3163  CG2 THR A 205     -21.004   6.216  -7.258  1.00  1.22           C  
ATOM   3164  H   THR A 205     -24.207   3.872  -6.480  1.00  1.22           H  
ATOM   3165  HA  THR A 205     -22.707   4.595  -8.772  1.00  1.22           H  
ATOM   3166  HB  THR A 205     -22.159   5.189  -5.832  1.00  1.22           H  
ATOM   3167  HG1 THR A 205     -24.201   5.920  -6.587  1.00  1.22           H  
ATOM   3168 1HG2 THR A 205     -20.831   7.073  -6.607  1.00  1.22           H  
ATOM   3169 2HG2 THR A 205     -20.169   5.525  -7.175  1.00  1.22           H  
ATOM   3170 3HG2 THR A 205     -21.091   6.545  -8.269  1.00  1.22           H  
ATOM   3171  N   LEU A 206     -21.100   2.700  -6.590  1.00  1.21           N  
ATOM   3172  CA  LEU A 206     -19.923   1.867  -6.400  1.00  1.21           C  
ATOM   3173  C   LEU A 206     -19.865   0.737  -7.417  1.00  1.21           C  
ATOM   3174  O   LEU A 206     -18.799   0.431  -7.960  1.00  1.21           O  
ATOM   3175  CB  LEU A 206     -19.933   1.282  -4.986  1.00  1.21           C  
ATOM   3176  CG  LEU A 206     -19.732   2.294  -3.837  1.00  1.21           C  
ATOM   3177  CD1 LEU A 206     -19.951   1.588  -2.521  1.00  1.21           C  
ATOM   3178  CD2 LEU A 206     -18.366   2.902  -3.920  1.00  1.21           C  
ATOM   3179  H   LEU A 206     -21.758   2.811  -5.819  1.00  1.21           H  
ATOM   3180  HA  LEU A 206     -19.044   2.483  -6.511  1.00  1.21           H  
ATOM   3181 1HB  LEU A 206     -20.895   0.792  -4.826  1.00  1.21           H  
ATOM   3182 2HB  LEU A 206     -19.150   0.530  -4.914  1.00  1.21           H  
ATOM   3183  HG  LEU A 206     -20.458   3.082  -3.919  1.00  1.21           H  
ATOM   3184 1HD1 LEU A 206     -19.833   2.296  -1.703  1.00  1.21           H  
ATOM   3185 2HD1 LEU A 206     -20.948   1.187  -2.506  1.00  1.21           H  
ATOM   3186 3HD1 LEU A 206     -19.230   0.782  -2.413  1.00  1.21           H  
ATOM   3187 1HD2 LEU A 206     -18.240   3.620  -3.110  1.00  1.21           H  
ATOM   3188 2HD2 LEU A 206     -17.610   2.121  -3.838  1.00  1.21           H  
ATOM   3189 3HD2 LEU A 206     -18.273   3.405  -4.862  1.00  1.21           H  
ATOM   3190  N   LEU A 207     -21.019   0.148  -7.722  1.00  1.22           N  
ATOM   3191  CA  LEU A 207     -21.083  -0.922  -8.706  1.00  1.22           C  
ATOM   3192  C   LEU A 207     -20.696  -0.388 -10.088  1.00  1.22           C  
ATOM   3193  O   LEU A 207     -19.970  -1.045 -10.840  1.00  1.22           O  
ATOM   3194  CB  LEU A 207     -22.496  -1.516  -8.709  1.00  1.22           C  
ATOM   3195  CG  LEU A 207     -22.869  -2.303  -7.424  1.00  1.22           C  
ATOM   3196  CD1 LEU A 207     -24.354  -2.643  -7.442  1.00  1.22           C  
ATOM   3197  CD2 LEU A 207     -22.023  -3.554  -7.341  1.00  1.22           C  
ATOM   3198  H   LEU A 207     -21.872   0.429  -7.235  1.00  1.22           H  
ATOM   3199  HA  LEU A 207     -20.376  -1.697  -8.421  1.00  1.22           H  
ATOM   3200 1HB  LEU A 207     -23.213  -0.700  -8.819  1.00  1.22           H  
ATOM   3201 2HB  LEU A 207     -22.597  -2.183  -9.561  1.00  1.22           H  
ATOM   3202  HG  LEU A 207     -22.671  -1.692  -6.554  1.00  1.22           H  
ATOM   3203 1HD1 LEU A 207     -24.612  -3.185  -6.532  1.00  1.22           H  
ATOM   3204 2HD1 LEU A 207     -24.930  -1.723  -7.489  1.00  1.22           H  
ATOM   3205 3HD1 LEU A 207     -24.577  -3.259  -8.309  1.00  1.22           H  
ATOM   3206 1HD2 LEU A 207     -22.275  -4.102  -6.433  1.00  1.22           H  
ATOM   3207 2HD2 LEU A 207     -22.215  -4.182  -8.210  1.00  1.22           H  
ATOM   3208 3HD2 LEU A 207     -20.969  -3.277  -7.317  1.00  1.22           H  
ATOM   3209  N   LEU A 208     -21.134   0.835 -10.396  1.00  1.23           N  
ATOM   3210  CA  LEU A 208     -20.810   1.490 -11.656  1.00  1.23           C  
ATOM   3211  C   LEU A 208     -19.382   2.027 -11.718  1.00  1.23           C  
ATOM   3212  O   LEU A 208     -18.808   2.096 -12.804  1.00  1.23           O  
ATOM   3213  CB  LEU A 208     -21.803   2.624 -11.938  1.00  1.23           C  
ATOM   3214  CG  LEU A 208     -23.241   2.189 -12.267  1.00  1.23           C  
ATOM   3215  CD1 LEU A 208     -24.133   3.389 -12.289  1.00  1.23           C  
ATOM   3216  CD2 LEU A 208     -23.249   1.529 -13.655  1.00  1.23           C  
ATOM   3217  H   LEU A 208     -21.747   1.325  -9.742  1.00  1.23           H  
ATOM   3218  HA  LEU A 208     -20.920   0.753 -12.447  1.00  1.23           H  
ATOM   3219 1HB  LEU A 208     -21.844   3.271 -11.059  1.00  1.23           H  
ATOM   3220 2HB  LEU A 208     -21.438   3.205 -12.776  1.00  1.23           H  
ATOM   3221  HG  LEU A 208     -23.602   1.491 -11.508  1.00  1.23           H  
ATOM   3222 1HD1 LEU A 208     -25.154   3.093 -12.532  1.00  1.23           H  
ATOM   3223 2HD1 LEU A 208     -24.111   3.866 -11.316  1.00  1.23           H  
ATOM   3224 3HD1 LEU A 208     -23.765   4.049 -13.030  1.00  1.23           H  
ATOM   3225 1HD2 LEU A 208     -24.265   1.222 -13.906  1.00  1.23           H  
ATOM   3226 2HD2 LEU A 208     -22.892   2.246 -14.402  1.00  1.23           H  
ATOM   3227 3HD2 LEU A 208     -22.597   0.656 -13.645  1.00  1.23           H  
ATOM   3228  N   LEU A 209     -18.767   2.352 -10.578  1.00  1.26           N  
ATOM   3229  CA  LEU A 209     -17.434   2.942 -10.635  1.00  1.26           C  
ATOM   3230  C   LEU A 209     -16.449   1.995 -11.308  1.00  1.26           C  
ATOM   3231  O   LEU A 209     -15.510   2.448 -11.962  1.00  1.26           O  
ATOM   3232  CB  LEU A 209     -16.865   3.255  -9.252  1.00  1.26           C  
ATOM   3233  CG  LEU A 209     -17.567   4.306  -8.423  1.00  1.26           C  
ATOM   3234  CD1 LEU A 209     -16.862   4.376  -7.125  1.00  1.26           C  
ATOM   3235  CD2 LEU A 209     -17.671   5.654  -9.131  1.00  1.26           C  
ATOM   3236  H   LEU A 209     -19.267   2.280  -9.692  1.00  1.26           H  
ATOM   3237  HA  LEU A 209     -17.484   3.863 -11.204  1.00  1.26           H  
ATOM   3238 1HB  LEU A 209     -16.879   2.331  -8.670  1.00  1.26           H  
ATOM   3239 2HB  LEU A 209     -15.825   3.564  -9.367  1.00  1.26           H  
ATOM   3240  HG  LEU A 209     -18.519   3.972  -8.221  1.00  1.26           H  
ATOM   3241 1HD1 LEU A 209     -17.388   5.063  -6.479  1.00  1.26           H  
ATOM   3242 2HD1 LEU A 209     -16.847   3.390  -6.675  1.00  1.26           H  
ATOM   3243 3HD1 LEU A 209     -15.839   4.710  -7.283  1.00  1.26           H  
ATOM   3244 1HD2 LEU A 209     -18.201   6.357  -8.491  1.00  1.26           H  
ATOM   3245 2HD2 LEU A 209     -16.707   6.038  -9.329  1.00  1.26           H  
ATOM   3246 3HD2 LEU A 209     -18.217   5.528 -10.065  1.00  1.26           H  
ATOM   3247  N   ARG A 210     -16.621   0.680 -11.144  1.00  1.30           N  
ATOM   3248  CA  ARG A 210     -15.673  -0.234 -11.779  1.00  1.30           C  
ATOM   3249  C   ARG A 210     -15.641  -0.072 -13.319  1.00  1.30           C  
ATOM   3250  O   ARG A 210     -14.592   0.318 -13.848  1.00  1.30           O  
ATOM   3251  CB  ARG A 210     -15.903  -1.684 -11.358  1.00  1.30           C  
ATOM   3252  CG  ARG A 210     -14.942  -2.693 -12.008  1.00  1.30           C  
ATOM   3253  CD  ARG A 210     -15.330  -4.094 -11.712  1.00  1.30           C  
ATOM   3254  NE  ARG A 210     -16.588  -4.445 -12.357  1.00  1.30           N  
ATOM   3255  CZ  ARG A 210     -16.709  -4.812 -13.653  1.00  1.30           C  
ATOM   3256  NH1 ARG A 210     -15.642  -4.892 -14.417  1.00  1.30           N  
ATOM   3257  NH2 ARG A 210     -17.902  -5.098 -14.150  1.00  1.30           N  
ATOM   3258  H   ARG A 210     -17.404   0.331 -10.597  1.00  1.30           H  
ATOM   3259  HA  ARG A 210     -14.678   0.025 -11.411  1.00  1.30           H  
ATOM   3260 1HB  ARG A 210     -15.688  -1.743 -10.291  1.00  1.30           H  
ATOM   3261 2HB  ARG A 210     -16.922  -2.009 -11.460  1.00  1.30           H  
ATOM   3262 1HG  ARG A 210     -14.952  -2.556 -13.090  1.00  1.30           H  
ATOM   3263 2HG  ARG A 210     -13.931  -2.527 -11.632  1.00  1.30           H  
ATOM   3264 1HD  ARG A 210     -14.558  -4.771 -12.076  1.00  1.30           H  
ATOM   3265 2HD  ARG A 210     -15.449  -4.221 -10.637  1.00  1.30           H  
ATOM   3266  HE  ARG A 210     -17.433  -4.395 -11.800  1.00  1.30           H  
ATOM   3267 1HH1 ARG A 210     -14.732  -4.677 -14.035  1.00  1.30           H  
ATOM   3268 2HH1 ARG A 210     -15.729  -5.182 -15.378  1.00  1.30           H  
ATOM   3269 1HH2 ARG A 210     -18.722  -5.036 -13.560  1.00  1.30           H  
ATOM   3270 2HH2 ARG A 210     -17.994  -5.374 -15.116  1.00  1.30           H  
ATOM   3271  N   PRO A 211     -16.724  -0.345 -14.095  1.00  1.37           N  
ATOM   3272  CA  PRO A 211     -16.711  -0.140 -15.522  1.00  1.37           C  
ATOM   3273  C   PRO A 211     -16.503   1.320 -15.892  1.00  1.37           C  
ATOM   3274  O   PRO A 211     -15.897   1.592 -16.920  1.00  1.37           O  
ATOM   3275  CB  PRO A 211     -18.100  -0.637 -15.951  1.00  1.37           C  
ATOM   3276  CG  PRO A 211     -18.941  -0.575 -14.713  1.00  1.37           C  
ATOM   3277  CD  PRO A 211     -17.988  -0.898 -13.587  1.00  1.37           C  
ATOM   3278  HA  PRO A 211     -15.929  -0.762 -15.966  1.00  1.37           H  
ATOM   3279 1HB  PRO A 211     -18.499   0.010 -16.738  1.00  1.37           H  
ATOM   3280 2HB  PRO A 211     -18.027  -1.647 -16.368  1.00  1.37           H  
ATOM   3281 1HG  PRO A 211     -19.384   0.428 -14.620  1.00  1.37           H  
ATOM   3282 2HG  PRO A 211     -19.779  -1.283 -14.776  1.00  1.37           H  
ATOM   3283 1HD  PRO A 211     -18.330  -0.425 -12.684  1.00  1.37           H  
ATOM   3284 2HD  PRO A 211     -17.923  -1.980 -13.486  1.00  1.37           H  
ATOM   3285  N   LEU A 212     -16.874   2.270 -15.025  1.00  1.50           N  
ATOM   3286  CA  LEU A 212     -16.645   3.667 -15.378  1.00  1.50           C  
ATOM   3287  C   LEU A 212     -15.156   3.980 -15.361  1.00  1.50           C  
ATOM   3288  O   LEU A 212     -14.665   4.756 -16.182  1.00  1.50           O  
ATOM   3289  CB  LEU A 212     -17.396   4.600 -14.443  1.00  1.50           C  
ATOM   3290  CG  LEU A 212     -18.929   4.585 -14.563  1.00  1.50           C  
ATOM   3291  CD1 LEU A 212     -19.468   5.387 -13.414  1.00  1.50           C  
ATOM   3292  CD2 LEU A 212     -19.369   5.144 -15.922  1.00  1.50           C  
ATOM   3293  H   LEU A 212     -17.375   2.059 -14.160  1.00  1.50           H  
ATOM   3294  HA  LEU A 212     -17.023   3.827 -16.383  1.00  1.50           H  
ATOM   3295 1HB  LEU A 212     -17.140   4.335 -13.427  1.00  1.50           H  
ATOM   3296 2HB  LEU A 212     -17.059   5.621 -14.627  1.00  1.50           H  
ATOM   3297  HG  LEU A 212     -19.302   3.582 -14.495  1.00  1.50           H  
ATOM   3298 1HD1 LEU A 212     -20.536   5.392 -13.446  1.00  1.50           H  
ATOM   3299 2HD1 LEU A 212     -19.147   4.942 -12.481  1.00  1.50           H  
ATOM   3300 3HD1 LEU A 212     -19.088   6.399 -13.473  1.00  1.50           H  
ATOM   3301 1HD2 LEU A 212     -20.460   5.130 -15.983  1.00  1.50           H  
ATOM   3302 2HD2 LEU A 212     -19.011   6.160 -16.033  1.00  1.50           H  
ATOM   3303 3HD2 LEU A 212     -18.954   4.529 -16.717  1.00  1.50           H  
ATOM   3304  N   THR A 213     -14.421   3.347 -14.445  1.00  1.70           N  
ATOM   3305  CA  THR A 213     -12.985   3.536 -14.377  1.00  1.70           C  
ATOM   3306  C   THR A 213     -12.370   3.015 -15.669  1.00  1.70           C  
ATOM   3307  O   THR A 213     -11.562   3.688 -16.311  1.00  1.70           O  
ATOM   3308  CB  THR A 213     -12.374   2.780 -13.182  1.00  1.70           C  
ATOM   3309  OG1 THR A 213     -12.937   3.270 -11.967  1.00  1.70           O  
ATOM   3310  CG2 THR A 213     -10.875   2.966 -13.154  1.00  1.70           C  
ATOM   3311  H   THR A 213     -14.868   2.739 -13.757  1.00  1.70           H  
ATOM   3312  HA  THR A 213     -12.767   4.599 -14.283  1.00  1.70           H  
ATOM   3313  HB  THR A 213     -12.600   1.721 -13.271  1.00  1.70           H  
ATOM   3314  HG1 THR A 213     -13.898   3.061 -11.960  1.00  1.70           H  
ATOM   3315 1HG2 THR A 213     -10.461   2.422 -12.306  1.00  1.70           H  
ATOM   3316 2HG2 THR A 213     -10.445   2.579 -14.078  1.00  1.70           H  
ATOM   3317 3HG2 THR A 213     -10.641   4.024 -13.057  1.00  1.70           H  
ATOM   3318  N   LEU A 214     -12.816   1.833 -16.097  1.00  1.98           N  
ATOM   3319  CA  LEU A 214     -12.308   1.211 -17.318  1.00  1.98           C  
ATOM   3320  C   LEU A 214     -12.619   2.063 -18.556  1.00  1.98           C  
ATOM   3321  O   LEU A 214     -11.800   2.194 -19.467  1.00  1.98           O  
ATOM   3322  CB  LEU A 214     -12.912  -0.178 -17.458  1.00  1.98           C  
ATOM   3323  CG  LEU A 214     -12.449  -1.191 -16.419  1.00  1.98           C  
ATOM   3324  CD1 LEU A 214     -13.246  -2.498 -16.555  1.00  1.98           C  
ATOM   3325  CD2 LEU A 214     -10.964  -1.432 -16.617  1.00  1.98           C  
ATOM   3326  H   LEU A 214     -13.504   1.340 -15.521  1.00  1.98           H  
ATOM   3327  HA  LEU A 214     -11.227   1.117 -17.231  1.00  1.98           H  
ATOM   3328 1HB  LEU A 214     -13.989  -0.089 -17.385  1.00  1.98           H  
ATOM   3329 2HB  LEU A 214     -12.661  -0.550 -18.432  1.00  1.98           H  
ATOM   3330  HG  LEU A 214     -12.629  -0.791 -15.417  1.00  1.98           H  
ATOM   3331 1HD1 LEU A 214     -12.907  -3.204 -15.801  1.00  1.98           H  
ATOM   3332 2HD1 LEU A 214     -14.301  -2.299 -16.412  1.00  1.98           H  
ATOM   3333 3HD1 LEU A 214     -13.086  -2.920 -17.543  1.00  1.98           H  
ATOM   3334 1HD2 LEU A 214     -10.611  -2.147 -15.873  1.00  1.98           H  
ATOM   3335 2HD2 LEU A 214     -10.788  -1.832 -17.614  1.00  1.98           H  
ATOM   3336 3HD2 LEU A 214     -10.427  -0.491 -16.501  1.00  1.98           H  
ATOM   3337  N   MET A 215     -13.771   2.726 -18.540  1.00  2.33           N  
ATOM   3338  CA  MET A 215     -14.237   3.594 -19.620  1.00  2.33           C  
ATOM   3339  C   MET A 215     -13.442   4.886 -19.698  1.00  2.33           C  
ATOM   3340  O   MET A 215     -13.582   5.645 -20.657  1.00  2.33           O  
ATOM   3341  CB  MET A 215     -15.716   3.849 -19.433  1.00  2.33           C  
ATOM   3342  CG  MET A 215     -16.493   2.615 -19.678  1.00  2.33           C  
ATOM   3343  SD  MET A 215     -18.182   2.704 -19.262  1.00  2.33           S  
ATOM   3344  CE  MET A 215     -18.394   0.979 -19.553  1.00  2.33           C  
ATOM   3345  H   MET A 215     -14.405   2.568 -17.758  1.00  2.33           H  
ATOM   3346  HA  MET A 215     -14.096   3.067 -20.561  1.00  2.33           H  
ATOM   3347 1HB  MET A 215     -15.903   4.189 -18.424  1.00  2.33           H  
ATOM   3348 2HB  MET A 215     -16.051   4.622 -20.120  1.00  2.33           H  
ATOM   3349 1HG  MET A 215     -16.449   2.424 -20.729  1.00  2.33           H  
ATOM   3350 2HG  MET A 215     -16.045   1.764 -19.205  1.00  2.33           H  
ATOM   3351 1HE  MET A 215     -19.404   0.673 -19.371  1.00  2.33           H  
ATOM   3352 2HE  MET A 215     -18.134   0.764 -20.588  1.00  2.33           H  
ATOM   3353 3HE  MET A 215     -17.733   0.435 -18.896  1.00  2.33           H  
ATOM   3354  N   GLY A 216     -12.558   5.122 -18.718  1.00  2.72           N  
ATOM   3355  CA  GLY A 216     -11.671   6.272 -18.684  1.00  2.72           C  
ATOM   3356  C   GLY A 216     -10.704   6.219 -19.866  1.00  2.72           C  
ATOM   3357  O   GLY A 216     -10.084   7.218 -20.227  1.00  2.72           O  
ATOM   3358  H   GLY A 216     -12.469   4.467 -17.943  1.00  2.72           H  
ATOM   3359 1HA  GLY A 216     -12.243   7.193 -18.688  1.00  2.72           H  
ATOM   3360 2HA  GLY A 216     -11.107   6.250 -17.751  1.00  2.72           H  
ATOM   3361  N   LEU A 217     -10.616   5.039 -20.482  1.00  3.03           N  
ATOM   3362  CA  LEU A 217      -9.774   4.753 -21.624  1.00  3.03           C  
ATOM   3363  C   LEU A 217     -10.461   5.067 -22.973  1.00  3.03           C  
ATOM   3364  O   LEU A 217      -9.833   4.927 -24.027  1.00  3.03           O  
ATOM   3365  CB  LEU A 217      -9.401   3.281 -21.529  1.00  3.03           C  
ATOM   3366  CG  LEU A 217      -8.609   2.902 -20.267  1.00  3.03           C  
ATOM   3367  CD1 LEU A 217      -8.416   1.386 -20.198  1.00  3.03           C  
ATOM   3368  CD2 LEU A 217      -7.282   3.625 -20.293  1.00  3.03           C  
ATOM   3369  H   LEU A 217     -11.153   4.252 -20.111  1.00  3.03           H  
ATOM   3370  HA  LEU A 217      -8.875   5.360 -21.546  1.00  3.03           H  
ATOM   3371 1HB  LEU A 217     -10.318   2.690 -21.545  1.00  3.03           H  
ATOM   3372 2HB  LEU A 217      -8.800   3.024 -22.388  1.00  3.03           H  
ATOM   3373  HG  LEU A 217      -9.176   3.205 -19.381  1.00  3.03           H  
ATOM   3374 1HD1 LEU A 217      -7.866   1.132 -19.294  1.00  3.03           H  
ATOM   3375 2HD1 LEU A 217      -9.397   0.901 -20.176  1.00  3.03           H  
ATOM   3376 3HD1 LEU A 217      -7.858   1.048 -21.065  1.00  3.03           H  
ATOM   3377 1HD2 LEU A 217      -6.714   3.377 -19.397  1.00  3.03           H  
ATOM   3378 2HD2 LEU A 217      -6.721   3.321 -21.177  1.00  3.03           H  
ATOM   3379 3HD2 LEU A 217      -7.458   4.702 -20.327  1.00  3.03           H  
ATOM   3380  N   ASP A 218     -11.724   5.546 -22.921  1.00  3.18           N  
ATOM   3381  CA  ASP A 218     -12.587   5.942 -24.057  1.00  3.18           C  
ATOM   3382  C   ASP A 218     -13.443   4.760 -24.545  1.00  3.18           C  
ATOM   3383  O   ASP A 218     -13.234   3.610 -24.149  1.00  3.18           O  
ATOM   3384  CB  ASP A 218     -11.759   6.559 -25.222  1.00  3.18           C  
ATOM   3385  CG  ASP A 218     -12.574   7.442 -26.319  1.00  3.18           C  
ATOM   3386  OD1 ASP A 218     -13.797   7.374 -26.407  1.00  3.18           O  
ATOM   3387  OD2 ASP A 218     -11.930   8.167 -27.039  1.00  3.18           O  
ATOM   3388  H   ASP A 218     -12.154   5.636 -22.003  1.00  3.18           H  
ATOM   3389  HA  ASP A 218     -13.270   6.713 -23.697  1.00  3.18           H  
ATOM   3390 1HB  ASP A 218     -10.969   7.188 -24.804  1.00  3.18           H  
ATOM   3391 2HB  ASP A 218     -11.271   5.758 -25.774  1.00  3.18           H  
ATOM   3392  N   ASP A 219     -14.436   5.075 -25.385  1.00  3.13           N  
ATOM   3393  CA  ASP A 219     -15.422   4.131 -25.912  1.00  3.13           C  
ATOM   3394  C   ASP A 219     -14.816   3.038 -26.770  1.00  3.13           C  
ATOM   3395  O   ASP A 219     -15.265   1.896 -26.727  1.00  3.13           O  
ATOM   3396  CB  ASP A 219     -16.490   4.908 -26.707  1.00  3.13           C  
ATOM   3397  CG  ASP A 219     -17.726   4.081 -27.137  1.00  3.13           C  
ATOM   3398  OD1 ASP A 219     -18.436   3.609 -26.286  1.00  3.13           O  
ATOM   3399  OD2 ASP A 219     -17.962   3.962 -28.328  1.00  3.13           O  
ATOM   3400  H   ASP A 219     -14.499   6.045 -25.678  1.00  3.13           H  
ATOM   3401  HA  ASP A 219     -15.897   3.645 -25.069  1.00  3.13           H  
ATOM   3402 1HB  ASP A 219     -16.831   5.754 -26.111  1.00  3.13           H  
ATOM   3403 2HB  ASP A 219     -16.023   5.323 -27.603  1.00  3.13           H  
ATOM   3404  N   GLY A 220     -13.764   3.359 -27.517  1.00  2.88           N  
ATOM   3405  CA  GLY A 220     -13.128   2.351 -28.361  1.00  2.88           C  
ATOM   3406  C   GLY A 220     -12.659   1.203 -27.479  1.00  2.88           C  
ATOM   3407  O   GLY A 220     -12.970   0.029 -27.711  1.00  2.88           O  
ATOM   3408  H   GLY A 220     -13.422   4.312 -27.505  1.00  2.88           H  
ATOM   3409 1HA  GLY A 220     -13.840   1.988 -29.104  1.00  2.88           H  
ATOM   3410 2HA  GLY A 220     -12.284   2.788 -28.891  1.00  2.88           H  
ATOM   3411  N   VAL A 221     -11.906   1.564 -26.454  1.00  2.54           N  
ATOM   3412  CA  VAL A 221     -11.372   0.602 -25.525  1.00  2.54           C  
ATOM   3413  C   VAL A 221     -12.472  -0.084 -24.740  1.00  2.54           C  
ATOM   3414  O   VAL A 221     -12.432  -1.299 -24.556  1.00  2.54           O  
ATOM   3415  CB  VAL A 221     -10.412   1.267 -24.555  1.00  2.54           C  
ATOM   3416  CG1 VAL A 221     -10.024   0.259 -23.505  1.00  2.54           C  
ATOM   3417  CG2 VAL A 221      -9.215   1.781 -25.303  1.00  2.54           C  
ATOM   3418  H   VAL A 221     -11.705   2.544 -26.315  1.00  2.54           H  
ATOM   3419  HA  VAL A 221     -10.823  -0.148 -26.090  1.00  2.54           H  
ATOM   3420  HB  VAL A 221     -10.913   2.103 -24.054  1.00  2.54           H  
ATOM   3421 1HG1 VAL A 221      -9.354   0.704 -22.806  1.00  2.54           H  
ATOM   3422 2HG1 VAL A 221     -10.920  -0.069 -22.990  1.00  2.54           H  
ATOM   3423 3HG1 VAL A 221      -9.537  -0.593 -23.976  1.00  2.54           H  
ATOM   3424 1HG2 VAL A 221      -8.529   2.260 -24.611  1.00  2.54           H  
ATOM   3425 2HG2 VAL A 221      -8.713   0.953 -25.801  1.00  2.54           H  
ATOM   3426 3HG2 VAL A 221      -9.543   2.511 -26.044  1.00  2.54           H  
ATOM   3427  N   ALA A 222     -13.459   0.678 -24.275  1.00  2.17           N  
ATOM   3428  CA  ALA A 222     -14.518   0.065 -23.499  1.00  2.17           C  
ATOM   3429  C   ALA A 222     -15.194  -1.040 -24.298  1.00  2.17           C  
ATOM   3430  O   ALA A 222     -15.466  -2.121 -23.769  1.00  2.17           O  
ATOM   3431  CB  ALA A 222     -15.527   1.111 -23.102  1.00  2.17           C  
ATOM   3432  H   ALA A 222     -13.458   1.686 -24.434  1.00  2.17           H  
ATOM   3433  HA  ALA A 222     -14.077  -0.374 -22.609  1.00  2.17           H  
ATOM   3434 1HB  ALA A 222     -16.312   0.666 -22.505  1.00  2.17           H  
ATOM   3435 2HB  ALA A 222     -15.026   1.886 -22.533  1.00  2.17           H  
ATOM   3436 3HB  ALA A 222     -15.963   1.543 -23.999  1.00  2.17           H  
ATOM   3437  N   ARG A 223     -15.403  -0.814 -25.596  1.00  1.87           N  
ATOM   3438  CA  ARG A 223     -16.002  -1.845 -26.426  1.00  1.87           C  
ATOM   3439  C   ARG A 223     -15.079  -3.055 -26.514  1.00  1.87           C  
ATOM   3440  O   ARG A 223     -15.527  -4.196 -26.389  1.00  1.87           O  
ATOM   3441  CB  ARG A 223     -16.272  -1.296 -27.809  1.00  1.87           C  
ATOM   3442  CG  ARG A 223     -17.398  -0.299 -27.866  1.00  1.87           C  
ATOM   3443  CD  ARG A 223     -17.538   0.294 -29.202  1.00  1.87           C  
ATOM   3444  NE  ARG A 223     -18.495   1.359 -29.188  1.00  1.87           N  
ATOM   3445  CZ  ARG A 223     -19.807   1.271 -29.381  1.00  1.87           C  
ATOM   3446  NH1 ARG A 223     -20.405   0.129 -29.671  1.00  1.87           N  
ATOM   3447  NH2 ARG A 223     -20.474   2.389 -29.267  1.00  1.87           N  
ATOM   3448  H   ARG A 223     -15.181   0.095 -26.006  1.00  1.87           H  
ATOM   3449  HA  ARG A 223     -16.946  -2.149 -25.974  1.00  1.87           H  
ATOM   3450 1HB  ARG A 223     -15.378  -0.797 -28.180  1.00  1.87           H  
ATOM   3451 2HB  ARG A 223     -16.502  -2.111 -28.492  1.00  1.87           H  
ATOM   3452 1HG  ARG A 223     -18.332  -0.800 -27.618  1.00  1.87           H  
ATOM   3453 2HG  ARG A 223     -17.227   0.502 -27.148  1.00  1.87           H  
ATOM   3454 1HD  ARG A 223     -16.576   0.709 -29.506  1.00  1.87           H  
ATOM   3455 2HD  ARG A 223     -17.862  -0.457 -29.918  1.00  1.87           H  
ATOM   3456  HE  ARG A 223     -18.152   2.298 -28.944  1.00  1.87           H  
ATOM   3457 1HH1 ARG A 223     -19.860  -0.717 -29.754  1.00  1.87           H  
ATOM   3458 2HH1 ARG A 223     -21.403   0.103 -29.812  1.00  1.87           H  
ATOM   3459 1HH2 ARG A 223     -19.918   3.231 -29.024  1.00  1.87           H  
ATOM   3460 2HH2 ARG A 223     -21.469   2.421 -29.394  1.00  1.87           H  
ATOM   3461  N   ASN A 224     -13.769  -2.811 -26.636  1.00  1.64           N  
ATOM   3462  CA  ASN A 224     -12.786  -3.892 -26.731  1.00  1.64           C  
ATOM   3463  C   ASN A 224     -12.734  -4.714 -25.435  1.00  1.64           C  
ATOM   3464  O   ASN A 224     -12.448  -5.913 -25.455  1.00  1.64           O  
ATOM   3465  CB  ASN A 224     -11.420  -3.333 -27.071  1.00  1.64           C  
ATOM   3466  CG  ASN A 224     -11.332  -2.836 -28.496  1.00  1.64           C  
ATOM   3467  OD1 ASN A 224     -12.110  -3.241 -29.371  1.00  1.64           O  
ATOM   3468  ND2 ASN A 224     -10.389  -1.960 -28.744  1.00  1.64           N  
ATOM   3469  H   ASN A 224     -13.449  -1.844 -26.726  1.00  1.64           H  
ATOM   3470  HA  ASN A 224     -13.094  -4.566 -27.530  1.00  1.64           H  
ATOM   3471 1HB  ASN A 224     -11.185  -2.515 -26.399  1.00  1.64           H  
ATOM   3472 2HB  ASN A 224     -10.666  -4.102 -26.918  1.00  1.64           H  
ATOM   3473 1HD2 ASN A 224     -10.282  -1.590 -29.666  1.00  1.64           H  
ATOM   3474 2HD2 ASN A 224      -9.780  -1.664 -28.012  1.00  1.64           H  
ATOM   3475  N   LEU A 225     -13.065  -4.067 -24.315  1.00  1.50           N  
ATOM   3476  CA  LEU A 225     -13.105  -4.696 -22.999  1.00  1.50           C  
ATOM   3477  C   LEU A 225     -14.434  -5.418 -22.737  1.00  1.50           C  
ATOM   3478  O   LEU A 225     -14.610  -6.022 -21.677  1.00  1.50           O  
ATOM   3479  CB  LEU A 225     -12.902  -3.647 -21.890  1.00  1.50           C  
ATOM   3480  CG  LEU A 225     -11.543  -2.939 -21.813  1.00  1.50           C  
ATOM   3481  CD1 LEU A 225     -11.616  -1.846 -20.748  1.00  1.50           C  
ATOM   3482  CD2 LEU A 225     -10.475  -3.937 -21.473  1.00  1.50           C  
ATOM   3483  H   LEU A 225     -13.253  -3.066 -24.383  1.00  1.50           H  
ATOM   3484  HA  LEU A 225     -12.300  -5.426 -22.946  1.00  1.50           H  
ATOM   3485 1HB  LEU A 225     -13.639  -2.868 -22.047  1.00  1.50           H  
ATOM   3486 2HB  LEU A 225     -13.096  -4.112 -20.926  1.00  1.50           H  
ATOM   3487  HG  LEU A 225     -11.312  -2.485 -22.763  1.00  1.50           H  
ATOM   3488 1HD1 LEU A 225     -10.659  -1.332 -20.680  1.00  1.50           H  
ATOM   3489 2HD1 LEU A 225     -12.391  -1.129 -21.010  1.00  1.50           H  
ATOM   3490 3HD1 LEU A 225     -11.851  -2.306 -19.795  1.00  1.50           H  
ATOM   3491 1HD2 LEU A 225      -9.511  -3.431 -21.418  1.00  1.50           H  
ATOM   3492 2HD2 LEU A 225     -10.700  -4.399 -20.512  1.00  1.50           H  
ATOM   3493 3HD2 LEU A 225     -10.440  -4.704 -22.248  1.00  1.50           H  
ATOM   3494  N   GLY A 226     -15.380  -5.344 -23.685  1.00  1.43           N  
ATOM   3495  CA  GLY A 226     -16.688  -5.967 -23.525  1.00  1.43           C  
ATOM   3496  C   GLY A 226     -17.643  -5.155 -22.650  1.00  1.43           C  
ATOM   3497  O   GLY A 226     -18.610  -5.698 -22.109  1.00  1.43           O  
ATOM   3498  H   GLY A 226     -15.201  -4.853 -24.558  1.00  1.43           H  
ATOM   3499 1HA  GLY A 226     -17.130  -6.101 -24.512  1.00  1.43           H  
ATOM   3500 2HA  GLY A 226     -16.560  -6.961 -23.099  1.00  1.43           H  
ATOM   3501  N   LEU A 227     -17.375  -3.863 -22.488  1.00  1.42           N  
ATOM   3502  CA  LEU A 227     -18.204  -3.040 -21.628  1.00  1.42           C  
ATOM   3503  C   LEU A 227     -19.249  -2.246 -22.404  1.00  1.42           C  
ATOM   3504  O   LEU A 227     -18.935  -1.479 -23.322  1.00  1.42           O  
ATOM   3505  CB  LEU A 227     -17.319  -2.056 -20.895  1.00  1.42           C  
ATOM   3506  CG  LEU A 227     -16.161  -2.625 -20.140  1.00  1.42           C  
ATOM   3507  CD1 LEU A 227     -15.304  -1.497 -19.639  1.00  1.42           C  
ATOM   3508  CD2 LEU A 227     -16.652  -3.457 -18.993  1.00  1.42           C  
ATOM   3509  H   LEU A 227     -16.585  -3.432 -22.966  1.00  1.42           H  
ATOM   3510  HA  LEU A 227     -18.711  -3.684 -20.912  1.00  1.42           H  
ATOM   3511 1HB  LEU A 227     -16.947  -1.330 -21.596  1.00  1.42           H  
ATOM   3512 2HB  LEU A 227     -17.939  -1.574 -20.173  1.00  1.42           H  
ATOM   3513  HG  LEU A 227     -15.572  -3.240 -20.806  1.00  1.42           H  
ATOM   3514 1HD1 LEU A 227     -14.466  -1.919 -19.126  1.00  1.42           H  
ATOM   3515 2HD1 LEU A 227     -14.952  -0.904 -20.476  1.00  1.42           H  
ATOM   3516 3HD1 LEU A 227     -15.867  -0.866 -18.963  1.00  1.42           H  
ATOM   3517 1HD2 LEU A 227     -15.799  -3.868 -18.453  1.00  1.42           H  
ATOM   3518 2HD2 LEU A 227     -17.244  -2.839 -18.324  1.00  1.42           H  
ATOM   3519 3HD2 LEU A 227     -17.268  -4.274 -19.378  1.00  1.42           H  
ATOM   3520  N   ALA A 228     -20.502  -2.355 -21.984  1.00  1.44           N  
ATOM   3521  CA  ALA A 228     -21.582  -1.636 -22.649  1.00  1.44           C  
ATOM   3522  C   ALA A 228     -21.619  -0.190 -22.181  1.00  1.44           C  
ATOM   3523  O   ALA A 228     -22.494   0.198 -21.402  1.00  1.44           O  
ATOM   3524  CB  ALA A 228     -22.917  -2.314 -22.390  1.00  1.44           C  
ATOM   3525  H   ALA A 228     -20.712  -2.981 -21.218  1.00  1.44           H  
ATOM   3526  HA  ALA A 228     -21.387  -1.640 -23.722  1.00  1.44           H  
ATOM   3527 1HB  ALA A 228     -23.706  -1.771 -22.913  1.00  1.44           H  
ATOM   3528 2HB  ALA A 228     -22.882  -3.342 -22.752  1.00  1.44           H  
ATOM   3529 3HB  ALA A 228     -23.126  -2.313 -21.321  1.00  1.44           H  
ATOM   3530  N   LEU A 229     -20.657   0.596 -22.653  1.00  1.47           N  
ATOM   3531  CA  LEU A 229     -20.494   1.990 -22.246  1.00  1.47           C  
ATOM   3532  C   LEU A 229     -21.758   2.795 -22.325  1.00  1.47           C  
ATOM   3533  O   LEU A 229     -22.063   3.552 -21.409  1.00  1.47           O  
ATOM   3534  CB  LEU A 229     -19.408   2.707 -23.039  1.00  1.47           C  
ATOM   3535  CG  LEU A 229     -19.103   4.173 -22.571  1.00  1.47           C  
ATOM   3536  CD1 LEU A 229     -17.695   4.532 -22.945  1.00  1.47           C  
ATOM   3537  CD2 LEU A 229     -20.075   5.144 -23.229  1.00  1.47           C  
ATOM   3538  H   LEU A 229     -19.980   0.163 -23.288  1.00  1.47           H  
ATOM   3539  HA  LEU A 229     -20.205   1.996 -21.207  1.00  1.47           H  
ATOM   3540 1HB  LEU A 229     -18.486   2.136 -22.958  1.00  1.47           H  
ATOM   3541 2HB  LEU A 229     -19.693   2.743 -24.095  1.00  1.47           H  
ATOM   3542  HG  LEU A 229     -19.200   4.242 -21.499  1.00  1.47           H  
ATOM   3543 1HD1 LEU A 229     -17.474   5.542 -22.623  1.00  1.47           H  
ATOM   3544 2HD1 LEU A 229     -16.997   3.846 -22.486  1.00  1.47           H  
ATOM   3545 3HD1 LEU A 229     -17.624   4.470 -24.010  1.00  1.47           H  
ATOM   3546 1HD2 LEU A 229     -19.845   6.150 -22.909  1.00  1.47           H  
ATOM   3547 2HD2 LEU A 229     -19.970   5.073 -24.318  1.00  1.47           H  
ATOM   3548 3HD2 LEU A 229     -21.082   4.902 -22.947  1.00  1.47           H  
ATOM   3549  N   SER A 230     -22.509   2.666 -23.415  1.00  1.48           N  
ATOM   3550  CA  SER A 230     -23.701   3.491 -23.524  1.00  1.48           C  
ATOM   3551  C   SER A 230     -24.710   3.219 -22.406  1.00  1.48           C  
ATOM   3552  O   SER A 230     -25.487   4.097 -22.042  1.00  1.48           O  
ATOM   3553  CB  SER A 230     -24.352   3.300 -24.879  1.00  1.48           C  
ATOM   3554  OG  SER A 230     -24.862   2.004 -25.019  1.00  1.48           O  
ATOM   3555  H   SER A 230     -22.243   2.023 -24.146  1.00  1.48           H  
ATOM   3556  HA  SER A 230     -23.395   4.526 -23.444  1.00  1.48           H  
ATOM   3557 1HB  SER A 230     -25.158   4.024 -24.995  1.00  1.48           H  
ATOM   3558 2HB  SER A 230     -23.622   3.493 -25.663  1.00  1.48           H  
ATOM   3559  HG  SER A 230     -25.444   1.871 -24.262  1.00  1.48           H  
ATOM   3560  N   LEU A 231     -24.672   2.034 -21.799  1.00  1.45           N  
ATOM   3561  CA  LEU A 231     -25.621   1.741 -20.743  1.00  1.45           C  
ATOM   3562  C   LEU A 231     -25.006   2.072 -19.394  1.00  1.45           C  
ATOM   3563  O   LEU A 231     -25.685   2.585 -18.506  1.00  1.45           O  
ATOM   3564  CB  LEU A 231     -26.050   0.280 -20.814  1.00  1.45           C  
ATOM   3565  CG  LEU A 231     -26.760  -0.099 -22.113  1.00  1.45           C  
ATOM   3566  CD1 LEU A 231     -27.075  -1.587 -22.105  1.00  1.45           C  
ATOM   3567  CD2 LEU A 231     -28.021   0.754 -22.256  1.00  1.45           C  
ATOM   3568  H   LEU A 231     -23.974   1.339 -22.047  1.00  1.45           H  
ATOM   3569  HA  LEU A 231     -26.503   2.361 -20.880  1.00  1.45           H  
ATOM   3570 1HB  LEU A 231     -25.160  -0.345 -20.721  1.00  1.45           H  
ATOM   3571 2HB  LEU A 231     -26.717   0.064 -19.981  1.00  1.45           H  
ATOM   3572  HG  LEU A 231     -26.099   0.094 -22.958  1.00  1.45           H  
ATOM   3573 1HD1 LEU A 231     -27.570  -1.858 -23.038  1.00  1.45           H  
ATOM   3574 2HD1 LEU A 231     -26.151  -2.154 -22.007  1.00  1.45           H  
ATOM   3575 3HD1 LEU A 231     -27.732  -1.815 -21.267  1.00  1.45           H  
ATOM   3576 1HD2 LEU A 231     -28.531   0.499 -23.186  1.00  1.45           H  
ATOM   3577 2HD2 LEU A 231     -28.687   0.563 -21.414  1.00  1.45           H  
ATOM   3578 3HD2 LEU A 231     -27.750   1.812 -22.270  1.00  1.45           H  
ATOM   3579  N   ALA A 232     -23.712   1.788 -19.230  1.00  1.39           N  
ATOM   3580  CA  ALA A 232     -23.041   2.100 -17.969  1.00  1.39           C  
ATOM   3581  C   ALA A 232     -23.037   3.602 -17.737  1.00  1.39           C  
ATOM   3582  O   ALA A 232     -23.248   4.074 -16.619  1.00  1.39           O  
ATOM   3583  CB  ALA A 232     -21.620   1.599 -17.983  1.00  1.39           C  
ATOM   3584  H   ALA A 232     -23.193   1.349 -19.992  1.00  1.39           H  
ATOM   3585  HA  ALA A 232     -23.593   1.626 -17.159  1.00  1.39           H  
ATOM   3586 1HB  ALA A 232     -21.131   1.834 -17.037  1.00  1.39           H  
ATOM   3587 2HB  ALA A 232     -21.614   0.521 -18.143  1.00  1.39           H  
ATOM   3588 3HB  ALA A 232     -21.105   2.095 -18.795  1.00  1.39           H  
ATOM   3589  N   ARG A 233     -22.821   4.354 -18.817  1.00  1.32           N  
ATOM   3590  CA  ARG A 233     -22.759   5.797 -18.762  1.00  1.32           C  
ATOM   3591  C   ARG A 233     -24.156   6.368 -18.630  1.00  1.32           C  
ATOM   3592  O   ARG A 233     -24.381   7.247 -17.804  1.00  1.32           O  
ATOM   3593  CB  ARG A 233     -22.070   6.342 -19.996  1.00  1.32           C  
ATOM   3594  CG  ARG A 233     -21.869   7.822 -20.012  1.00  1.32           C  
ATOM   3595  CD  ARG A 233     -21.088   8.226 -21.144  1.00  1.32           C  
ATOM   3596  NE  ARG A 233     -21.049   9.629 -21.304  1.00  1.32           N  
ATOM   3597  CZ  ARG A 233     -20.662  10.221 -22.433  1.00  1.32           C  
ATOM   3598  NH1 ARG A 233     -20.306   9.517 -23.461  1.00  1.32           N  
ATOM   3599  NH2 ARG A 233     -20.644  11.508 -22.552  1.00  1.32           N  
ATOM   3600  H   ARG A 233     -22.653   3.907 -19.714  1.00  1.32           H  
ATOM   3601  HA  ARG A 233     -22.175   6.088 -17.890  1.00  1.32           H  
ATOM   3602 1HB  ARG A 233     -21.095   5.868 -20.107  1.00  1.32           H  
ATOM   3603 2HB  ARG A 233     -22.657   6.080 -20.876  1.00  1.32           H  
ATOM   3604 1HG  ARG A 233     -22.822   8.346 -20.007  1.00  1.32           H  
ATOM   3605 2HG  ARG A 233     -21.301   8.091 -19.164  1.00  1.32           H  
ATOM   3606 1HD  ARG A 233     -20.064   7.880 -20.995  1.00  1.32           H  
ATOM   3607 2HD  ARG A 233     -21.472   7.801 -22.035  1.00  1.32           H  
ATOM   3608  HE  ARG A 233     -21.327  10.207 -20.528  1.00  1.32           H  
ATOM   3609 1HH1 ARG A 233     -20.309   8.511 -23.424  1.00  1.32           H  
ATOM   3610 2HH1 ARG A 233     -20.043  10.025 -24.310  1.00  1.32           H  
ATOM   3611 1HH2 ARG A 233     -20.928  12.097 -21.796  1.00  1.32           H  
ATOM   3612 2HH2 ARG A 233     -20.360  11.896 -23.459  1.00  1.32           H  
ATOM   3613  N   LEU A 234     -25.128   5.860 -19.395  1.00  1.25           N  
ATOM   3614  CA  LEU A 234     -26.479   6.373 -19.246  1.00  1.25           C  
ATOM   3615  C   LEU A 234     -26.938   6.156 -17.807  1.00  1.25           C  
ATOM   3616  O   LEU A 234     -27.482   7.071 -17.172  1.00  1.25           O  
ATOM   3617  CB  LEU A 234     -27.427   5.667 -20.217  1.00  1.25           C  
ATOM   3618  CG  LEU A 234     -28.889   6.065 -20.147  1.00  1.25           C  
ATOM   3619  CD1 LEU A 234     -29.023   7.525 -20.485  1.00  1.25           C  
ATOM   3620  CD2 LEU A 234     -29.680   5.210 -21.123  1.00  1.25           C  
ATOM   3621  H   LEU A 234     -24.964   5.137 -20.097  1.00  1.25           H  
ATOM   3622  HA  LEU A 234     -26.477   7.441 -19.460  1.00  1.25           H  
ATOM   3623 1HB  LEU A 234     -27.087   5.873 -21.232  1.00  1.25           H  
ATOM   3624 2HB  LEU A 234     -27.361   4.592 -20.048  1.00  1.25           H  
ATOM   3625  HG  LEU A 234     -29.264   5.909 -19.134  1.00  1.25           H  
ATOM   3626 1HD1 LEU A 234     -30.072   7.801 -20.434  1.00  1.25           H  
ATOM   3627 2HD1 LEU A 234     -28.449   8.126 -19.778  1.00  1.25           H  
ATOM   3628 3HD1 LEU A 234     -28.653   7.690 -21.489  1.00  1.25           H  
ATOM   3629 1HD2 LEU A 234     -30.734   5.488 -21.079  1.00  1.25           H  
ATOM   3630 2HD2 LEU A 234     -29.301   5.371 -22.133  1.00  1.25           H  
ATOM   3631 3HD2 LEU A 234     -29.567   4.159 -20.855  1.00  1.25           H  
ATOM   3632  N   ALA A 235     -26.726   4.938 -17.284  1.00  1.20           N  
ATOM   3633  CA  ALA A 235     -27.122   4.623 -15.925  1.00  1.20           C  
ATOM   3634  C   ALA A 235     -26.417   5.503 -14.915  1.00  1.20           C  
ATOM   3635  O   ALA A 235     -27.052   6.005 -13.992  1.00  1.20           O  
ATOM   3636  CB  ALA A 235     -26.795   3.176 -15.604  1.00  1.20           C  
ATOM   3637  H   ALA A 235     -26.284   4.207 -17.836  1.00  1.20           H  
ATOM   3638  HA  ALA A 235     -28.194   4.785 -15.840  1.00  1.20           H  
ATOM   3639 1HB  ALA A 235     -27.114   2.945 -14.591  1.00  1.20           H  
ATOM   3640 2HB  ALA A 235     -27.307   2.523 -16.308  1.00  1.20           H  
ATOM   3641 3HB  ALA A 235     -25.716   3.025 -15.691  1.00  1.20           H  
ATOM   3642  N   ALA A 236     -25.115   5.727 -15.090  1.00  1.17           N  
ATOM   3643  CA  ALA A 236     -24.374   6.557 -14.159  1.00  1.17           C  
ATOM   3644  C   ALA A 236     -24.851   8.002 -14.172  1.00  1.17           C  
ATOM   3645  O   ALA A 236     -24.960   8.634 -13.118  1.00  1.17           O  
ATOM   3646  CB  ALA A 236     -22.915   6.470 -14.474  1.00  1.17           C  
ATOM   3647  H   ALA A 236     -24.607   5.282 -15.856  1.00  1.17           H  
ATOM   3648  HA  ALA A 236     -24.543   6.168 -13.159  1.00  1.17           H  
ATOM   3649 1HB  ALA A 236     -22.382   7.033 -13.740  1.00  1.17           H  
ATOM   3650 2HB  ALA A 236     -22.597   5.435 -14.440  1.00  1.17           H  
ATOM   3651 3HB  ALA A 236     -22.735   6.864 -15.472  1.00  1.17           H  
ATOM   3652  N   LEU A 237     -25.170   8.527 -15.357  1.00  1.15           N  
ATOM   3653  CA  LEU A 237     -25.659   9.894 -15.443  1.00  1.15           C  
ATOM   3654  C   LEU A 237     -27.036   9.971 -14.799  1.00  1.15           C  
ATOM   3655  O   LEU A 237     -27.325  10.895 -14.035  1.00  1.15           O  
ATOM   3656  CB  LEU A 237     -25.752  10.335 -16.908  1.00  1.15           C  
ATOM   3657  CG  LEU A 237     -24.434  10.482 -17.642  1.00  1.15           C  
ATOM   3658  CD1 LEU A 237     -24.679  10.703 -19.140  1.00  1.15           C  
ATOM   3659  CD2 LEU A 237     -23.661  11.633 -17.020  1.00  1.15           C  
ATOM   3660  H   LEU A 237     -25.049   7.979 -16.209  1.00  1.15           H  
ATOM   3661  HA  LEU A 237     -24.975  10.549 -14.907  1.00  1.15           H  
ATOM   3662 1HB  LEU A 237     -26.367   9.615 -17.455  1.00  1.15           H  
ATOM   3663 2HB  LEU A 237     -26.226  11.302 -16.932  1.00  1.15           H  
ATOM   3664  HG  LEU A 237     -23.881   9.581 -17.544  1.00  1.15           H  
ATOM   3665 1HD1 LEU A 237     -23.727  10.792 -19.658  1.00  1.15           H  
ATOM   3666 2HD1 LEU A 237     -25.232   9.850 -19.541  1.00  1.15           H  
ATOM   3667 3HD1 LEU A 237     -25.252  11.601 -19.284  1.00  1.15           H  
ATOM   3668 1HD2 LEU A 237     -22.713  11.731 -17.509  1.00  1.15           H  
ATOM   3669 2HD2 LEU A 237     -24.229  12.548 -17.137  1.00  1.15           H  
ATOM   3670 3HD2 LEU A 237     -23.496  11.435 -15.961  1.00  1.15           H  
ATOM   3671  N   SER A 238     -27.870   8.957 -15.054  1.00  1.14           N  
ATOM   3672  CA  SER A 238     -29.215   8.933 -14.510  1.00  1.14           C  
ATOM   3673  C   SER A 238     -29.138   8.851 -12.996  1.00  1.14           C  
ATOM   3674  O   SER A 238     -29.867   9.540 -12.284  1.00  1.14           O  
ATOM   3675  CB  SER A 238     -29.960   7.728 -15.046  1.00  1.14           C  
ATOM   3676  OG  SER A 238     -30.099   7.804 -16.442  1.00  1.14           O  
ATOM   3677  H   SER A 238     -27.583   8.206 -15.683  1.00  1.14           H  
ATOM   3678  HA  SER A 238     -29.732   9.849 -14.793  1.00  1.14           H  
ATOM   3679 1HB  SER A 238     -29.426   6.821 -14.780  1.00  1.14           H  
ATOM   3680 2HB  SER A 238     -30.943   7.679 -14.583  1.00  1.14           H  
ATOM   3681  HG  SER A 238     -29.180   7.695 -16.800  1.00  1.14           H  
ATOM   3682  N   LEU A 239     -28.218   8.022 -12.506  1.00  1.13           N  
ATOM   3683  CA  LEU A 239     -28.012   7.821 -11.089  1.00  1.13           C  
ATOM   3684  C   LEU A 239     -27.582   9.118 -10.442  1.00  1.13           C  
ATOM   3685  O   LEU A 239     -28.112   9.496  -9.403  1.00  1.13           O  
ATOM   3686  CB  LEU A 239     -26.956   6.749 -10.845  1.00  1.13           C  
ATOM   3687  CG  LEU A 239     -26.676   6.469  -9.431  1.00  1.13           C  
ATOM   3688  CD1 LEU A 239     -27.936   5.956  -8.766  1.00  1.13           C  
ATOM   3689  CD2 LEU A 239     -25.576   5.488  -9.325  1.00  1.13           C  
ATOM   3690  H   LEU A 239     -27.654   7.478 -13.150  1.00  1.13           H  
ATOM   3691  HA  LEU A 239     -28.951   7.500 -10.643  1.00  1.13           H  
ATOM   3692 1HB  LEU A 239     -27.272   5.825 -11.325  1.00  1.13           H  
ATOM   3693 2HB  LEU A 239     -26.026   7.071 -11.307  1.00  1.13           H  
ATOM   3694  HG  LEU A 239     -26.382   7.375  -8.952  1.00  1.13           H  
ATOM   3695 1HD1 LEU A 239     -27.727   5.763  -7.725  1.00  1.13           H  
ATOM   3696 2HD1 LEU A 239     -28.726   6.702  -8.849  1.00  1.13           H  
ATOM   3697 3HD1 LEU A 239     -28.249   5.036  -9.254  1.00  1.13           H  
ATOM   3698 1HD2 LEU A 239     -25.389   5.311  -8.281  1.00  1.13           H  
ATOM   3699 2HD2 LEU A 239     -25.865   4.565  -9.813  1.00  1.13           H  
ATOM   3700 3HD2 LEU A 239     -24.681   5.889  -9.800  1.00  1.13           H  
ATOM   3701  N   ALA A 240     -26.634   9.822 -11.065  1.00  1.13           N  
ATOM   3702  CA  ALA A 240     -26.159  11.087 -10.531  1.00  1.13           C  
ATOM   3703  C   ALA A 240     -27.319  12.077 -10.382  1.00  1.13           C  
ATOM   3704  O   ALA A 240     -27.410  12.793  -9.381  1.00  1.13           O  
ATOM   3705  CB  ALA A 240     -25.097  11.662 -11.461  1.00  1.13           C  
ATOM   3706  H   ALA A 240     -26.211   9.458 -11.919  1.00  1.13           H  
ATOM   3707  HA  ALA A 240     -25.730  10.905  -9.547  1.00  1.13           H  
ATOM   3708 1HB  ALA A 240     -24.722  12.600 -11.074  1.00  1.13           H  
ATOM   3709 2HB  ALA A 240     -24.275  10.957 -11.561  1.00  1.13           H  
ATOM   3710 3HB  ALA A 240     -25.538  11.832 -12.441  1.00  1.13           H  
ATOM   3711  N   ILE A 241     -28.245  12.073 -11.347  1.00  1.14           N  
ATOM   3712  CA  ILE A 241     -29.416  12.947 -11.300  1.00  1.14           C  
ATOM   3713  C   ILE A 241     -30.373  12.547 -10.178  1.00  1.14           C  
ATOM   3714  O   ILE A 241     -30.834  13.400  -9.411  1.00  1.14           O  
ATOM   3715  CB  ILE A 241     -30.161  12.937 -12.639  1.00  1.14           C  
ATOM   3716  CG1 ILE A 241     -29.273  13.577 -13.708  1.00  1.14           C  
ATOM   3717  CG2 ILE A 241     -31.501  13.661 -12.516  1.00  1.14           C  
ATOM   3718  CD1 ILE A 241     -29.783  13.398 -15.104  1.00  1.14           C  
ATOM   3719  H   ILE A 241     -28.109  11.470 -12.161  1.00  1.14           H  
ATOM   3720  HA  ILE A 241     -29.076  13.963 -11.110  1.00  1.14           H  
ATOM   3721  HB  ILE A 241     -30.342  11.911 -12.941  1.00  1.14           H  
ATOM   3722 1HG1 ILE A 241     -29.182  14.619 -13.502  1.00  1.14           H  
ATOM   3723 2HG1 ILE A 241     -28.284  13.132 -13.646  1.00  1.14           H  
ATOM   3724 1HG2 ILE A 241     -32.010  13.631 -13.476  1.00  1.14           H  
ATOM   3725 2HG2 ILE A 241     -32.122  13.172 -11.762  1.00  1.14           H  
ATOM   3726 3HG2 ILE A 241     -31.326  14.686 -12.231  1.00  1.14           H  
ATOM   3727 1HD1 ILE A 241     -29.101  13.870 -15.810  1.00  1.14           H  
ATOM   3728 2HD1 ILE A 241     -29.861  12.336 -15.326  1.00  1.14           H  
ATOM   3729 3HD1 ILE A 241     -30.759  13.861 -15.173  1.00  1.14           H  
ATOM   3730  N   VAL A 242     -30.653  11.245 -10.061  1.00  1.16           N  
ATOM   3731  CA  VAL A 242     -31.538  10.753  -9.008  1.00  1.16           C  
ATOM   3732  C   VAL A 242     -30.986  11.039  -7.636  1.00  1.16           C  
ATOM   3733  O   VAL A 242     -31.693  11.551  -6.766  1.00  1.16           O  
ATOM   3734  CB  VAL A 242     -31.717   9.224  -9.117  1.00  1.16           C  
ATOM   3735  CG1 VAL A 242     -32.433   8.667  -7.879  1.00  1.16           C  
ATOM   3736  CG2 VAL A 242     -32.529   8.903 -10.334  1.00  1.16           C  
ATOM   3737  H   VAL A 242     -30.250  10.589 -10.731  1.00  1.16           H  
ATOM   3738  HA  VAL A 242     -32.501  11.244  -9.119  1.00  1.16           H  
ATOM   3739  HB  VAL A 242     -30.733   8.758  -9.190  1.00  1.16           H  
ATOM   3740 1HG1 VAL A 242     -32.536   7.588  -7.978  1.00  1.16           H  
ATOM   3741 2HG1 VAL A 242     -31.845   8.892  -6.994  1.00  1.16           H  
ATOM   3742 3HG1 VAL A 242     -33.411   9.104  -7.775  1.00  1.16           H  
ATOM   3743 1HG2 VAL A 242     -32.644   7.825 -10.420  1.00  1.16           H  
ATOM   3744 2HG2 VAL A 242     -33.490   9.357 -10.225  1.00  1.16           H  
ATOM   3745 3HG2 VAL A 242     -32.041   9.287 -11.220  1.00  1.16           H  
ATOM   3746  N   ILE A 243     -29.710  10.734  -7.446  1.00  1.19           N  
ATOM   3747  CA  ILE A 243     -29.097  10.936  -6.161  1.00  1.19           C  
ATOM   3748  C   ILE A 243     -29.057  12.413  -5.838  1.00  1.19           C  
ATOM   3749  O   ILE A 243     -29.423  12.806  -4.733  1.00  1.19           O  
ATOM   3750  CB  ILE A 243     -27.676  10.378  -6.095  1.00  1.19           C  
ATOM   3751  CG1 ILE A 243     -27.638   8.915  -6.205  1.00  1.19           C  
ATOM   3752  CG2 ILE A 243     -27.102  10.748  -4.812  1.00  1.19           C  
ATOM   3753  CD1 ILE A 243     -26.219   8.416  -6.405  1.00  1.19           C  
ATOM   3754  H   ILE A 243     -29.165  10.333  -8.205  1.00  1.19           H  
ATOM   3755  HA  ILE A 243     -29.700  10.435  -5.405  1.00  1.19           H  
ATOM   3756  HB  ILE A 243     -27.089  10.791  -6.917  1.00  1.19           H  
ATOM   3757 1HG1 ILE A 243     -28.053   8.484  -5.307  1.00  1.19           H  
ATOM   3758 2HG1 ILE A 243     -28.246   8.601  -7.051  1.00  1.19           H  
ATOM   3759 1HG2 ILE A 243     -26.081  10.385  -4.739  1.00  1.19           H  
ATOM   3760 2HG2 ILE A 243     -27.120  11.798  -4.772  1.00  1.19           H  
ATOM   3761 3HG2 ILE A 243     -27.699  10.330  -4.001  1.00  1.19           H  
ATOM   3762 1HD1 ILE A 243     -26.215   7.342  -6.494  1.00  1.19           H  
ATOM   3763 2HD1 ILE A 243     -25.810   8.857  -7.315  1.00  1.19           H  
ATOM   3764 3HD1 ILE A 243     -25.603   8.709  -5.558  1.00  1.19           H  
ATOM   3765  N   SER A 244     -28.644  13.250  -6.797  1.00  1.23           N  
ATOM   3766  CA  SER A 244     -28.568  14.674  -6.529  1.00  1.23           C  
ATOM   3767  C   SER A 244     -29.913  15.198  -6.097  1.00  1.23           C  
ATOM   3768  O   SER A 244     -30.012  15.888  -5.082  1.00  1.23           O  
ATOM   3769  CB  SER A 244     -28.142  15.438  -7.765  1.00  1.23           C  
ATOM   3770  OG  SER A 244     -28.063  16.821  -7.516  1.00  1.23           O  
ATOM   3771  H   SER A 244     -28.353  12.910  -7.714  1.00  1.23           H  
ATOM   3772  HA  SER A 244     -27.851  14.840  -5.730  1.00  1.23           H  
ATOM   3773 1HB  SER A 244     -27.203  15.082  -8.103  1.00  1.23           H  
ATOM   3774 2HB  SER A 244     -28.857  15.250  -8.569  1.00  1.23           H  
ATOM   3775  HG  SER A 244     -27.641  17.201  -8.291  1.00  1.23           H  
ATOM   3776  N   ALA A 245     -30.962  14.855  -6.844  1.00  1.30           N  
ATOM   3777  CA  ALA A 245     -32.272  15.341  -6.489  1.00  1.30           C  
ATOM   3778  C   ALA A 245     -32.685  14.870  -5.103  1.00  1.30           C  
ATOM   3779  O   ALA A 245     -33.183  15.670  -4.328  1.00  1.30           O  
ATOM   3780  CB  ALA A 245     -33.276  14.893  -7.518  1.00  1.30           C  
ATOM   3781  H   ALA A 245     -30.847  14.272  -7.674  1.00  1.30           H  
ATOM   3782  HA  ALA A 245     -32.237  16.431  -6.477  1.00  1.30           H  
ATOM   3783 1HB  ALA A 245     -34.260  15.282  -7.266  1.00  1.30           H  
ATOM   3784 2HB  ALA A 245     -32.973  15.260  -8.497  1.00  1.30           H  
ATOM   3785 3HB  ALA A 245     -33.292  13.813  -7.529  1.00  1.30           H  
ATOM   3786  N   LEU A 246     -32.412  13.616  -4.733  1.00  1.39           N  
ATOM   3787  CA  LEU A 246     -32.793  13.145  -3.397  1.00  1.39           C  
ATOM   3788  C   LEU A 246     -32.063  13.902  -2.291  1.00  1.39           C  
ATOM   3789  O   LEU A 246     -32.643  14.294  -1.269  1.00  1.39           O  
ATOM   3790  CB  LEU A 246     -32.476  11.654  -3.286  1.00  1.39           C  
ATOM   3791  CG  LEU A 246     -33.375  10.734  -4.106  1.00  1.39           C  
ATOM   3792  CD1 LEU A 246     -32.793   9.351  -4.134  1.00  1.39           C  
ATOM   3793  CD2 LEU A 246     -34.737  10.715  -3.461  1.00  1.39           C  
ATOM   3794  H   LEU A 246     -31.976  12.966  -5.392  1.00  1.39           H  
ATOM   3795  HA  LEU A 246     -33.863  13.292  -3.275  1.00  1.39           H  
ATOM   3796 1HB  LEU A 246     -31.449  11.496  -3.619  1.00  1.39           H  
ATOM   3797 2HB  LEU A 246     -32.550  11.354  -2.240  1.00  1.39           H  
ATOM   3798  HG  LEU A 246     -33.454  11.094  -5.123  1.00  1.39           H  
ATOM   3799 1HD1 LEU A 246     -33.441   8.694  -4.712  1.00  1.39           H  
ATOM   3800 2HD1 LEU A 246     -31.807   9.388  -4.594  1.00  1.39           H  
ATOM   3801 3HD1 LEU A 246     -32.705   8.986  -3.141  1.00  1.39           H  
ATOM   3802 1HD2 LEU A 246     -35.391  10.056  -4.007  1.00  1.39           H  
ATOM   3803 2HD2 LEU A 246     -34.641  10.355  -2.442  1.00  1.39           H  
ATOM   3804 3HD2 LEU A 246     -35.151  11.724  -3.453  1.00  1.39           H  
ATOM   3805  N   LEU A 247     -30.792  14.151  -2.523  1.00  1.51           N  
ATOM   3806  CA  LEU A 247     -29.959  14.853  -1.576  1.00  1.51           C  
ATOM   3807  C   LEU A 247     -30.391  16.289  -1.382  1.00  1.51           C  
ATOM   3808  O   LEU A 247     -30.377  16.809  -0.270  1.00  1.51           O  
ATOM   3809  CB  LEU A 247     -28.562  14.772  -2.095  1.00  1.51           C  
ATOM   3810  CG  LEU A 247     -28.016  13.421  -2.037  1.00  1.51           C  
ATOM   3811  CD1 LEU A 247     -26.805  13.428  -2.716  1.00  1.51           C  
ATOM   3812  CD2 LEU A 247     -27.810  13.037  -0.682  1.00  1.51           C  
ATOM   3813  H   LEU A 247     -30.371  13.809  -3.389  1.00  1.51           H  
ATOM   3814  HA  LEU A 247     -30.021  14.338  -0.619  1.00  1.51           H  
ATOM   3815 1HB  LEU A 247     -28.577  15.057  -3.137  1.00  1.51           H  
ATOM   3816 2HB  LEU A 247     -27.925  15.440  -1.582  1.00  1.51           H  
ATOM   3817  HG  LEU A 247     -28.695  12.723  -2.499  1.00  1.51           H  
ATOM   3818 1HD1 LEU A 247     -26.357  12.445  -2.685  1.00  1.51           H  
ATOM   3819 2HD1 LEU A 247     -26.971  13.735  -3.735  1.00  1.51           H  
ATOM   3820 3HD1 LEU A 247     -26.202  14.120  -2.226  1.00  1.51           H  
ATOM   3821 1HD2 LEU A 247     -27.397  12.040  -0.676  1.00  1.51           H  
ATOM   3822 2HD2 LEU A 247     -27.118  13.730  -0.254  1.00  1.51           H  
ATOM   3823 3HD2 LEU A 247     -28.749  13.059  -0.144  1.00  1.51           H  
ATOM   3824  N   VAL A 248     -30.802  16.930  -2.464  1.00  1.66           N  
ATOM   3825  CA  VAL A 248     -31.273  18.294  -2.382  1.00  1.66           C  
ATOM   3826  C   VAL A 248     -32.679  18.317  -1.791  1.00  1.66           C  
ATOM   3827  O   VAL A 248     -32.982  19.120  -0.916  1.00  1.66           O  
ATOM   3828  CB  VAL A 248     -31.231  18.978  -3.754  1.00  1.66           C  
ATOM   3829  CG1 VAL A 248     -31.875  20.356  -3.662  1.00  1.66           C  
ATOM   3830  CG2 VAL A 248     -29.762  19.101  -4.210  1.00  1.66           C  
ATOM   3831  H   VAL A 248     -30.760  16.465  -3.373  1.00  1.66           H  
ATOM   3832  HA  VAL A 248     -30.609  18.848  -1.717  1.00  1.66           H  
ATOM   3833  HB  VAL A 248     -31.795  18.377  -4.476  1.00  1.66           H  
ATOM   3834 1HG1 VAL A 248     -31.848  20.836  -4.639  1.00  1.66           H  
ATOM   3835 2HG1 VAL A 248     -32.911  20.249  -3.338  1.00  1.66           H  
ATOM   3836 3HG1 VAL A 248     -31.327  20.969  -2.942  1.00  1.66           H  
ATOM   3837 1HG2 VAL A 248     -29.722  19.577  -5.188  1.00  1.66           H  
ATOM   3838 2HG2 VAL A 248     -29.205  19.699  -3.491  1.00  1.66           H  
ATOM   3839 3HG2 VAL A 248     -29.315  18.112  -4.275  1.00  1.66           H  
ATOM   3840  N   ASN A 249     -33.540  17.395  -2.207  1.00  1.87           N  
ATOM   3841  CA  ASN A 249     -34.912  17.347  -1.715  1.00  1.87           C  
ATOM   3842  C   ASN A 249     -34.949  17.267  -0.200  1.00  1.87           C  
ATOM   3843  O   ASN A 249     -35.790  17.894   0.454  1.00  1.87           O  
ATOM   3844  CB  ASN A 249     -35.602  16.119  -2.261  1.00  1.87           C  
ATOM   3845  CG  ASN A 249     -35.935  16.202  -3.682  1.00  1.87           C  
ATOM   3846  OD1 ASN A 249     -35.965  17.288  -4.269  1.00  1.87           O  
ATOM   3847  ND2 ASN A 249     -36.179  15.051  -4.263  1.00  1.87           N  
ATOM   3848  H   ASN A 249     -33.258  16.725  -2.912  1.00  1.87           H  
ATOM   3849  HA  ASN A 249     -35.433  18.252  -2.025  1.00  1.87           H  
ATOM   3850 1HB  ASN A 249     -34.933  15.273  -2.133  1.00  1.87           H  
ATOM   3851 2HB  ASN A 249     -36.471  15.892  -1.703  1.00  1.87           H  
ATOM   3852 1HD2 ASN A 249     -36.398  14.990  -5.235  1.00  1.87           H  
ATOM   3853 2HD2 ASN A 249     -36.143  14.212  -3.725  1.00  1.87           H  
ATOM   3854  N   ALA A 250     -34.002  16.527   0.365  1.00  2.12           N  
ATOM   3855  CA  ALA A 250     -33.904  16.354   1.796  1.00  2.12           C  
ATOM   3856  C   ALA A 250     -33.728  17.663   2.572  1.00  2.12           C  
ATOM   3857  O   ALA A 250     -34.192  17.732   3.715  1.00  2.12           O  
ATOM   3858  CB  ALA A 250     -32.725  15.447   2.102  1.00  2.12           C  
ATOM   3859  H   ALA A 250     -33.355  16.012  -0.235  1.00  2.12           H  
ATOM   3860  HA  ALA A 250     -34.823  15.880   2.137  1.00  2.12           H  
ATOM   3861 1HB  ALA A 250     -32.655  15.273   3.174  1.00  2.12           H  
ATOM   3862 2HB  ALA A 250     -32.852  14.494   1.584  1.00  2.12           H  
ATOM   3863 3HB  ALA A 250     -31.812  15.925   1.753  1.00  2.12           H  
ATOM   3864  N   VAL A 251     -32.986  18.639   2.004  1.00  2.39           N  
ATOM   3865  CA  VAL A 251     -32.644  19.885   2.716  1.00  2.39           C  
ATOM   3866  C   VAL A 251     -32.758  21.252   2.005  1.00  2.39           C  
ATOM   3867  O   VAL A 251     -32.743  22.299   2.660  1.00  2.39           O  
ATOM   3868  CB  VAL A 251     -31.195  19.782   3.199  1.00  2.39           C  
ATOM   3869  CG1 VAL A 251     -31.020  18.718   4.175  1.00  2.39           C  
ATOM   3870  CG2 VAL A 251     -30.295  19.490   2.009  1.00  2.39           C  
ATOM   3871  H   VAL A 251     -32.697  18.529   1.037  1.00  2.39           H  
ATOM   3872  HA  VAL A 251     -33.281  19.932   3.589  1.00  2.39           H  
ATOM   3873  HB  VAL A 251     -30.930  20.697   3.685  1.00  2.39           H  
ATOM   3874 1HG1 VAL A 251     -29.976  18.701   4.492  1.00  2.39           H  
ATOM   3875 2HG1 VAL A 251     -31.652  18.912   5.028  1.00  2.39           H  
ATOM   3876 3HG1 VAL A 251     -31.278  17.771   3.744  1.00  2.39           H  
ATOM   3877 1HG2 VAL A 251     -29.272  19.419   2.355  1.00  2.39           H  
ATOM   3878 2HG2 VAL A 251     -30.595  18.549   1.556  1.00  2.39           H  
ATOM   3879 3HG2 VAL A 251     -30.365  20.271   1.271  1.00  2.39           H  
ATOM   3880  N   GLY A 252     -32.725  21.278   0.678  1.00  2.65           N  
ATOM   3881  CA  GLY A 252     -32.594  22.516  -0.099  1.00  2.65           C  
ATOM   3882  C   GLY A 252     -31.114  22.945  -0.149  1.00  2.65           C  
ATOM   3883  O   GLY A 252     -30.484  22.982  -1.209  1.00  2.65           O  
ATOM   3884  H   GLY A 252     -32.769  20.411   0.175  1.00  2.65           H  
ATOM   3885 1HA  GLY A 252     -32.968  22.349  -1.109  1.00  2.65           H  
ATOM   3886 2HA  GLY A 252     -33.196  23.305   0.350  1.00  2.65           H  
ATOM   3887  N   ILE A 253     -30.581  23.227   1.034  1.00  2.82           N  
ATOM   3888  CA  ILE A 253     -29.199  23.619   1.307  1.00  2.82           C  
ATOM   3889  C   ILE A 253     -28.588  22.515   2.135  1.00  2.82           C  
ATOM   3890  O   ILE A 253     -29.196  22.126   3.117  1.00  2.82           O  
ATOM   3891  CB  ILE A 253     -29.189  24.900   2.109  1.00  2.82           C  
ATOM   3892  CG1 ILE A 253     -29.829  25.961   1.326  1.00  2.82           C  
ATOM   3893  CG2 ILE A 253     -27.765  25.278   2.426  1.00  2.82           C  
ATOM   3894  CD1 ILE A 253     -30.196  27.099   2.147  1.00  2.82           C  
ATOM   3895  H   ILE A 253     -31.227  23.151   1.820  1.00  2.82           H  
ATOM   3896  HA  ILE A 253     -28.675  23.760   0.377  1.00  2.82           H  
ATOM   3897  HB  ILE A 253     -29.756  24.773   3.038  1.00  2.82           H  
ATOM   3898 1HG1 ILE A 253     -29.119  26.286   0.575  1.00  2.82           H  
ATOM   3899 2HG1 ILE A 253     -30.717  25.597   0.826  1.00  2.82           H  
ATOM   3900 1HG2 ILE A 253     -27.772  26.188   2.974  1.00  2.82           H  
ATOM   3901 2HG2 ILE A 253     -27.296  24.499   3.020  1.00  2.82           H  
ATOM   3902 3HG2 ILE A 253     -27.206  25.417   1.499  1.00  2.82           H  
ATOM   3903 1HD1 ILE A 253     -30.614  27.855   1.502  1.00  2.82           H  
ATOM   3904 2HD1 ILE A 253     -30.933  26.787   2.884  1.00  2.82           H  
ATOM   3905 3HD1 ILE A 253     -29.349  27.475   2.659  1.00  2.82           H  
ATOM   3906  N   ILE A 254     -27.426  21.946   1.811  1.00  2.88           N  
ATOM   3907  CA  ILE A 254     -26.331  22.308   0.903  1.00  2.88           C  
ATOM   3908  C   ILE A 254     -26.381  22.814  -0.543  1.00  2.88           C  
ATOM   3909  O   ILE A 254     -25.582  23.709  -0.864  1.00  2.88           O  
ATOM   3910  CB  ILE A 254     -25.538  21.022   0.863  1.00  2.88           C  
ATOM   3911  CG1 ILE A 254     -24.325  21.155   0.049  1.00  2.88           C  
ATOM   3912  CG2 ILE A 254     -26.370  19.897   0.531  1.00  2.88           C  
ATOM   3913  CD1 ILE A 254     -23.367  19.967   0.184  1.00  2.88           C  
ATOM   3914  H   ILE A 254     -27.211  21.146   2.386  1.00  2.88           H  
ATOM   3915  HA  ILE A 254     -25.764  23.060   1.436  1.00  2.88           H  
ATOM   3916  HB  ILE A 254     -25.208  20.845   1.826  1.00  2.88           H  
ATOM   3917 1HG1 ILE A 254     -24.614  21.225  -0.998  1.00  2.88           H  
ATOM   3918 2HG1 ILE A 254     -23.851  22.070   0.329  1.00  2.88           H  
ATOM   3919 1HG2 ILE A 254     -25.747  19.024   0.611  1.00  2.88           H  
ATOM   3920 2HG2 ILE A 254     -27.187  19.833   1.237  1.00  2.88           H  
ATOM   3921 3HG2 ILE A 254     -26.769  19.971  -0.456  1.00  2.88           H  
ATOM   3922 1HD1 ILE A 254     -22.501  20.076  -0.450  1.00  2.88           H  
ATOM   3923 2HD1 ILE A 254     -23.035  19.868   1.204  1.00  2.88           H  
ATOM   3924 3HD1 ILE A 254     -23.887  19.082  -0.117  1.00  2.88           H  
ATOM   3925  N   GLY A 255     -27.210  22.305  -1.431  1.00  2.82           N  
ATOM   3926  CA  GLY A 255     -27.172  22.889  -2.765  1.00  2.82           C  
ATOM   3927  C   GLY A 255     -25.759  22.891  -3.397  1.00  2.82           C  
ATOM   3928  O   GLY A 255     -25.108  21.849  -3.561  1.00  2.82           O  
ATOM   3929  H   GLY A 255     -27.868  21.578  -1.188  1.00  2.82           H  
ATOM   3930 1HA  GLY A 255     -27.858  22.336  -3.410  1.00  2.82           H  
ATOM   3931 2HA  GLY A 255     -27.553  23.910  -2.716  1.00  2.82           H  
ATOM   3932  N   PHE A 256     -25.302  24.121  -3.705  1.00  2.65           N  
ATOM   3933  CA  PHE A 256     -24.045  24.507  -4.367  1.00  2.65           C  
ATOM   3934  C   PHE A 256     -22.731  23.894  -3.879  1.00  2.65           C  
ATOM   3935  O   PHE A 256     -21.806  23.728  -4.677  1.00  2.65           O  
ATOM   3936  CB  PHE A 256     -23.854  26.020  -4.225  1.00  2.65           C  
ATOM   3937  CG  PHE A 256     -24.601  26.923  -5.174  1.00  2.65           C  
ATOM   3938  CD1 PHE A 256     -25.748  27.595  -4.766  1.00  2.65           C  
ATOM   3939  CD2 PHE A 256     -24.119  27.156  -6.458  1.00  2.65           C  
ATOM   3940  CE1 PHE A 256     -26.405  28.471  -5.629  1.00  2.65           C  
ATOM   3941  CE2 PHE A 256     -24.768  28.030  -7.313  1.00  2.65           C  
ATOM   3942  CZ  PHE A 256     -25.913  28.687  -6.898  1.00  2.65           C  
ATOM   3943  H   PHE A 256     -25.924  24.882  -3.465  1.00  2.65           H  
ATOM   3944  HA  PHE A 256     -24.151  24.258  -5.425  1.00  2.65           H  
ATOM   3945 1HB  PHE A 256     -24.159  26.302  -3.220  1.00  2.65           H  
ATOM   3946 2HB  PHE A 256     -22.803  26.252  -4.300  1.00  2.65           H  
ATOM   3947  HD1 PHE A 256     -26.131  27.436  -3.756  1.00  2.65           H  
ATOM   3948  HD2 PHE A 256     -23.213  26.646  -6.790  1.00  2.65           H  
ATOM   3949  HE1 PHE A 256     -27.303  28.993  -5.297  1.00  2.65           H  
ATOM   3950  HE2 PHE A 256     -24.377  28.204  -8.316  1.00  2.65           H  
ATOM   3951  HZ  PHE A 256     -26.420  29.377  -7.570  1.00  2.65           H  
ATOM   3952  N   ILE A 257     -22.605  23.543  -2.606  1.00  2.41           N  
ATOM   3953  CA  ILE A 257     -21.295  23.006  -2.197  1.00  2.41           C  
ATOM   3954  C   ILE A 257     -20.971  21.750  -3.004  1.00  2.41           C  
ATOM   3955  O   ILE A 257     -19.799  21.431  -3.206  1.00  2.41           O  
ATOM   3956  CB  ILE A 257     -21.138  22.690  -0.716  1.00  2.41           C  
ATOM   3957  CG1 ILE A 257     -21.171  23.889   0.083  1.00  2.41           C  
ATOM   3958  CG2 ILE A 257     -19.841  21.969  -0.489  1.00  2.41           C  
ATOM   3959  CD1 ILE A 257     -21.271  23.617   1.498  1.00  2.41           C  
ATOM   3960  H   ILE A 257     -23.397  23.643  -1.964  1.00  2.41           H  
ATOM   3961  HA  ILE A 257     -20.539  23.754  -2.428  1.00  2.41           H  
ATOM   3962  HB  ILE A 257     -21.889  22.108  -0.413  1.00  2.41           H  
ATOM   3963 1HG1 ILE A 257     -20.284  24.490  -0.112  1.00  2.41           H  
ATOM   3964 2HG1 ILE A 257     -22.029  24.423  -0.174  1.00  2.41           H  
ATOM   3965 1HG2 ILE A 257     -19.748  21.736   0.570  1.00  2.41           H  
ATOM   3966 2HG2 ILE A 257     -19.838  21.049  -1.068  1.00  2.41           H  
ATOM   3967 3HG2 ILE A 257     -19.007  22.598  -0.800  1.00  2.41           H  
ATOM   3968 1HD1 ILE A 257     -21.321  24.556   2.048  1.00  2.41           H  
ATOM   3969 2HD1 ILE A 257     -22.164  23.047   1.678  1.00  2.41           H  
ATOM   3970 3HD1 ILE A 257     -20.414  23.049   1.811  1.00  2.41           H  
ATOM   3971  N   GLY A 258     -22.003  20.996  -3.420  1.00  2.16           N  
ATOM   3972  CA  GLY A 258     -21.821  19.776  -4.204  1.00  2.16           C  
ATOM   3973  C   GLY A 258     -21.087  20.033  -5.535  1.00  2.16           C  
ATOM   3974  O   GLY A 258     -20.560  19.105  -6.149  1.00  2.16           O  
ATOM   3975  H   GLY A 258     -22.963  21.310  -3.245  1.00  2.16           H  
ATOM   3976 1HA  GLY A 258     -21.273  19.040  -3.615  1.00  2.16           H  
ATOM   3977 2HA  GLY A 258     -22.799  19.355  -4.419  1.00  2.16           H  
ATOM   3978  N   LEU A 259     -21.078  21.288  -5.988  1.00  1.94           N  
ATOM   3979  CA  LEU A 259     -20.381  21.708  -7.191  1.00  1.94           C  
ATOM   3980  C   LEU A 259     -18.918  21.963  -6.864  1.00  1.94           C  
ATOM   3981  O   LEU A 259     -18.010  21.590  -7.609  1.00  1.94           O  
ATOM   3982  CB  LEU A 259     -20.966  23.014  -7.735  1.00  1.94           C  
ATOM   3983  CG  LEU A 259     -20.335  23.527  -9.016  1.00  1.94           C  
ATOM   3984  CD1 LEU A 259     -20.539  22.485 -10.109  1.00  1.94           C  
ATOM   3985  CD2 LEU A 259     -20.962  24.865  -9.390  1.00  1.94           C  
ATOM   3986  H   LEU A 259     -21.537  22.013  -5.446  1.00  1.94           H  
ATOM   3987  HA  LEU A 259     -20.454  20.922  -7.942  1.00  1.94           H  
ATOM   3988 1HB  LEU A 259     -22.013  22.894  -7.910  1.00  1.94           H  
ATOM   3989 2HB  LEU A 259     -20.838  23.789  -6.986  1.00  1.94           H  
ATOM   3990  HG  LEU A 259     -19.262  23.663  -8.869  1.00  1.94           H  
ATOM   3991 1HD1 LEU A 259     -20.080  22.836 -11.031  1.00  1.94           H  
ATOM   3992 2HD1 LEU A 259     -20.073  21.560  -9.792  1.00  1.94           H  
ATOM   3993 3HD1 LEU A 259     -21.591  22.322 -10.273  1.00  1.94           H  
ATOM   3994 1HD2 LEU A 259     -20.505  25.234 -10.315  1.00  1.94           H  
ATOM   3995 2HD2 LEU A 259     -22.028  24.740  -9.537  1.00  1.94           H  
ATOM   3996 3HD2 LEU A 259     -20.792  25.577  -8.590  1.00  1.94           H  
ATOM   3997  N   PHE A 260     -18.708  22.652  -5.746  1.00  1.77           N  
ATOM   3998  CA  PHE A 260     -17.381  23.118  -5.366  1.00  1.77           C  
ATOM   3999  C   PHE A 260     -16.483  22.091  -4.649  1.00  1.77           C  
ATOM   4000  O   PHE A 260     -15.272  22.059  -4.884  1.00  1.77           O  
ATOM   4001  CB  PHE A 260     -17.552  24.361  -4.508  1.00  1.77           C  
ATOM   4002  CG  PHE A 260     -18.194  25.495  -5.312  1.00  1.77           C  
ATOM   4003  CD1 PHE A 260     -19.518  25.839  -5.088  1.00  1.77           C  
ATOM   4004  CD2 PHE A 260     -17.507  26.170  -6.310  1.00  1.77           C  
ATOM   4005  CE1 PHE A 260     -20.138  26.826  -5.829  1.00  1.77           C  
ATOM   4006  CE2 PHE A 260     -18.127  27.157  -7.055  1.00  1.77           C  
ATOM   4007  CZ  PHE A 260     -19.442  27.486  -6.813  1.00  1.77           C  
ATOM   4008  H   PHE A 260     -19.521  22.892  -5.175  1.00  1.77           H  
ATOM   4009  HA  PHE A 260     -16.873  23.412  -6.282  1.00  1.77           H  
ATOM   4010 1HB  PHE A 260     -18.197  24.129  -3.658  1.00  1.77           H  
ATOM   4011 2HB  PHE A 260     -16.597  24.690  -4.125  1.00  1.77           H  
ATOM   4012  HD1 PHE A 260     -20.068  25.318  -4.314  1.00  1.77           H  
ATOM   4013  HD2 PHE A 260     -16.477  25.919  -6.508  1.00  1.77           H  
ATOM   4014  HE1 PHE A 260     -21.170  27.084  -5.635  1.00  1.77           H  
ATOM   4015  HE2 PHE A 260     -17.579  27.679  -7.830  1.00  1.77           H  
ATOM   4016  HZ  PHE A 260     -19.928  28.266  -7.398  1.00  1.77           H  
ATOM   4017  N   ALA A 261     -17.049  21.240  -3.791  1.00  1.63           N  
ATOM   4018  CA  ALA A 261     -16.212  20.287  -3.053  1.00  1.63           C  
ATOM   4019  C   ALA A 261     -15.354  19.409  -3.998  1.00  1.63           C  
ATOM   4020  O   ALA A 261     -14.184  19.197  -3.686  1.00  1.63           O  
ATOM   4021  CB  ALA A 261     -17.045  19.445  -2.094  1.00  1.63           C  
ATOM   4022  H   ALA A 261     -18.053  21.278  -3.627  1.00  1.63           H  
ATOM   4023  HA  ALA A 261     -15.520  20.863  -2.444  1.00  1.63           H  
ATOM   4024 1HB  ALA A 261     -16.383  18.794  -1.523  1.00  1.63           H  
ATOM   4025 2HB  ALA A 261     -17.558  20.121  -1.423  1.00  1.63           H  
ATOM   4026 3HB  ALA A 261     -17.772  18.837  -2.581  1.00  1.63           H  
ATOM   4027  N   PRO A 262     -15.862  18.860  -5.138  1.00  1.55           N  
ATOM   4028  CA  PRO A 262     -15.082  18.125  -6.124  1.00  1.55           C  
ATOM   4029  C   PRO A 262     -13.940  18.947  -6.727  1.00  1.55           C  
ATOM   4030  O   PRO A 262     -12.960  18.385  -7.219  1.00  1.55           O  
ATOM   4031  CB  PRO A 262     -16.120  17.784  -7.192  1.00  1.55           C  
ATOM   4032  CG  PRO A 262     -17.424  17.783  -6.466  1.00  1.55           C  
ATOM   4033  CD  PRO A 262     -17.308  18.874  -5.458  1.00  1.55           C  
ATOM   4034  HA  PRO A 262     -14.695  17.206  -5.662  1.00  1.55           H  
ATOM   4035 1HB  PRO A 262     -16.092  18.544  -7.989  1.00  1.55           H  
ATOM   4036 2HB  PRO A 262     -15.887  16.820  -7.664  1.00  1.55           H  
ATOM   4037 1HG  PRO A 262     -18.233  17.995  -7.178  1.00  1.55           H  
ATOM   4038 2HG  PRO A 262     -17.632  16.796  -6.022  1.00  1.55           H  
ATOM   4039 1HD  PRO A 262     -17.583  19.788  -5.943  1.00  1.55           H  
ATOM   4040 2HD  PRO A 262     -17.949  18.638  -4.637  1.00  1.55           H  
ATOM   4041  N   LEU A 263     -14.034  20.284  -6.692  1.00  1.54           N  
ATOM   4042  CA  LEU A 263     -12.967  21.080  -7.270  1.00  1.54           C  
ATOM   4043  C   LEU A 263     -11.849  21.094  -6.260  1.00  1.54           C  
ATOM   4044  O   LEU A 263     -10.675  20.948  -6.602  1.00  1.54           O  
ATOM   4045  CB  LEU A 263     -13.415  22.525  -7.544  1.00  1.54           C  
ATOM   4046  CG  LEU A 263     -14.515  22.744  -8.584  1.00  1.54           C  
ATOM   4047  CD1 LEU A 263     -14.903  24.223  -8.589  1.00  1.54           C  
ATOM   4048  CD2 LEU A 263     -14.012  22.318  -9.952  1.00  1.54           C  
ATOM   4049  H   LEU A 263     -14.808  20.768  -6.249  1.00  1.54           H  
ATOM   4050  HA  LEU A 263     -12.618  20.615  -8.190  1.00  1.54           H  
ATOM   4051 1HB  LEU A 263     -13.734  22.984  -6.611  1.00  1.54           H  
ATOM   4052 2HB  LEU A 263     -12.558  23.052  -7.901  1.00  1.54           H  
ATOM   4053  HG  LEU A 263     -15.400  22.157  -8.309  1.00  1.54           H  
ATOM   4054 1HD1 LEU A 263     -15.702  24.390  -9.317  1.00  1.54           H  
ATOM   4055 2HD1 LEU A 263     -15.244  24.495  -7.607  1.00  1.54           H  
ATOM   4056 3HD1 LEU A 263     -14.039  24.826  -8.853  1.00  1.54           H  
ATOM   4057 1HD2 LEU A 263     -14.800  22.477 -10.693  1.00  1.54           H  
ATOM   4058 2HD2 LEU A 263     -13.136  22.911 -10.220  1.00  1.54           H  
ATOM   4059 3HD2 LEU A 263     -13.745  21.261  -9.924  1.00  1.54           H  
ATOM   4060  N   LEU A 264     -12.232  21.219  -4.995  1.00  1.60           N  
ATOM   4061  CA  LEU A 264     -11.266  21.234  -3.914  1.00  1.60           C  
ATOM   4062  C   LEU A 264     -10.598  19.869  -3.817  1.00  1.60           C  
ATOM   4063  O   LEU A 264      -9.389  19.757  -3.613  1.00  1.60           O  
ATOM   4064  CB  LEU A 264     -11.974  21.606  -2.625  1.00  1.60           C  
ATOM   4065  CG  LEU A 264     -12.467  23.014  -2.607  1.00  1.60           C  
ATOM   4066  CD1 LEU A 264     -13.304  23.221  -1.413  1.00  1.60           C  
ATOM   4067  CD2 LEU A 264     -11.286  23.946  -2.617  1.00  1.60           C  
ATOM   4068  H   LEU A 264     -13.228  21.331  -4.795  1.00  1.60           H  
ATOM   4069  HA  LEU A 264     -10.512  21.986  -4.130  1.00  1.60           H  
ATOM   4070 1HB  LEU A 264     -12.827  20.952  -2.494  1.00  1.60           H  
ATOM   4071 2HB  LEU A 264     -11.290  21.466  -1.790  1.00  1.60           H  
ATOM   4072  HG  LEU A 264     -13.087  23.191  -3.483  1.00  1.60           H  
ATOM   4073 1HD1 LEU A 264     -13.678  24.243  -1.400  1.00  1.60           H  
ATOM   4074 2HD1 LEU A 264     -14.136  22.529  -1.460  1.00  1.60           H  
ATOM   4075 3HD1 LEU A 264     -12.718  23.034  -0.516  1.00  1.60           H  
ATOM   4076 1HD2 LEU A 264     -11.636  24.963  -2.597  1.00  1.60           H  
ATOM   4077 2HD2 LEU A 264     -10.676  23.763  -1.737  1.00  1.60           H  
ATOM   4078 3HD2 LEU A 264     -10.695  23.777  -3.517  1.00  1.60           H  
ATOM   4079  N   ALA A 265     -11.379  18.811  -4.025  1.00  1.75           N  
ATOM   4080  CA  ALA A 265     -10.810  17.477  -3.987  1.00  1.75           C  
ATOM   4081  C   ALA A 265      -9.731  17.326  -5.057  1.00  1.75           C  
ATOM   4082  O   ALA A 265      -8.701  16.704  -4.815  1.00  1.75           O  
ATOM   4083  CB  ALA A 265     -11.890  16.437  -4.182  1.00  1.75           C  
ATOM   4084  H   ALA A 265     -12.380  18.939  -4.167  1.00  1.75           H  
ATOM   4085  HA  ALA A 265     -10.346  17.343  -3.016  1.00  1.75           H  
ATOM   4086 1HB  ALA A 265     -11.464  15.437  -4.127  1.00  1.75           H  
ATOM   4087 2HB  ALA A 265     -12.638  16.556  -3.405  1.00  1.75           H  
ATOM   4088 3HB  ALA A 265     -12.351  16.579  -5.156  1.00  1.75           H  
ATOM   4089  N   LYS A 266      -9.956  17.926  -6.237  1.00  2.00           N  
ATOM   4090  CA  LYS A 266      -8.987  17.887  -7.336  1.00  2.00           C  
ATOM   4091  C   LYS A 266      -7.859  18.920  -7.199  1.00  2.00           C  
ATOM   4092  O   LYS A 266      -6.780  18.749  -7.770  1.00  2.00           O  
ATOM   4093  CB  LYS A 266      -9.720  18.034  -8.656  1.00  2.00           C  
ATOM   4094  CG  LYS A 266     -10.548  16.817  -8.987  1.00  2.00           C  
ATOM   4095  CD  LYS A 266     -11.305  16.996 -10.255  1.00  2.00           C  
ATOM   4096  CE  LYS A 266     -12.049  15.743 -10.610  1.00  2.00           C  
ATOM   4097  NZ  LYS A 266     -12.880  15.945 -11.775  1.00  2.00           N  
ATOM   4098  H   LYS A 266     -10.850  18.392  -6.401  1.00  2.00           H  
ATOM   4099  HA  LYS A 266      -8.519  16.903  -7.329  1.00  2.00           H  
ATOM   4100 1HB  LYS A 266     -10.392  18.897  -8.601  1.00  2.00           H  
ATOM   4101 2HB  LYS A 266      -9.009  18.211  -9.460  1.00  2.00           H  
ATOM   4102 1HG  LYS A 266      -9.897  15.945  -9.073  1.00  2.00           H  
ATOM   4103 2HG  LYS A 266     -11.259  16.639  -8.179  1.00  2.00           H  
ATOM   4104 1HD  LYS A 266     -12.027  17.809 -10.130  1.00  2.00           H  
ATOM   4105 2HD  LYS A 266     -10.624  17.251 -11.064  1.00  2.00           H  
ATOM   4106 1HE  LYS A 266     -11.335  14.950 -10.818  1.00  2.00           H  
ATOM   4107 2HE  LYS A 266     -12.682  15.443  -9.772  1.00  2.00           H  
ATOM   4108 1HZ  LYS A 266     -13.375  15.094 -11.989  1.00  2.00           H  
ATOM   4109 2HZ  LYS A 266     -13.555  16.681 -11.542  1.00  2.00           H  
ATOM   4110 3HZ  LYS A 266     -12.322  16.222 -12.564  1.00  2.00           H  
ATOM   4111  N   MET A 267      -8.105  19.994  -6.448  1.00  2.32           N  
ATOM   4112  CA  MET A 267      -7.088  21.000  -6.137  1.00  2.32           C  
ATOM   4113  C   MET A 267      -5.938  20.319  -5.393  1.00  2.32           C  
ATOM   4114  O   MET A 267      -4.754  20.581  -5.649  1.00  2.32           O  
ATOM   4115  CB  MET A 267      -7.684  22.099  -5.271  1.00  2.32           C  
ATOM   4116  CG  MET A 267      -6.758  23.179  -4.832  1.00  2.32           C  
ATOM   4117  SD  MET A 267      -7.578  24.268  -3.669  1.00  2.32           S  
ATOM   4118  CE  MET A 267      -7.760  23.117  -2.302  1.00  2.32           C  
ATOM   4119  H   MET A 267      -9.042  20.120  -6.074  1.00  2.32           H  
ATOM   4120  HA  MET A 267      -6.710  21.418  -7.066  1.00  2.32           H  
ATOM   4121 1HB  MET A 267      -8.524  22.556  -5.794  1.00  2.32           H  
ATOM   4122 2HB  MET A 267      -8.071  21.657  -4.368  1.00  2.32           H  
ATOM   4123 1HG  MET A 267      -5.883  22.741  -4.350  1.00  2.32           H  
ATOM   4124 2HG  MET A 267      -6.432  23.764  -5.691  1.00  2.32           H  
ATOM   4125 1HE  MET A 267      -8.250  23.615  -1.467  1.00  2.32           H  
ATOM   4126 2HE  MET A 267      -8.363  22.261  -2.621  1.00  2.32           H  
ATOM   4127 3HE  MET A 267      -6.778  22.770  -1.989  1.00  2.32           H  
ATOM   4128  N   LEU A 268      -6.335  19.455  -4.456  1.00  2.66           N  
ATOM   4129  CA  LEU A 268      -5.475  18.649  -3.596  1.00  2.66           C  
ATOM   4130  C   LEU A 268      -4.925  17.446  -4.373  1.00  2.66           C  
ATOM   4131  O   LEU A 268      -5.416  17.121  -5.449  1.00  2.66           O  
ATOM   4132  CB  LEU A 268      -6.293  18.190  -2.388  1.00  2.66           C  
ATOM   4133  CG  LEU A 268      -6.838  19.326  -1.507  1.00  2.66           C  
ATOM   4134  CD1 LEU A 268      -7.751  18.747  -0.441  1.00  2.66           C  
ATOM   4135  CD2 LEU A 268      -5.668  20.081  -0.895  1.00  2.66           C  
ATOM   4136  H   LEU A 268      -7.344  19.361  -4.321  1.00  2.66           H  
ATOM   4137  HA  LEU A 268      -4.643  19.263  -3.259  1.00  2.66           H  
ATOM   4138 1HB  LEU A 268      -7.153  17.636  -2.765  1.00  2.66           H  
ATOM   4139 2HB  LEU A 268      -5.693  17.528  -1.772  1.00  2.66           H  
ATOM   4140  HG  LEU A 268      -7.423  20.008  -2.112  1.00  2.66           H  
ATOM   4141 1HD1 LEU A 268      -8.146  19.550   0.179  1.00  2.66           H  
ATOM   4142 2HD1 LEU A 268      -8.573  18.229  -0.930  1.00  2.66           H  
ATOM   4143 3HD1 LEU A 268      -7.197  18.049   0.179  1.00  2.66           H  
ATOM   4144 1HD2 LEU A 268      -6.047  20.893  -0.273  1.00  2.66           H  
ATOM   4145 2HD2 LEU A 268      -5.074  19.405  -0.289  1.00  2.66           H  
ATOM   4146 3HD2 LEU A 268      -5.049  20.492  -1.694  1.00  2.66           H  
ATOM   4147  N   GLY A 269      -3.878  16.786  -3.864  1.00  2.95           N  
ATOM   4148  CA  GLY A 269      -3.243  15.674  -4.601  1.00  2.95           C  
ATOM   4149  C   GLY A 269      -4.023  14.344  -4.676  1.00  2.95           C  
ATOM   4150  O   GLY A 269      -3.530  13.298  -4.247  1.00  2.95           O  
ATOM   4151  H   GLY A 269      -3.501  17.068  -2.972  1.00  2.95           H  
ATOM   4152 1HA  GLY A 269      -3.044  16.011  -5.619  1.00  2.95           H  
ATOM   4153 2HA  GLY A 269      -2.268  15.480  -4.157  1.00  2.95           H  
ATOM   4154  N   ALA A 270      -5.233  14.404  -5.223  1.00  3.11           N  
ATOM   4155  CA  ALA A 270      -6.107  13.250  -5.420  1.00  3.11           C  
ATOM   4156  C   ALA A 270      -6.011  12.786  -6.875  1.00  3.11           C  
ATOM   4157  O   ALA A 270      -6.643  13.356  -7.771  1.00  3.11           O  
ATOM   4158  CB  ALA A 270      -7.531  13.599  -5.044  1.00  3.11           C  
ATOM   4159  H   ALA A 270      -5.541  15.323  -5.530  1.00  3.11           H  
ATOM   4160  HA  ALA A 270      -5.761  12.441  -4.779  1.00  3.11           H  
ATOM   4161 1HB  ALA A 270      -8.162  12.729  -5.165  1.00  3.11           H  
ATOM   4162 2HB  ALA A 270      -7.548  13.914  -4.012  1.00  3.11           H  
ATOM   4163 3HB  ALA A 270      -7.889  14.412  -5.676  1.00  3.11           H  
ATOM   4164  N   ARG A 271      -5.200  11.760  -7.122  1.00  3.08           N  
ATOM   4165  CA  ARG A 271      -4.923  11.332  -8.494  1.00  3.08           C  
ATOM   4166  C   ARG A 271      -5.756  10.143  -8.981  1.00  3.08           C  
ATOM   4167  O   ARG A 271      -5.575   9.680 -10.109  1.00  3.08           O  
ATOM   4168  CB  ARG A 271      -3.451  10.981  -8.618  1.00  3.08           C  
ATOM   4169  CG  ARG A 271      -2.504  12.174  -8.462  1.00  3.08           C  
ATOM   4170  CD  ARG A 271      -1.080  11.747  -8.370  1.00  3.08           C  
ATOM   4171  NE  ARG A 271      -0.169  12.887  -8.328  1.00  3.08           N  
ATOM   4172  CZ  ARG A 271       0.105  13.616  -7.225  1.00  3.08           C  
ATOM   4173  NH1 ARG A 271      -0.455  13.314  -6.076  1.00  3.08           N  
ATOM   4174  NH2 ARG A 271       0.943  14.635  -7.302  1.00  3.08           N  
ATOM   4175  H   ARG A 271      -4.723  11.310  -6.350  1.00  3.08           H  
ATOM   4176  HA  ARG A 271      -5.117  12.175  -9.152  1.00  3.08           H  
ATOM   4177 1HB  ARG A 271      -3.188  10.244  -7.861  1.00  3.08           H  
ATOM   4178 2HB  ARG A 271      -3.265  10.533  -9.593  1.00  3.08           H  
ATOM   4179 1HG  ARG A 271      -2.611  12.837  -9.320  1.00  3.08           H  
ATOM   4180 2HG  ARG A 271      -2.756  12.718  -7.548  1.00  3.08           H  
ATOM   4181 1HD  ARG A 271      -0.936  11.164  -7.461  1.00  3.08           H  
ATOM   4182 2HD  ARG A 271      -0.825  11.138  -9.236  1.00  3.08           H  
ATOM   4183  HE  ARG A 271       0.284  13.156  -9.192  1.00  3.08           H  
ATOM   4184 1HH1 ARG A 271      -1.099  12.535  -6.011  1.00  3.08           H  
ATOM   4185 2HH1 ARG A 271      -0.251  13.861  -5.253  1.00  3.08           H  
ATOM   4186 1HH2 ARG A 271       1.375  14.868  -8.185  1.00  3.08           H  
ATOM   4187 2HH2 ARG A 271       1.151  15.181  -6.479  1.00  3.08           H  
ATOM   4188  N   ARG A 272      -6.651   9.644  -8.133  1.00  2.88           N  
ATOM   4189  CA  ARG A 272      -7.489   8.494  -8.479  1.00  2.88           C  
ATOM   4190  C   ARG A 272      -8.957   8.699  -8.097  1.00  2.88           C  
ATOM   4191  O   ARG A 272      -9.274   9.416  -7.148  1.00  2.88           O  
ATOM   4192  CB  ARG A 272      -6.954   7.215  -7.833  1.00  2.88           C  
ATOM   4193  CG  ARG A 272      -5.576   6.746  -8.338  1.00  2.88           C  
ATOM   4194  CD  ARG A 272      -5.166   5.432  -7.742  1.00  2.88           C  
ATOM   4195  NE  ARG A 272      -3.867   4.989  -8.242  1.00  2.88           N  
ATOM   4196  CZ  ARG A 272      -3.277   3.818  -7.925  1.00  2.88           C  
ATOM   4197  NH1 ARG A 272      -3.871   2.978  -7.107  1.00  2.88           N  
ATOM   4198  NH2 ARG A 272      -2.098   3.515  -8.437  1.00  2.88           N  
ATOM   4199  H   ARG A 272      -6.751  10.080  -7.230  1.00  2.88           H  
ATOM   4200  HA  ARG A 272      -7.444   8.358  -9.559  1.00  2.88           H  
ATOM   4201 1HB  ARG A 272      -6.843   7.370  -6.775  1.00  2.88           H  
ATOM   4202 2HB  ARG A 272      -7.664   6.402  -7.975  1.00  2.88           H  
ATOM   4203 1HG  ARG A 272      -5.604   6.641  -9.424  1.00  2.88           H  
ATOM   4204 2HG  ARG A 272      -4.820   7.483  -8.069  1.00  2.88           H  
ATOM   4205 1HD  ARG A 272      -5.100   5.528  -6.659  1.00  2.88           H  
ATOM   4206 2HD  ARG A 272      -5.904   4.672  -7.994  1.00  2.88           H  
ATOM   4207  HE  ARG A 272      -3.375   5.605  -8.876  1.00  2.88           H  
ATOM   4208 1HH1 ARG A 272      -4.774   3.207  -6.715  1.00  2.88           H  
ATOM   4209 2HH1 ARG A 272      -3.427   2.103  -6.872  1.00  2.88           H  
ATOM   4210 1HH2 ARG A 272      -1.638   4.161  -9.064  1.00  2.88           H  
ATOM   4211 2HH2 ARG A 272      -1.653   2.642  -8.198  1.00  2.88           H  
ATOM   4212  N   LEU A 273      -9.851   8.012  -8.796  1.00  2.58           N  
ATOM   4213  CA  LEU A 273     -11.285   8.113  -8.529  1.00  2.58           C  
ATOM   4214  C   LEU A 273     -11.685   7.804  -7.092  1.00  2.58           C  
ATOM   4215  O   LEU A 273     -12.389   8.601  -6.471  1.00  2.58           O  
ATOM   4216  CB  LEU A 273     -12.012   7.187  -9.505  1.00  2.58           C  
ATOM   4217  CG  LEU A 273     -13.519   7.007  -9.373  1.00  2.58           C  
ATOM   4218  CD1 LEU A 273     -14.236   8.344  -9.540  1.00  2.58           C  
ATOM   4219  CD2 LEU A 273     -13.915   6.000 -10.466  1.00  2.58           C  
ATOM   4220  H   LEU A 273      -9.538   7.429  -9.561  1.00  2.58           H  
ATOM   4221  HA  LEU A 273     -11.592   9.136  -8.747  1.00  2.58           H  
ATOM   4222 1HB  LEU A 273     -11.833   7.560 -10.515  1.00  2.58           H  
ATOM   4223 2HB  LEU A 273     -11.564   6.198  -9.433  1.00  2.58           H  
ATOM   4224  HG  LEU A 273     -13.775   6.606  -8.393  1.00  2.58           H  
ATOM   4225 1HD1 LEU A 273     -15.314   8.202  -9.468  1.00  2.58           H  
ATOM   4226 2HD1 LEU A 273     -13.911   9.028  -8.757  1.00  2.58           H  
ATOM   4227 3HD1 LEU A 273     -13.993   8.769 -10.500  1.00  2.58           H  
ATOM   4228 1HD2 LEU A 273     -14.956   5.799 -10.464  1.00  2.58           H  
ATOM   4229 2HD2 LEU A 273     -13.636   6.396 -11.440  1.00  2.58           H  
ATOM   4230 3HD2 LEU A 273     -13.377   5.074 -10.291  1.00  2.58           H  
ATOM   4231  N   LEU A 274     -11.243   6.680  -6.536  1.00  2.26           N  
ATOM   4232  CA  LEU A 274     -11.669   6.405  -5.172  1.00  2.26           C  
ATOM   4233  C   LEU A 274     -11.334   7.501  -4.141  1.00  2.26           C  
ATOM   4234  O   LEU A 274     -12.254   7.949  -3.454  1.00  2.26           O  
ATOM   4235  CB  LEU A 274     -11.158   5.053  -4.679  1.00  2.26           C  
ATOM   4236  CG  LEU A 274     -11.475   4.812  -3.216  1.00  2.26           C  
ATOM   4237  CD1 LEU A 274     -12.990   4.808  -3.041  1.00  2.26           C  
ATOM   4238  CD2 LEU A 274     -10.851   3.517  -2.751  1.00  2.26           C  
ATOM   4239  H   LEU A 274     -10.660   6.036  -7.048  1.00  2.26           H  
ATOM   4240  HA  LEU A 274     -12.752   6.321  -5.193  1.00  2.26           H  
ATOM   4241 1HB  LEU A 274     -11.664   4.273  -5.248  1.00  2.26           H  
ATOM   4242 2HB  LEU A 274     -10.097   4.946  -4.844  1.00  2.26           H  
ATOM   4243  HG  LEU A 274     -11.073   5.625  -2.629  1.00  2.26           H  
ATOM   4244 1HD1 LEU A 274     -13.232   4.662  -1.989  1.00  2.26           H  
ATOM   4245 2HD1 LEU A 274     -13.394   5.766  -3.376  1.00  2.26           H  
ATOM   4246 3HD1 LEU A 274     -13.424   4.004  -3.631  1.00  2.26           H  
ATOM   4247 1HD2 LEU A 274     -11.081   3.366  -1.695  1.00  2.26           H  
ATOM   4248 2HD2 LEU A 274     -11.251   2.687  -3.334  1.00  2.26           H  
ATOM   4249 3HD2 LEU A 274      -9.771   3.569  -2.884  1.00  2.26           H  
ATOM   4250  N   PRO A 275     -10.075   7.975  -3.965  1.00  1.98           N  
ATOM   4251  CA  PRO A 275      -9.789   9.045  -3.042  1.00  1.98           C  
ATOM   4252  C   PRO A 275     -10.473  10.355  -3.423  1.00  1.98           C  
ATOM   4253  O   PRO A 275     -10.784  11.143  -2.537  1.00  1.98           O  
ATOM   4254  CB  PRO A 275      -8.256   9.134  -3.070  1.00  1.98           C  
ATOM   4255  CG  PRO A 275      -7.853   8.492  -4.352  1.00  1.98           C  
ATOM   4256  CD  PRO A 275      -8.886   7.389  -4.579  1.00  1.98           C  
ATOM   4257  HA  PRO A 275     -10.113   8.725  -2.044  1.00  1.98           H  
ATOM   4258 1HB  PRO A 275      -7.946  10.187  -3.012  1.00  1.98           H  
ATOM   4259 2HB  PRO A 275      -7.838   8.630  -2.188  1.00  1.98           H  
ATOM   4260 1HG  PRO A 275      -7.851   9.247  -5.144  1.00  1.98           H  
ATOM   4261 2HG  PRO A 275      -6.827   8.109  -4.279  1.00  1.98           H  
ATOM   4262 1HD  PRO A 275      -8.993   7.222  -5.625  1.00  1.98           H  
ATOM   4263 2HD  PRO A 275      -8.585   6.485  -4.037  1.00  1.98           H  
ATOM   4264  N   ARG A 276     -10.810  10.581  -4.705  1.00  1.74           N  
ATOM   4265  CA  ARG A 276     -11.539  11.811  -5.027  1.00  1.74           C  
ATOM   4266  C   ARG A 276     -12.943  11.748  -4.454  1.00  1.74           C  
ATOM   4267  O   ARG A 276     -13.460  12.737  -3.936  1.00  1.74           O  
ATOM   4268  CB  ARG A 276     -11.606  12.043  -6.523  1.00  1.74           C  
ATOM   4269  CG  ARG A 276     -10.295  12.439  -7.128  1.00  1.74           C  
ATOM   4270  CD  ARG A 276     -10.331  12.484  -8.581  1.00  1.74           C  
ATOM   4271  NE  ARG A 276      -9.027  12.790  -9.099  1.00  1.74           N  
ATOM   4272  CZ  ARG A 276      -8.648  12.715 -10.373  1.00  1.74           C  
ATOM   4273  NH1 ARG A 276      -9.484  12.345 -11.321  1.00  1.74           N  
ATOM   4274  NH2 ARG A 276      -7.407  13.017 -10.639  1.00  1.74           N  
ATOM   4275  H   ARG A 276     -10.533   9.953  -5.465  1.00  1.74           H  
ATOM   4276  HA  ARG A 276     -11.013  12.652  -4.576  1.00  1.74           H  
ATOM   4277 1HB  ARG A 276     -11.941  11.133  -7.019  1.00  1.74           H  
ATOM   4278 2HB  ARG A 276     -12.333  12.825  -6.743  1.00  1.74           H  
ATOM   4279 1HG  ARG A 276     -10.043  13.443  -6.785  1.00  1.74           H  
ATOM   4280 2HG  ARG A 276      -9.518  11.760  -6.819  1.00  1.74           H  
ATOM   4281 1HD  ARG A 276     -10.637  11.513  -8.971  1.00  1.74           H  
ATOM   4282 2HD  ARG A 276     -11.023  13.251  -8.909  1.00  1.74           H  
ATOM   4283  HE  ARG A 276      -8.295  13.073  -8.435  1.00  1.74           H  
ATOM   4284 1HH1 ARG A 276     -10.435  12.107 -11.086  1.00  1.74           H  
ATOM   4285 2HH1 ARG A 276      -9.168  12.286 -12.279  1.00  1.74           H  
ATOM   4286 1HH2 ARG A 276      -6.810  13.280  -9.842  1.00  1.74           H  
ATOM   4287 2HH2 ARG A 276      -7.051  12.975 -11.581  1.00  1.74           H  
ATOM   4288  N   LEU A 277     -13.555  10.566  -4.516  1.00  1.56           N  
ATOM   4289  CA  LEU A 277     -14.887  10.364  -3.965  1.00  1.56           C  
ATOM   4290  C   LEU A 277     -14.863  10.493  -2.440  1.00  1.56           C  
ATOM   4291  O   LEU A 277     -15.701  11.177  -1.838  1.00  1.56           O  
ATOM   4292  CB  LEU A 277     -15.357   8.960  -4.372  1.00  1.56           C  
ATOM   4293  CG  LEU A 277     -15.673   8.780  -5.836  1.00  1.56           C  
ATOM   4294  CD1 LEU A 277     -15.795   7.366  -6.128  1.00  1.56           C  
ATOM   4295  CD2 LEU A 277     -16.982   9.443  -6.154  1.00  1.56           C  
ATOM   4296  H   LEU A 277     -13.081   9.787  -4.980  1.00  1.56           H  
ATOM   4297  HA  LEU A 277     -15.558  11.115  -4.378  1.00  1.56           H  
ATOM   4298 1HB  LEU A 277     -14.575   8.253  -4.131  1.00  1.56           H  
ATOM   4299 2HB  LEU A 277     -16.226   8.694  -3.800  1.00  1.56           H  
ATOM   4300  HG  LEU A 277     -14.875   9.208  -6.432  1.00  1.56           H  
ATOM   4301 1HD1 LEU A 277     -16.026   7.241  -7.179  1.00  1.56           H  
ATOM   4302 2HD1 LEU A 277     -14.864   6.866  -5.900  1.00  1.56           H  
ATOM   4303 3HD1 LEU A 277     -16.592   6.956  -5.518  1.00  1.56           H  
ATOM   4304 1HD2 LEU A 277     -17.213   9.324  -7.213  1.00  1.56           H  
ATOM   4305 2HD2 LEU A 277     -17.773   8.997  -5.566  1.00  1.56           H  
ATOM   4306 3HD2 LEU A 277     -16.903  10.473  -5.906  1.00  1.56           H  
ATOM   4307  N   MET A 278     -13.843   9.897  -1.808  1.00  1.42           N  
ATOM   4308  CA  MET A 278     -13.724   9.938  -0.348  1.00  1.42           C  
ATOM   4309  C   MET A 278     -13.509  11.369   0.146  1.00  1.42           C  
ATOM   4310  O   MET A 278     -14.188  11.849   1.065  1.00  1.42           O  
ATOM   4311  CB  MET A 278     -12.536   9.072   0.081  1.00  1.42           C  
ATOM   4312  CG  MET A 278     -12.717   7.570  -0.122  1.00  1.42           C  
ATOM   4313  SD  MET A 278     -11.181   6.638   0.123  1.00  1.42           S  
ATOM   4314  CE  MET A 278     -10.894   6.796   1.878  1.00  1.42           C  
ATOM   4315  H   MET A 278     -13.168   9.357  -2.357  1.00  1.42           H  
ATOM   4316  HA  MET A 278     -14.645   9.558   0.090  1.00  1.42           H  
ATOM   4317 1HB  MET A 278     -11.657   9.381  -0.468  1.00  1.42           H  
ATOM   4318 2HB  MET A 278     -12.332   9.244   1.136  1.00  1.42           H  
ATOM   4319 1HG  MET A 278     -13.464   7.194   0.574  1.00  1.42           H  
ATOM   4320 2HG  MET A 278     -13.072   7.386  -1.134  1.00  1.42           H  
ATOM   4321 1HE  MET A 278      -9.982   6.260   2.148  1.00  1.42           H  
ATOM   4322 2HE  MET A 278     -10.787   7.850   2.136  1.00  1.42           H  
ATOM   4323 3HE  MET A 278     -11.737   6.372   2.424  1.00  1.42           H  
ATOM   4324  N   LEU A 279     -12.571  12.049  -0.505  1.00  1.32           N  
ATOM   4325  CA  LEU A 279     -12.169  13.399  -0.184  1.00  1.32           C  
ATOM   4326  C   LEU A 279     -13.305  14.377  -0.447  1.00  1.32           C  
ATOM   4327  O   LEU A 279     -13.676  15.134   0.445  1.00  1.32           O  
ATOM   4328  CB  LEU A 279     -10.910  13.698  -1.014  1.00  1.32           C  
ATOM   4329  CG  LEU A 279     -10.251  15.042  -0.943  1.00  1.32           C  
ATOM   4330  CD1 LEU A 279      -9.790  15.325   0.447  1.00  1.32           C  
ATOM   4331  CD2 LEU A 279      -9.075  15.033  -1.885  1.00  1.32           C  
ATOM   4332  H   LEU A 279     -12.068  11.593  -1.264  1.00  1.32           H  
ATOM   4333  HA  LEU A 279     -11.917  13.443   0.873  1.00  1.32           H  
ATOM   4334 1HB  LEU A 279     -10.156  12.955  -0.762  1.00  1.32           H  
ATOM   4335 2HB  LEU A 279     -11.175  13.553  -2.061  1.00  1.32           H  
ATOM   4336  HG  LEU A 279     -10.945  15.793  -1.245  1.00  1.32           H  
ATOM   4337 1HD1 LEU A 279      -9.307  16.295   0.489  1.00  1.32           H  
ATOM   4338 2HD1 LEU A 279     -10.640  15.323   1.083  1.00  1.32           H  
ATOM   4339 3HD1 LEU A 279      -9.085  14.557   0.764  1.00  1.32           H  
ATOM   4340 1HD2 LEU A 279      -8.579  15.994  -1.871  1.00  1.32           H  
ATOM   4341 2HD2 LEU A 279      -8.371  14.259  -1.582  1.00  1.32           H  
ATOM   4342 3HD2 LEU A 279      -9.428  14.826  -2.894  1.00  1.32           H  
ATOM   4343  N   ALA A 280     -13.913  14.335  -1.640  1.00  1.26           N  
ATOM   4344  CA  ALA A 280     -15.010  15.245  -1.965  1.00  1.26           C  
ATOM   4345  C   ALA A 280     -16.190  15.070  -1.025  1.00  1.26           C  
ATOM   4346  O   ALA A 280     -16.854  16.050  -0.677  1.00  1.26           O  
ATOM   4347  CB  ALA A 280     -15.488  15.033  -3.385  1.00  1.26           C  
ATOM   4348  H   ALA A 280     -13.611  13.677  -2.356  1.00  1.26           H  
ATOM   4349  HA  ALA A 280     -14.640  16.265  -1.865  1.00  1.26           H  
ATOM   4350 1HB  ALA A 280     -16.286  15.737  -3.619  1.00  1.26           H  
ATOM   4351 2HB  ALA A 280     -14.660  15.184  -4.073  1.00  1.26           H  
ATOM   4352 3HB  ALA A 280     -15.863  14.012  -3.491  1.00  1.26           H  
ATOM   4353  N   SER A 281     -16.473  13.825  -0.601  1.00  1.23           N  
ATOM   4354  CA  SER A 281     -17.608  13.589   0.287  1.00  1.23           C  
ATOM   4355  C   SER A 281     -17.421  14.314   1.599  1.00  1.23           C  
ATOM   4356  O   SER A 281     -18.314  15.023   2.080  1.00  1.23           O  
ATOM   4357  CB  SER A 281     -17.707  12.120   0.632  1.00  1.23           C  
ATOM   4358  OG  SER A 281     -17.986  11.342  -0.465  1.00  1.23           O  
ATOM   4359  H   SER A 281     -15.929  13.021  -0.921  1.00  1.23           H  
ATOM   4360  HA  SER A 281     -18.522  13.933  -0.191  1.00  1.23           H  
ATOM   4361 1HB  SER A 281     -16.769  11.791   1.073  1.00  1.23           H  
ATOM   4362 2HB  SER A 281     -18.479  11.982   1.379  1.00  1.23           H  
ATOM   4363  HG  SER A 281     -17.221  11.451  -1.073  1.00  1.23           H  
ATOM   4364  N   LEU A 282     -16.230  14.167   2.158  1.00  1.22           N  
ATOM   4365  CA  LEU A 282     -15.918  14.779   3.425  1.00  1.22           C  
ATOM   4366  C   LEU A 282     -15.709  16.274   3.312  1.00  1.22           C  
ATOM   4367  O   LEU A 282     -16.148  17.023   4.179  1.00  1.22           O  
ATOM   4368  CB  LEU A 282     -14.730  14.064   4.006  1.00  1.22           C  
ATOM   4369  CG  LEU A 282     -15.031  12.641   4.438  1.00  1.22           C  
ATOM   4370  CD1 LEU A 282     -13.759  11.942   4.797  1.00  1.22           C  
ATOM   4371  CD2 LEU A 282     -15.985  12.694   5.629  1.00  1.22           C  
ATOM   4372  H   LEU A 282     -15.526  13.576   1.703  1.00  1.22           H  
ATOM   4373  HA  LEU A 282     -16.761  14.612   4.091  1.00  1.22           H  
ATOM   4374 1HB  LEU A 282     -13.960  14.014   3.233  1.00  1.22           H  
ATOM   4375 2HB  LEU A 282     -14.364  14.623   4.861  1.00  1.22           H  
ATOM   4376  HG  LEU A 282     -15.497  12.096   3.615  1.00  1.22           H  
ATOM   4377 1HD1 LEU A 282     -13.978  10.922   5.104  1.00  1.22           H  
ATOM   4378 2HD1 LEU A 282     -13.123  11.927   3.918  1.00  1.22           H  
ATOM   4379 3HD1 LEU A 282     -13.264  12.470   5.610  1.00  1.22           H  
ATOM   4380 1HD2 LEU A 282     -16.219  11.679   5.954  1.00  1.22           H  
ATOM   4381 2HD2 LEU A 282     -15.515  13.239   6.449  1.00  1.22           H  
ATOM   4382 3HD2 LEU A 282     -16.906  13.202   5.338  1.00  1.22           H  
ATOM   4383  N   ILE A 283     -15.114  16.739   2.222  1.00  1.23           N  
ATOM   4384  CA  ILE A 283     -14.959  18.170   2.061  1.00  1.23           C  
ATOM   4385  C   ILE A 283     -16.336  18.810   1.989  1.00  1.23           C  
ATOM   4386  O   ILE A 283     -16.605  19.787   2.684  1.00  1.23           O  
ATOM   4387  CB  ILE A 283     -14.151  18.530   0.802  1.00  1.23           C  
ATOM   4388  CG1 ILE A 283     -12.695  18.138   0.923  1.00  1.23           C  
ATOM   4389  CG2 ILE A 283     -14.271  19.985   0.502  1.00  1.23           C  
ATOM   4390  CD1 ILE A 283     -11.995  18.234  -0.410  1.00  1.23           C  
ATOM   4391  H   ILE A 283     -14.752  16.106   1.515  1.00  1.23           H  
ATOM   4392  HA  ILE A 283     -14.437  18.566   2.929  1.00  1.23           H  
ATOM   4393  HB  ILE A 283     -14.554  17.965  -0.037  1.00  1.23           H  
ATOM   4394 1HG1 ILE A 283     -12.200  18.807   1.624  1.00  1.23           H  
ATOM   4395 2HG1 ILE A 283     -12.613  17.126   1.302  1.00  1.23           H  
ATOM   4396 1HG2 ILE A 283     -13.730  20.208  -0.408  1.00  1.23           H  
ATOM   4397 2HG2 ILE A 283     -15.316  20.225   0.369  1.00  1.23           H  
ATOM   4398 3HG2 ILE A 283     -13.862  20.568   1.325  1.00  1.23           H  
ATOM   4399 1HD1 ILE A 283     -10.956  17.965  -0.298  1.00  1.23           H  
ATOM   4400 2HD1 ILE A 283     -12.479  17.562  -1.114  1.00  1.23           H  
ATOM   4401 3HD1 ILE A 283     -12.061  19.247  -0.781  1.00  1.23           H  
ATOM   4402  N   GLY A 284     -17.237  18.230   1.200  1.00  1.28           N  
ATOM   4403  CA  GLY A 284     -18.586  18.754   1.069  1.00  1.28           C  
ATOM   4404  C   GLY A 284     -19.285  18.827   2.417  1.00  1.28           C  
ATOM   4405  O   GLY A 284     -19.795  19.880   2.817  1.00  1.28           O  
ATOM   4406  H   GLY A 284     -16.987  17.406   0.653  1.00  1.28           H  
ATOM   4407 1HA  GLY A 284     -18.538  19.744   0.634  1.00  1.28           H  
ATOM   4408 2HA  GLY A 284     -19.156  18.120   0.388  1.00  1.28           H  
ATOM   4409  N   ALA A 285     -19.315  17.700   3.130  1.00  1.35           N  
ATOM   4410  CA  ALA A 285     -19.980  17.639   4.422  1.00  1.35           C  
ATOM   4411  C   ALA A 285     -19.396  18.627   5.431  1.00  1.35           C  
ATOM   4412  O   ALA A 285     -20.144  19.253   6.190  1.00  1.35           O  
ATOM   4413  CB  ALA A 285     -19.860  16.228   4.962  1.00  1.35           C  
ATOM   4414  H   ALA A 285     -18.874  16.855   2.761  1.00  1.35           H  
ATOM   4415  HA  ALA A 285     -21.027  17.890   4.279  1.00  1.35           H  
ATOM   4416 1HB  ALA A 285     -20.372  16.143   5.905  1.00  1.35           H  
ATOM   4417 2HB  ALA A 285     -20.303  15.530   4.252  1.00  1.35           H  
ATOM   4418 3HB  ALA A 285     -18.805  15.987   5.097  1.00  1.35           H  
ATOM   4419  N   LEU A 286     -18.073  18.788   5.446  1.00  1.43           N  
ATOM   4420  CA  LEU A 286     -17.457  19.681   6.409  1.00  1.43           C  
ATOM   4421  C   LEU A 286     -17.588  21.156   6.041  1.00  1.43           C  
ATOM   4422  O   LEU A 286     -17.809  21.985   6.921  1.00  1.43           O  
ATOM   4423  CB  LEU A 286     -16.004  19.284   6.611  1.00  1.43           C  
ATOM   4424  CG  LEU A 286     -15.774  18.235   7.730  1.00  1.43           C  
ATOM   4425  CD1 LEU A 286     -16.048  18.896   9.045  1.00  1.43           C  
ATOM   4426  CD2 LEU A 286     -16.701  17.033   7.533  1.00  1.43           C  
ATOM   4427  H   LEU A 286     -17.475  18.257   4.809  1.00  1.43           H  
ATOM   4428  HA  LEU A 286     -17.965  19.535   7.362  1.00  1.43           H  
ATOM   4429 1HB  LEU A 286     -15.620  18.888   5.680  1.00  1.43           H  
ATOM   4430 2HB  LEU A 286     -15.435  20.177   6.867  1.00  1.43           H  
ATOM   4431  HG  LEU A 286     -14.750  17.889   7.715  1.00  1.43           H  
ATOM   4432 1HD1 LEU A 286     -15.890  18.187   9.849  1.00  1.43           H  
ATOM   4433 2HD1 LEU A 286     -15.373  19.742   9.166  1.00  1.43           H  
ATOM   4434 3HD1 LEU A 286     -17.079  19.249   9.071  1.00  1.43           H  
ATOM   4435 1HD2 LEU A 286     -16.532  16.312   8.333  1.00  1.43           H  
ATOM   4436 2HD2 LEU A 286     -17.739  17.363   7.558  1.00  1.43           H  
ATOM   4437 3HD2 LEU A 286     -16.495  16.560   6.576  1.00  1.43           H  
ATOM   4438  N   ILE A 287     -17.527  21.505   4.749  1.00  1.54           N  
ATOM   4439  CA  ILE A 287     -17.685  22.913   4.381  1.00  1.54           C  
ATOM   4440  C   ILE A 287     -19.067  23.352   4.794  1.00  1.54           C  
ATOM   4441  O   ILE A 287     -19.248  24.440   5.347  1.00  1.54           O  
ATOM   4442  CB  ILE A 287     -17.573  23.170   2.869  1.00  1.54           C  
ATOM   4443  CG1 ILE A 287     -16.203  22.952   2.357  1.00  1.54           C  
ATOM   4444  CG2 ILE A 287     -18.001  24.608   2.568  1.00  1.54           C  
ATOM   4445  CD1 ILE A 287     -16.187  22.911   0.869  1.00  1.54           C  
ATOM   4446  H   ILE A 287     -17.340  20.808   4.029  1.00  1.54           H  
ATOM   4447  HA  ILE A 287     -16.948  23.510   4.907  1.00  1.54           H  
ATOM   4448  HB  ILE A 287     -18.220  22.471   2.347  1.00  1.54           H  
ATOM   4449 1HG1 ILE A 287     -15.559  23.763   2.691  1.00  1.54           H  
ATOM   4450 2HG1 ILE A 287     -15.807  22.026   2.746  1.00  1.54           H  
ATOM   4451 1HG2 ILE A 287     -17.950  24.786   1.496  1.00  1.54           H  
ATOM   4452 2HG2 ILE A 287     -19.016  24.770   2.913  1.00  1.54           H  
ATOM   4453 3HG2 ILE A 287     -17.336  25.299   3.084  1.00  1.54           H  
ATOM   4454 1HD1 ILE A 287     -15.181  22.758   0.548  1.00  1.54           H  
ATOM   4455 2HD1 ILE A 287     -16.818  22.091   0.524  1.00  1.54           H  
ATOM   4456 3HD1 ILE A 287     -16.561  23.852   0.469  1.00  1.54           H  
ATOM   4457  N   LEU A 288     -20.041  22.498   4.506  1.00  1.66           N  
ATOM   4458  CA  LEU A 288     -21.430  22.737   4.817  1.00  1.66           C  
ATOM   4459  C   LEU A 288     -21.668  22.903   6.290  1.00  1.66           C  
ATOM   4460  O   LEU A 288     -22.281  23.881   6.731  1.00  1.66           O  
ATOM   4461  CB  LEU A 288     -22.215  21.530   4.358  1.00  1.66           C  
ATOM   4462  CG  LEU A 288     -23.646  21.501   4.642  1.00  1.66           C  
ATOM   4463  CD1 LEU A 288     -24.320  22.658   3.923  1.00  1.66           C  
ATOM   4464  CD2 LEU A 288     -24.112  20.134   4.219  1.00  1.66           C  
ATOM   4465  H   LEU A 288     -19.810  21.620   4.030  1.00  1.66           H  
ATOM   4466  HA  LEU A 288     -21.761  23.636   4.307  1.00  1.66           H  
ATOM   4467 1HB  LEU A 288     -22.087  21.412   3.292  1.00  1.66           H  
ATOM   4468 2HB  LEU A 288     -21.783  20.651   4.826  1.00  1.66           H  
ATOM   4469  HG  LEU A 288     -23.841  21.629   5.706  1.00  1.66           H  
ATOM   4470 1HD1 LEU A 288     -25.395  22.634   4.112  1.00  1.66           H  
ATOM   4471 2HD1 LEU A 288     -23.908  23.599   4.289  1.00  1.66           H  
ATOM   4472 3HD1 LEU A 288     -24.126  22.579   2.878  1.00  1.66           H  
ATOM   4473 1HD2 LEU A 288     -25.178  20.027   4.377  1.00  1.66           H  
ATOM   4474 2HD2 LEU A 288     -23.894  19.977   3.205  1.00  1.66           H  
ATOM   4475 3HD2 LEU A 288     -23.570  19.386   4.803  1.00  1.66           H  
ATOM   4476  N   TRP A 289     -21.169  21.954   7.069  1.00  1.79           N  
ATOM   4477  CA  TRP A 289     -21.386  21.980   8.491  1.00  1.79           C  
ATOM   4478  C   TRP A 289     -20.776  23.252   9.080  1.00  1.79           C  
ATOM   4479  O   TRP A 289     -21.414  23.955   9.871  1.00  1.79           O  
ATOM   4480  CB  TRP A 289     -20.738  20.754   9.111  1.00  1.79           C  
ATOM   4481  CG  TRP A 289     -21.077  20.557  10.501  1.00  1.79           C  
ATOM   4482  CD1 TRP A 289     -22.098  19.814  10.993  1.00  1.79           C  
ATOM   4483  CD2 TRP A 289     -20.453  21.151  11.611  1.00  1.79           C  
ATOM   4484  NE1 TRP A 289     -22.117  19.896  12.340  1.00  1.79           N  
ATOM   4485  CE2 TRP A 289     -21.135  20.721  12.736  1.00  1.79           C  
ATOM   4486  CE3 TRP A 289     -19.398  22.008  11.748  1.00  1.79           C  
ATOM   4487  CZ2 TRP A 289     -20.793  21.129  13.965  1.00  1.79           C  
ATOM   4488  CZ3 TRP A 289     -19.058  22.416  12.979  1.00  1.79           C  
ATOM   4489  CH2 TRP A 289     -19.728  21.996  14.054  1.00  1.79           C  
ATOM   4490  H   TRP A 289     -20.662  21.163   6.668  1.00  1.79           H  
ATOM   4491  HA  TRP A 289     -22.458  21.973   8.685  1.00  1.79           H  
ATOM   4492 1HB  TRP A 289     -21.048  19.885   8.551  1.00  1.79           H  
ATOM   4493 2HB  TRP A 289     -19.651  20.829   9.019  1.00  1.79           H  
ATOM   4494  HD1 TRP A 289     -22.795  19.237  10.399  1.00  1.79           H  
ATOM   4495  HE1 TRP A 289     -22.770  19.436  12.954  1.00  1.79           H  
ATOM   4496  HE3 TRP A 289     -18.854  22.345  10.887  1.00  1.79           H  
ATOM   4497  HZ2 TRP A 289     -21.327  20.804  14.858  1.00  1.79           H  
ATOM   4498  HZ3 TRP A 289     -18.235  23.091  13.084  1.00  1.79           H  
ATOM   4499  HH2 TRP A 289     -19.419  22.363  15.010  1.00  1.79           H  
ATOM   4500  N   LEU A 290     -19.537  23.561   8.677  1.00  1.93           N  
ATOM   4501  CA  LEU A 290     -18.837  24.727   9.192  1.00  1.93           C  
ATOM   4502  C   LEU A 290     -19.519  26.020   8.765  1.00  1.93           C  
ATOM   4503  O   LEU A 290     -19.701  26.925   9.581  1.00  1.93           O  
ATOM   4504  CB  LEU A 290     -17.385  24.681   8.692  1.00  1.93           C  
ATOM   4505  CG  LEU A 290     -16.498  23.533   9.308  1.00  1.93           C  
ATOM   4506  CD1 LEU A 290     -15.174  23.397   8.557  1.00  1.93           C  
ATOM   4507  CD2 LEU A 290     -16.217  23.858  10.738  1.00  1.93           C  
ATOM   4508  H   LEU A 290     -19.052  22.960   8.008  1.00  1.93           H  
ATOM   4509  HA  LEU A 290     -18.842  24.680  10.278  1.00  1.93           H  
ATOM   4510 1HB  LEU A 290     -17.399  24.547   7.608  1.00  1.93           H  
ATOM   4511 2HB  LEU A 290     -16.910  25.635   8.915  1.00  1.93           H  
ATOM   4512  HG  LEU A 290     -17.029  22.583   9.240  1.00  1.93           H  
ATOM   4513 1HD1 LEU A 290     -14.584  22.595   9.008  1.00  1.93           H  
ATOM   4514 2HD1 LEU A 290     -15.376  23.155   7.512  1.00  1.93           H  
ATOM   4515 3HD1 LEU A 290     -14.621  24.333   8.616  1.00  1.93           H  
ATOM   4516 1HD2 LEU A 290     -15.611  23.071  11.157  1.00  1.93           H  
ATOM   4517 2HD2 LEU A 290     -15.680  24.802  10.801  1.00  1.93           H  
ATOM   4518 3HD2 LEU A 290     -17.141  23.939  11.273  1.00  1.93           H  
ATOM   4519  N   SER A 291     -19.972  26.091   7.508  1.00  2.07           N  
ATOM   4520  CA  SER A 291     -20.620  27.297   7.016  1.00  2.07           C  
ATOM   4521  C   SER A 291     -21.898  27.546   7.785  1.00  2.07           C  
ATOM   4522  O   SER A 291     -22.187  28.679   8.187  1.00  2.07           O  
ATOM   4523  CB  SER A 291     -20.939  27.152   5.539  1.00  2.07           C  
ATOM   4524  OG  SER A 291     -19.761  27.043   4.791  1.00  2.07           O  
ATOM   4525  H   SER A 291     -19.824  25.320   6.859  1.00  2.07           H  
ATOM   4526  HA  SER A 291     -19.950  28.142   7.164  1.00  2.07           H  
ATOM   4527 1HB  SER A 291     -21.551  26.259   5.387  1.00  2.07           H  
ATOM   4528 2HB  SER A 291     -21.519  28.011   5.201  1.00  2.07           H  
ATOM   4529  HG  SER A 291     -19.384  26.169   5.048  1.00  2.07           H  
ATOM   4530  N   ASP A 292     -22.648  26.471   8.042  1.00  2.24           N  
ATOM   4531  CA  ASP A 292     -23.902  26.620   8.737  1.00  2.24           C  
ATOM   4532  C   ASP A 292     -23.648  27.017  10.184  1.00  2.24           C  
ATOM   4533  O   ASP A 292     -24.351  27.875  10.705  1.00  2.24           O  
ATOM   4534  CB  ASP A 292     -24.732  25.342   8.664  1.00  2.24           C  
ATOM   4535  CG  ASP A 292     -26.175  25.584   9.063  1.00  2.24           C  
ATOM   4536  OD1 ASP A 292     -26.858  26.326   8.360  1.00  2.24           O  
ATOM   4537  OD2 ASP A 292     -26.602  25.046  10.060  1.00  2.24           O  
ATOM   4538  H   ASP A 292     -22.365  25.550   7.703  1.00  2.24           H  
ATOM   4539  HA  ASP A 292     -24.468  27.420   8.259  1.00  2.24           H  
ATOM   4540 1HB  ASP A 292     -24.694  24.936   7.649  1.00  2.24           H  
ATOM   4541 2HB  ASP A 292     -24.293  24.591   9.330  1.00  2.24           H  
ATOM   4542  N   GLN A 293     -22.625  26.444  10.838  1.00  2.43           N  
ATOM   4543  CA  GLN A 293     -22.346  26.850  12.214  1.00  2.43           C  
ATOM   4544  C   GLN A 293     -21.918  28.291  12.336  1.00  2.43           C  
ATOM   4545  O   GLN A 293     -22.290  28.967  13.297  1.00  2.43           O  
ATOM   4546  CB  GLN A 293     -21.287  25.993  12.860  1.00  2.43           C  
ATOM   4547  CG  GLN A 293     -21.716  24.688  13.280  1.00  2.43           C  
ATOM   4548  CD  GLN A 293     -22.765  24.740  14.338  1.00  2.43           C  
ATOM   4549  OE1 GLN A 293     -22.671  25.461  15.343  1.00  2.43           O  
ATOM   4550  NE2 GLN A 293     -23.790  23.976  14.134  1.00  2.43           N  
ATOM   4551  H   GLN A 293     -22.064  25.716  10.395  1.00  2.43           H  
ATOM   4552  HA  GLN A 293     -23.259  26.728  12.785  1.00  2.43           H  
ATOM   4553 1HB  GLN A 293     -20.494  25.833  12.129  1.00  2.43           H  
ATOM   4554 2HB  GLN A 293     -20.857  26.506  13.699  1.00  2.43           H  
ATOM   4555 1HG  GLN A 293     -22.059  24.088  12.430  1.00  2.43           H  
ATOM   4556 2HG  GLN A 293     -20.873  24.274  13.730  1.00  2.43           H  
ATOM   4557 1HE2 GLN A 293     -24.550  23.964  14.788  1.00  2.43           H  
ATOM   4558 2HE2 GLN A 293     -23.819  23.429  13.292  1.00  2.43           H  
ATOM   4559  N   ILE A 294     -21.185  28.795  11.351  1.00  2.67           N  
ATOM   4560  CA  ILE A 294     -20.797  30.191  11.407  1.00  2.67           C  
ATOM   4561  C   ILE A 294     -22.059  31.033  11.354  1.00  2.67           C  
ATOM   4562  O   ILE A 294     -22.234  31.954  12.159  1.00  2.67           O  
ATOM   4563  CB  ILE A 294     -19.853  30.542  10.255  1.00  2.67           C  
ATOM   4564  CG1 ILE A 294     -18.503  29.836  10.482  1.00  2.67           C  
ATOM   4565  CG2 ILE A 294     -19.691  32.061  10.168  1.00  2.67           C  
ATOM   4566  CD1 ILE A 294     -17.605  29.849   9.277  1.00  2.67           C  
ATOM   4567  H   ILE A 294     -20.869  28.199  10.586  1.00  2.67           H  
ATOM   4568  HA  ILE A 294     -20.288  30.382  12.344  1.00  2.67           H  
ATOM   4569  HB  ILE A 294     -20.264  30.163   9.320  1.00  2.67           H  
ATOM   4570 1HG1 ILE A 294     -17.983  30.328  11.301  1.00  2.67           H  
ATOM   4571 2HG1 ILE A 294     -18.687  28.804  10.768  1.00  2.67           H  
ATOM   4572 1HG2 ILE A 294     -19.024  32.307   9.345  1.00  2.67           H  
ATOM   4573 2HG2 ILE A 294     -20.666  32.516   9.993  1.00  2.67           H  
ATOM   4574 3HG2 ILE A 294     -19.276  32.440  11.101  1.00  2.67           H  
ATOM   4575 1HD1 ILE A 294     -16.674  29.334   9.512  1.00  2.67           H  
ATOM   4576 2HD1 ILE A 294     -18.105  29.336   8.454  1.00  2.67           H  
ATOM   4577 3HD1 ILE A 294     -17.393  30.876   8.993  1.00  2.67           H  
ATOM   4578  N   ILE A 295     -22.967  30.688  10.457  1.00  2.95           N  
ATOM   4579  CA  ILE A 295     -24.217  31.408  10.370  1.00  2.95           C  
ATOM   4580  C   ILE A 295     -25.034  31.276  11.650  1.00  2.95           C  
ATOM   4581  O   ILE A 295     -25.505  32.277  12.178  1.00  2.95           O  
ATOM   4582  CB  ILE A 295     -24.995  30.969   9.138  1.00  2.95           C  
ATOM   4583  CG1 ILE A 295     -24.216  31.446   7.927  1.00  2.95           C  
ATOM   4584  CG2 ILE A 295     -26.438  31.506   9.155  1.00  2.95           C  
ATOM   4585  CD1 ILE A 295     -24.676  30.869   6.689  1.00  2.95           C  
ATOM   4586  H   ILE A 295     -22.780  29.914   9.810  1.00  2.95           H  
ATOM   4587  HA  ILE A 295     -23.981  32.463  10.235  1.00  2.95           H  
ATOM   4588  HB  ILE A 295     -25.018  29.875   9.100  1.00  2.95           H  
ATOM   4589 1HG1 ILE A 295     -24.299  32.528   7.856  1.00  2.95           H  
ATOM   4590 2HG1 ILE A 295     -23.164  31.184   8.056  1.00  2.95           H  
ATOM   4591 1HG2 ILE A 295     -26.959  31.170   8.253  1.00  2.95           H  
ATOM   4592 2HG2 ILE A 295     -26.959  31.129  10.034  1.00  2.95           H  
ATOM   4593 3HG2 ILE A 295     -26.427  32.596   9.180  1.00  2.95           H  
ATOM   4594 1HD1 ILE A 295     -24.083  31.240   5.875  1.00  2.95           H  
ATOM   4595 2HD1 ILE A 295     -24.573  29.787   6.747  1.00  2.95           H  
ATOM   4596 3HD1 ILE A 295     -25.724  31.137   6.536  1.00  2.95           H  
ATOM   4597  N   LEU A 296     -25.146  30.068  12.201  1.00  3.30           N  
ATOM   4598  CA  LEU A 296     -25.918  29.896  13.423  1.00  3.30           C  
ATOM   4599  C   LEU A 296     -25.341  30.746  14.538  1.00  3.30           C  
ATOM   4600  O   LEU A 296     -26.082  31.414  15.255  1.00  3.30           O  
ATOM   4601  CB  LEU A 296     -25.934  28.429  13.837  1.00  3.30           C  
ATOM   4602  CG  LEU A 296     -26.756  27.509  12.936  1.00  3.30           C  
ATOM   4603  CD1 LEU A 296     -26.478  26.064  13.308  1.00  3.30           C  
ATOM   4604  CD2 LEU A 296     -28.223  27.852  13.107  1.00  3.30           C  
ATOM   4605  H   LEU A 296     -24.729  29.264  11.746  1.00  3.30           H  
ATOM   4606  HA  LEU A 296     -26.940  30.211  13.231  1.00  3.30           H  
ATOM   4607 1HB  LEU A 296     -24.910  28.062  13.843  1.00  3.30           H  
ATOM   4608 2HB  LEU A 296     -26.331  28.354  14.847  1.00  3.30           H  
ATOM   4609  HG  LEU A 296     -26.476  27.652  11.895  1.00  3.30           H  
ATOM   4610 1HD1 LEU A 296     -27.062  25.402  12.663  1.00  3.30           H  
ATOM   4611 2HD1 LEU A 296     -25.431  25.872  13.158  1.00  3.30           H  
ATOM   4612 3HD1 LEU A 296     -26.737  25.895  14.346  1.00  3.30           H  
ATOM   4613 1HD2 LEU A 296     -28.814  27.202  12.465  1.00  3.30           H  
ATOM   4614 2HD2 LEU A 296     -28.512  27.705  14.147  1.00  3.30           H  
ATOM   4615 3HD2 LEU A 296     -28.386  28.892  12.825  1.00  3.30           H  
ATOM   4616  N   TRP A 297     -24.021  30.841  14.623  1.00  3.73           N  
ATOM   4617  CA  TRP A 297     -23.394  31.700  15.616  1.00  3.73           C  
ATOM   4618  C   TRP A 297     -23.872  33.141  15.383  1.00  3.73           C  
ATOM   4619  O   TRP A 297     -24.242  33.858  16.318  1.00  3.73           O  
ATOM   4620  CB  TRP A 297     -21.870  31.556  15.527  1.00  3.73           C  
ATOM   4621  CG  TRP A 297     -21.081  32.359  16.495  1.00  3.73           C  
ATOM   4622  CD1 TRP A 297     -20.166  33.325  16.202  1.00  3.73           C  
ATOM   4623  CD2 TRP A 297     -21.141  32.283  17.931  1.00  3.73           C  
ATOM   4624  NE1 TRP A 297     -19.637  33.841  17.360  1.00  3.73           N  
ATOM   4625  CE2 TRP A 297     -20.227  33.215  18.428  1.00  3.73           C  
ATOM   4626  CE3 TRP A 297     -21.887  31.510  18.820  1.00  3.73           C  
ATOM   4627  CZ2 TRP A 297     -20.033  33.394  19.781  1.00  3.73           C  
ATOM   4628  CZ3 TRP A 297     -21.699  31.689  20.174  1.00  3.73           C  
ATOM   4629  CH2 TRP A 297     -20.790  32.611  20.644  1.00  3.73           C  
ATOM   4630  H   TRP A 297     -23.429  30.277  14.013  1.00  3.73           H  
ATOM   4631  HA  TRP A 297     -23.713  31.382  16.607  1.00  3.73           H  
ATOM   4632 1HB  TRP A 297     -21.604  30.508  15.658  1.00  3.73           H  
ATOM   4633 2HB  TRP A 297     -21.548  31.837  14.532  1.00  3.73           H  
ATOM   4634  HD1 TRP A 297     -19.888  33.633  15.195  1.00  3.73           H  
ATOM   4635  HE1 TRP A 297     -18.932  34.563  17.419  1.00  3.73           H  
ATOM   4636  HE3 TRP A 297     -22.603  30.777  18.450  1.00  3.73           H  
ATOM   4637  HZ2 TRP A 297     -19.320  34.119  20.175  1.00  3.73           H  
ATOM   4638  HZ3 TRP A 297     -22.290  31.080  20.857  1.00  3.73           H  
ATOM   4639  HH2 TRP A 297     -20.660  32.733  21.715  1.00  3.73           H  
ATOM   4640  N   LEU A 298     -23.948  33.550  14.120  1.00  4.21           N  
ATOM   4641  CA  LEU A 298     -24.377  34.895  13.758  1.00  4.21           C  
ATOM   4642  C   LEU A 298     -25.903  35.111  13.890  1.00  4.21           C  
ATOM   4643  O   LEU A 298     -26.382  36.253  13.843  1.00  4.21           O  
ATOM   4644  CB  LEU A 298     -23.906  35.184  12.335  1.00  4.21           C  
ATOM   4645  CG  LEU A 298     -22.380  35.241  12.167  1.00  4.21           C  
ATOM   4646  CD1 LEU A 298     -22.028  35.353  10.694  1.00  4.21           C  
ATOM   4647  CD2 LEU A 298     -21.841  36.417  12.955  1.00  4.21           C  
ATOM   4648  H   LEU A 298     -23.643  32.917  13.377  1.00  4.21           H  
ATOM   4649  HA  LEU A 298     -23.882  35.595  14.427  1.00  4.21           H  
ATOM   4650 1HB  LEU A 298     -24.280  34.406  11.682  1.00  4.21           H  
ATOM   4651 2HB  LEU A 298     -24.323  36.117  12.019  1.00  4.21           H  
ATOM   4652  HG  LEU A 298     -21.938  34.328  12.552  1.00  4.21           H  
ATOM   4653 1HD1 LEU A 298     -20.945  35.381  10.580  1.00  4.21           H  
ATOM   4654 2HD1 LEU A 298     -22.426  34.486  10.166  1.00  4.21           H  
ATOM   4655 3HD1 LEU A 298     -22.456  36.255  10.283  1.00  4.21           H  
ATOM   4656 1HD2 LEU A 298     -20.756  36.457  12.849  1.00  4.21           H  
ATOM   4657 2HD2 LEU A 298     -22.277  37.340  12.575  1.00  4.21           H  
ATOM   4658 3HD2 LEU A 298     -22.100  36.297  14.003  1.00  4.21           H  
ATOM   4659  N   THR A 299     -26.668  34.042  14.155  1.00  4.71           N  
ATOM   4660  CA  THR A 299     -28.096  34.219  14.360  1.00  4.71           C  
ATOM   4661  C   THR A 299     -28.359  34.543  15.828  1.00  4.71           C  
ATOM   4662  O   THR A 299     -29.489  34.855  16.192  1.00  4.71           O  
ATOM   4663  CB  THR A 299     -28.973  33.009  13.961  1.00  4.71           C  
ATOM   4664  OG1 THR A 299     -28.660  31.872  14.772  1.00  4.71           O  
ATOM   4665  CG2 THR A 299     -28.776  32.670  12.507  1.00  4.71           C  
ATOM   4666  H   THR A 299     -26.267  33.105  14.183  1.00  4.71           H  
ATOM   4667  HA  THR A 299     -28.430  35.061  13.760  1.00  4.71           H  
ATOM   4668  HB  THR A 299     -30.021  33.270  14.111  1.00  4.71           H  
ATOM   4669  HG1 THR A 299     -27.696  31.829  14.928  1.00  4.71           H  
ATOM   4670 1HG2 THR A 299     -29.418  31.835  12.231  1.00  4.71           H  
ATOM   4671 2HG2 THR A 299     -29.021  33.534  11.911  1.00  4.71           H  
ATOM   4672 3HG2 THR A 299     -27.777  32.408  12.340  1.00  4.71           H  
ATOM   4673  N   ARG A 300     -27.321  34.538  16.685  1.00  5.14           N  
ATOM   4674  CA  ARG A 300     -27.522  34.877  18.102  1.00  5.14           C  
ATOM   4675  C   ARG A 300     -28.011  36.339  18.232  1.00  5.14           C  
ATOM   4676  O   ARG A 300     -28.580  36.733  19.249  1.00  5.14           O  
ATOM   4677  CB  ARG A 300     -26.246  34.665  18.914  1.00  5.14           C  
ATOM   4678  CG  ARG A 300     -25.142  35.666  18.692  1.00  5.14           C  
ATOM   4679  CD  ARG A 300     -23.855  35.235  19.305  1.00  5.14           C  
ATOM   4680  NE  ARG A 300     -22.835  36.262  19.178  1.00  5.14           N  
ATOM   4681  CZ  ARG A 300     -22.125  36.491  18.066  1.00  5.14           C  
ATOM   4682  NH1 ARG A 300     -22.356  35.786  17.001  1.00  5.14           N  
ATOM   4683  NH2 ARG A 300     -21.200  37.437  18.048  1.00  5.14           N  
ATOM   4684  H   ARG A 300     -26.380  34.279  16.374  1.00  5.14           H  
ATOM   4685  HA  ARG A 300     -28.290  34.216  18.508  1.00  5.14           H  
ATOM   4686 1HB  ARG A 300     -26.486  34.671  19.974  1.00  5.14           H  
ATOM   4687 2HB  ARG A 300     -25.832  33.683  18.676  1.00  5.14           H  
ATOM   4688 1HG  ARG A 300     -24.998  35.850  17.627  1.00  5.14           H  
ATOM   4689 2HG  ARG A 300     -25.429  36.584  19.186  1.00  5.14           H  
ATOM   4690 1HD  ARG A 300     -23.999  35.024  20.363  1.00  5.14           H  
ATOM   4691 2HD  ARG A 300     -23.496  34.335  18.801  1.00  5.14           H  
ATOM   4692  HE  ARG A 300     -22.633  36.827  19.988  1.00  5.14           H  
ATOM   4693 1HH1 ARG A 300     -23.086  35.050  17.022  1.00  5.14           H  
ATOM   4694 2HH1 ARG A 300     -21.833  35.966  16.162  1.00  5.14           H  
ATOM   4695 1HH2 ARG A 300     -21.023  37.987  18.877  1.00  5.14           H  
ATOM   4696 2HH2 ARG A 300     -20.671  37.608  17.206  1.00  5.14           H  
ATOM   4697  N   VAL A 301     -27.786  37.124  17.167  1.00  5.42           N  
ATOM   4698  CA  VAL A 301     -28.194  38.519  17.021  1.00  5.42           C  
ATOM   4699  C   VAL A 301     -29.225  38.645  15.891  1.00  5.42           C  
ATOM   4700  O   VAL A 301     -29.453  39.731  15.356  1.00  5.42           O  
ATOM   4701  CB  VAL A 301     -26.986  39.415  16.685  1.00  5.42           C  
ATOM   4702  CG1 VAL A 301     -25.990  39.432  17.826  1.00  5.42           C  
ATOM   4703  CG2 VAL A 301     -26.316  38.878  15.429  1.00  5.42           C  
ATOM   4704  H   VAL A 301     -27.291  36.709  16.390  1.00  5.42           H  
ATOM   4705  HA  VAL A 301     -28.647  38.856  17.954  1.00  5.42           H  
ATOM   4706  HB  VAL A 301     -27.334  40.432  16.521  1.00  5.42           H  
ATOM   4707 1HG1 VAL A 301     -25.149  40.076  17.565  1.00  5.42           H  
ATOM   4708 2HG1 VAL A 301     -26.473  39.810  18.728  1.00  5.42           H  
ATOM   4709 3HG1 VAL A 301     -25.634  38.442  17.996  1.00  5.42           H  
ATOM   4710 1HG2 VAL A 301     -25.468  39.504  15.166  1.00  5.42           H  
ATOM   4711 2HG2 VAL A 301     -25.972  37.865  15.624  1.00  5.42           H  
ATOM   4712 3HG2 VAL A 301     -27.031  38.871  14.606  1.00  5.42           H  
ATOM   4713  N   TRP A 302     -29.817  37.508  15.523  1.00  5.45           N  
ATOM   4714  CA  TRP A 302     -30.817  37.334  14.474  1.00  5.45           C  
ATOM   4715  C   TRP A 302     -30.394  37.688  13.046  1.00  5.45           C  
ATOM   4716  O   TRP A 302     -31.248  37.977  12.203  1.00  5.45           O  
ATOM   4717  CB  TRP A 302     -32.078  38.128  14.819  1.00  5.45           C  
ATOM   4718  CG  TRP A 302     -32.702  37.708  16.108  1.00  5.45           C  
ATOM   4719  CD1 TRP A 302     -32.657  38.369  17.299  1.00  5.45           C  
ATOM   4720  CD2 TRP A 302     -33.479  36.511  16.341  1.00  5.45           C  
ATOM   4721  NE1 TRP A 302     -33.354  37.669  18.255  1.00  5.45           N  
ATOM   4722  CE2 TRP A 302     -33.863  36.527  17.684  1.00  5.45           C  
ATOM   4723  CE3 TRP A 302     -33.874  35.442  15.528  1.00  5.45           C  
ATOM   4724  CZ2 TRP A 302     -34.628  35.511  18.241  1.00  5.45           C  
ATOM   4725  CZ3 TRP A 302     -34.638  34.426  16.081  1.00  5.45           C  
ATOM   4726  CH2 TRP A 302     -35.007  34.457  17.404  1.00  5.45           C  
ATOM   4727  H   TRP A 302     -29.581  36.666  16.032  1.00  5.45           H  
ATOM   4728  HA  TRP A 302     -31.088  36.276  14.474  1.00  5.45           H  
ATOM   4729 1HB  TRP A 302     -31.854  39.192  14.871  1.00  5.45           H  
ATOM   4730 2HB  TRP A 302     -32.813  37.990  14.028  1.00  5.45           H  
ATOM   4731  HD1 TRP A 302     -32.143  39.314  17.466  1.00  5.45           H  
ATOM   4732  HE1 TRP A 302     -33.469  37.945  19.219  1.00  5.45           H  
ATOM   4733  HE3 TRP A 302     -33.585  35.405  14.474  1.00  5.45           H  
ATOM   4734  HZ2 TRP A 302     -34.930  35.519  19.289  1.00  5.45           H  
ATOM   4735  HZ3 TRP A 302     -34.936  33.598  15.430  1.00  5.45           H  
ATOM   4736  HH2 TRP A 302     -35.607  33.641  17.806  1.00  5.45           H  
ATOM   4737  N   MET A 303     -29.109  37.592  12.703  1.00  5.24           N  
ATOM   4738  CA  MET A 303     -28.743  37.896  11.325  1.00  5.24           C  
ATOM   4739  C   MET A 303     -28.878  36.645  10.460  1.00  5.24           C  
ATOM   4740  O   MET A 303     -27.903  36.055   9.991  1.00  5.24           O  
ATOM   4741  CB  MET A 303     -27.352  38.520  11.276  1.00  5.24           C  
ATOM   4742  CG  MET A 303     -26.895  38.914   9.891  1.00  5.24           C  
ATOM   4743  SD  MET A 303     -25.361  39.848   9.892  1.00  5.24           S  
ATOM   4744  CE  MET A 303     -24.240  38.603  10.443  1.00  5.24           C  
ATOM   4745  H   MET A 303     -28.382  37.310  13.359  1.00  5.24           H  
ATOM   4746  HA  MET A 303     -29.442  38.635  10.937  1.00  5.24           H  
ATOM   4747 1HB  MET A 303     -27.334  39.411  11.904  1.00  5.24           H  
ATOM   4748 2HB  MET A 303     -26.624  37.817  11.689  1.00  5.24           H  
ATOM   4749 1HG  MET A 303     -26.730  38.010   9.321  1.00  5.24           H  
ATOM   4750 2HG  MET A 303     -27.667  39.501   9.393  1.00  5.24           H  
ATOM   4751 1HE  MET A 303     -23.231  39.011  10.491  1.00  5.24           H  
ATOM   4752 2HE  MET A 303     -24.544  38.273  11.432  1.00  5.24           H  
ATOM   4753 3HE  MET A 303     -24.262  37.765   9.750  1.00  5.24           H  
ATOM   4754  N   GLU A 304     -30.128  36.267  10.211  1.00  4.82           N  
ATOM   4755  CA  GLU A 304     -30.446  35.001   9.549  1.00  4.82           C  
ATOM   4756  C   GLU A 304     -30.319  35.030   8.036  1.00  4.82           C  
ATOM   4757  O   GLU A 304     -31.305  34.941   7.304  1.00  4.82           O  
ATOM   4758  CB  GLU A 304     -31.861  34.541   9.930  1.00  4.82           C  
ATOM   4759  CG  GLU A 304     -32.052  34.205  11.416  1.00  4.82           C  
ATOM   4760  CD  GLU A 304     -33.448  33.740  11.761  1.00  4.82           C  
ATOM   4761  OE1 GLU A 304     -34.309  33.797  10.915  1.00  4.82           O  
ATOM   4762  OE2 GLU A 304     -33.638  33.292  12.869  1.00  4.82           O  
ATOM   4763  H   GLU A 304     -30.864  36.857  10.599  1.00  4.82           H  
ATOM   4764  HA  GLU A 304     -29.743  34.252   9.904  1.00  4.82           H  
ATOM   4765 1HB  GLU A 304     -32.575  35.322   9.671  1.00  4.82           H  
ATOM   4766 2HB  GLU A 304     -32.121  33.654   9.352  1.00  4.82           H  
ATOM   4767 1HG  GLU A 304     -31.373  33.413  11.676  1.00  4.82           H  
ATOM   4768 2HG  GLU A 304     -31.800  35.078  12.018  1.00  4.82           H  
ATOM   4769  N   VAL A 305     -29.082  35.119   7.584  1.00  4.31           N  
ATOM   4770  CA  VAL A 305     -28.768  35.126   6.164  1.00  4.31           C  
ATOM   4771  C   VAL A 305     -28.652  33.676   5.710  1.00  4.31           C  
ATOM   4772  O   VAL A 305     -27.920  32.898   6.315  1.00  4.31           O  
ATOM   4773  CB  VAL A 305     -27.457  35.873   5.910  1.00  4.31           C  
ATOM   4774  CG1 VAL A 305     -27.125  35.824   4.455  1.00  4.31           C  
ATOM   4775  CG2 VAL A 305     -27.595  37.300   6.394  1.00  4.31           C  
ATOM   4776  H   VAL A 305     -28.347  35.216   8.285  1.00  4.31           H  
ATOM   4777  HA  VAL A 305     -29.575  35.614   5.616  1.00  4.31           H  
ATOM   4778  HB  VAL A 305     -26.652  35.375   6.453  1.00  4.31           H  
ATOM   4779 1HG1 VAL A 305     -26.183  36.340   4.273  1.00  4.31           H  
ATOM   4780 2HG1 VAL A 305     -27.043  34.794   4.145  1.00  4.31           H  
ATOM   4781 3HG1 VAL A 305     -27.920  36.308   3.887  1.00  4.31           H  
ATOM   4782 1HG2 VAL A 305     -26.661  37.838   6.232  1.00  4.31           H  
ATOM   4783 2HG2 VAL A 305     -28.399  37.791   5.848  1.00  4.31           H  
ATOM   4784 3HG2 VAL A 305     -27.832  37.290   7.452  1.00  4.31           H  
ATOM   4785  N   SER A 306     -29.389  33.291   4.676  1.00  3.79           N  
ATOM   4786  CA  SER A 306     -29.370  31.886   4.296  1.00  3.79           C  
ATOM   4787  C   SER A 306     -28.018  31.338   3.908  1.00  3.79           C  
ATOM   4788  O   SER A 306     -27.316  31.899   3.063  1.00  3.79           O  
ATOM   4789  CB  SER A 306     -30.325  31.591   3.160  1.00  3.79           C  
ATOM   4790  OG  SER A 306     -30.201  30.230   2.757  1.00  3.79           O  
ATOM   4791  H   SER A 306     -29.977  33.954   4.192  1.00  3.79           H  
ATOM   4792  HA  SER A 306     -29.707  31.330   5.160  1.00  3.79           H  
ATOM   4793 1HB  SER A 306     -31.347  31.777   3.497  1.00  3.79           H  
ATOM   4794 2HB  SER A 306     -30.129  32.249   2.315  1.00  3.79           H  
ATOM   4795  HG  SER A 306     -31.031  30.011   2.272  1.00  3.79           H  
ATOM   4796  N   THR A 307     -27.757  30.133   4.406  1.00  3.33           N  
ATOM   4797  CA  THR A 307     -26.564  29.355   4.148  1.00  3.33           C  
ATOM   4798  C   THR A 307     -26.391  29.114   2.653  1.00  3.33           C  
ATOM   4799  O   THR A 307     -25.274  28.958   2.165  1.00  3.33           O  
ATOM   4800  CB  THR A 307     -26.595  28.033   4.965  1.00  3.33           C  
ATOM   4801  OG1 THR A 307     -26.665  28.335   6.378  1.00  3.33           O  
ATOM   4802  CG2 THR A 307     -25.341  27.204   4.696  1.00  3.33           C  
ATOM   4803  H   THR A 307     -28.421  29.750   5.062  1.00  3.33           H  
ATOM   4804  HA  THR A 307     -25.704  29.922   4.467  1.00  3.33           H  
ATOM   4805  HB  THR A 307     -27.472  27.474   4.700  1.00  3.33           H  
ATOM   4806  HG1 THR A 307     -26.749  27.498   6.930  1.00  3.33           H  
ATOM   4807 1HG2 THR A 307     -25.387  26.284   5.282  1.00  3.33           H  
ATOM   4808 2HG2 THR A 307     -25.285  26.957   3.636  1.00  3.33           H  
ATOM   4809 3HG2 THR A 307     -24.455  27.772   4.984  1.00  3.33           H  
ATOM   4810  N   GLY A 308     -27.498  28.998   1.929  1.00  2.95           N  
ATOM   4811  CA  GLY A 308     -27.469  28.729   0.498  1.00  2.95           C  
ATOM   4812  C   GLY A 308     -26.810  29.875  -0.242  1.00  2.95           C  
ATOM   4813  O   GLY A 308     -25.881  29.679  -1.034  1.00  2.95           O  
ATOM   4814  H   GLY A 308     -28.398  29.192   2.371  1.00  2.95           H  
ATOM   4815 1HA  GLY A 308     -26.928  27.802   0.309  1.00  2.95           H  
ATOM   4816 2HA  GLY A 308     -28.488  28.598   0.132  1.00  2.95           H  
ATOM   4817  N   SER A 309     -27.314  31.080   0.020  1.00  2.64           N  
ATOM   4818  CA  SER A 309     -26.814  32.280  -0.622  1.00  2.64           C  
ATOM   4819  C   SER A 309     -25.375  32.531  -0.202  1.00  2.64           C  
ATOM   4820  O   SER A 309     -24.526  32.869  -1.031  1.00  2.64           O  
ATOM   4821  CB  SER A 309     -27.717  33.449  -0.292  1.00  2.64           C  
ATOM   4822  OG  SER A 309     -28.999  33.253  -0.841  1.00  2.64           O  
ATOM   4823  H   SER A 309     -28.061  31.158   0.699  1.00  2.64           H  
ATOM   4824  HA  SER A 309     -26.829  32.122  -1.690  1.00  2.64           H  
ATOM   4825 1HB  SER A 309     -27.785  33.571   0.791  1.00  2.64           H  
ATOM   4826 2HB  SER A 309     -27.293  34.350  -0.706  1.00  2.64           H  
ATOM   4827  HG  SER A 309     -28.879  33.259  -1.794  1.00  2.64           H  
ATOM   4828  N   VAL A 310     -25.082  32.298   1.080  1.00  2.41           N  
ATOM   4829  CA  VAL A 310     -23.726  32.469   1.577  1.00  2.41           C  
ATOM   4830  C   VAL A 310     -22.784  31.486   0.894  1.00  2.41           C  
ATOM   4831  O   VAL A 310     -21.704  31.875   0.452  1.00  2.41           O  
ATOM   4832  CB  VAL A 310     -23.682  32.302   3.096  1.00  2.41           C  
ATOM   4833  CG1 VAL A 310     -22.248  32.271   3.578  1.00  2.41           C  
ATOM   4834  CG2 VAL A 310     -24.436  33.462   3.721  1.00  2.41           C  
ATOM   4835  H   VAL A 310     -25.825  32.024   1.728  1.00  2.41           H  
ATOM   4836  HA  VAL A 310     -23.401  33.481   1.341  1.00  2.41           H  
ATOM   4837  HB  VAL A 310     -24.152  31.362   3.369  1.00  2.41           H  
ATOM   4838 1HG1 VAL A 310     -22.223  32.150   4.658  1.00  2.41           H  
ATOM   4839 2HG1 VAL A 310     -21.740  31.434   3.109  1.00  2.41           H  
ATOM   4840 3HG1 VAL A 310     -21.750  33.200   3.306  1.00  2.41           H  
ATOM   4841 1HG2 VAL A 310     -24.444  33.371   4.806  1.00  2.41           H  
ATOM   4842 2HG2 VAL A 310     -23.964  34.402   3.438  1.00  2.41           H  
ATOM   4843 3HG2 VAL A 310     -25.447  33.444   3.353  1.00  2.41           H  
ATOM   4844  N   THR A 311     -23.198  30.226   0.764  1.00  2.22           N  
ATOM   4845  CA  THR A 311     -22.377  29.236   0.097  1.00  2.22           C  
ATOM   4846  C   THR A 311     -22.020  29.654  -1.300  1.00  2.22           C  
ATOM   4847  O   THR A 311     -20.862  29.562  -1.698  1.00  2.22           O  
ATOM   4848  CB  THR A 311     -23.105  27.903  -0.032  1.00  2.22           C  
ATOM   4849  OG1 THR A 311     -23.341  27.334   1.264  1.00  2.22           O  
ATOM   4850  CG2 THR A 311     -22.346  26.986  -0.936  1.00  2.22           C  
ATOM   4851  H   THR A 311     -24.091  29.930   1.150  1.00  2.22           H  
ATOM   4852  HA  THR A 311     -21.460  29.101   0.668  1.00  2.22           H  
ATOM   4853  HB  THR A 311     -24.068  28.084  -0.491  1.00  2.22           H  
ATOM   4854  HG1 THR A 311     -23.958  27.920   1.751  1.00  2.22           H  
ATOM   4855 1HG2 THR A 311     -22.922  26.088  -1.050  1.00  2.22           H  
ATOM   4856 2HG2 THR A 311     -22.216  27.447  -1.912  1.00  2.22           H  
ATOM   4857 3HG2 THR A 311     -21.372  26.773  -0.509  1.00  2.22           H  
ATOM   4858  N   ALA A 312     -23.010  30.092  -2.058  1.00  2.07           N  
ATOM   4859  CA  ALA A 312     -22.784  30.529  -3.418  1.00  2.07           C  
ATOM   4860  C   ALA A 312     -21.830  31.730  -3.464  1.00  2.07           C  
ATOM   4861  O   ALA A 312     -20.949  31.799  -4.327  1.00  2.07           O  
ATOM   4862  CB  ALA A 312     -24.102  30.852  -4.016  1.00  2.07           C  
ATOM   4863  H   ALA A 312     -23.958  30.119  -1.674  1.00  2.07           H  
ATOM   4864  HA  ALA A 312     -22.323  29.714  -3.977  1.00  2.07           H  
ATOM   4865 1HB  ALA A 312     -24.000  31.173  -5.038  1.00  2.07           H  
ATOM   4866 2HB  ALA A 312     -24.727  29.991  -3.965  1.00  2.07           H  
ATOM   4867 3HB  ALA A 312     -24.517  31.612  -3.412  1.00  2.07           H  
ATOM   4868  N   LEU A 313     -21.960  32.654  -2.502  1.00  1.94           N  
ATOM   4869  CA  LEU A 313     -21.059  33.803  -2.431  1.00  1.94           C  
ATOM   4870  C   LEU A 313     -19.631  33.391  -2.102  1.00  1.94           C  
ATOM   4871  O   LEU A 313     -18.702  34.072  -2.512  1.00  1.94           O  
ATOM   4872  CB  LEU A 313     -21.555  34.847  -1.430  1.00  1.94           C  
ATOM   4873  CG  LEU A 313     -22.805  35.617  -1.860  1.00  1.94           C  
ATOM   4874  CD1 LEU A 313     -23.282  36.448  -0.742  1.00  1.94           C  
ATOM   4875  CD2 LEU A 313     -22.461  36.495  -3.036  1.00  1.94           C  
ATOM   4876  H   LEU A 313     -22.716  32.576  -1.818  1.00  1.94           H  
ATOM   4877  HA  LEU A 313     -21.048  34.277  -3.411  1.00  1.94           H  
ATOM   4878 1HB  LEU A 313     -21.788  34.341  -0.494  1.00  1.94           H  
ATOM   4879 2HB  LEU A 313     -20.760  35.566  -1.246  1.00  1.94           H  
ATOM   4880  HG  LEU A 313     -23.587  34.918  -2.135  1.00  1.94           H  
ATOM   4881 1HD1 LEU A 313     -24.172  36.994  -1.055  1.00  1.94           H  
ATOM   4882 2HD1 LEU A 313     -23.511  35.790   0.089  1.00  1.94           H  
ATOM   4883 3HD1 LEU A 313     -22.507  37.151  -0.451  1.00  1.94           H  
ATOM   4884 1HD2 LEU A 313     -23.337  37.052  -3.359  1.00  1.94           H  
ATOM   4885 2HD2 LEU A 313     -21.677  37.194  -2.749  1.00  1.94           H  
ATOM   4886 3HD2 LEU A 313     -22.108  35.869  -3.838  1.00  1.94           H  
ATOM   4887  N   ILE A 314     -19.460  32.300  -1.344  1.00  1.84           N  
ATOM   4888  CA  ILE A 314     -18.143  31.738  -1.022  1.00  1.84           C  
ATOM   4889  C   ILE A 314     -17.579  30.958  -2.219  1.00  1.84           C  
ATOM   4890  O   ILE A 314     -16.392  31.057  -2.554  1.00  1.84           O  
ATOM   4891  CB  ILE A 314     -18.214  30.801   0.194  1.00  1.84           C  
ATOM   4892  CG1 ILE A 314     -18.576  31.587   1.455  1.00  1.84           C  
ATOM   4893  CG2 ILE A 314     -16.889  30.076   0.367  1.00  1.84           C  
ATOM   4894  CD1 ILE A 314     -18.943  30.697   2.616  1.00  1.84           C  
ATOM   4895  H   ILE A 314     -20.291  31.841  -0.971  1.00  1.84           H  
ATOM   4896  HA  ILE A 314     -17.466  32.556  -0.793  1.00  1.84           H  
ATOM   4897  HB  ILE A 314     -19.004  30.069   0.033  1.00  1.84           H  
ATOM   4898 1HG1 ILE A 314     -17.727  32.203   1.744  1.00  1.84           H  
ATOM   4899 2HG1 ILE A 314     -19.414  32.242   1.237  1.00  1.84           H  
ATOM   4900 1HG2 ILE A 314     -16.956  29.401   1.219  1.00  1.84           H  
ATOM   4901 2HG2 ILE A 314     -16.668  29.502  -0.533  1.00  1.84           H  
ATOM   4902 3HG2 ILE A 314     -16.096  30.802   0.538  1.00  1.84           H  
ATOM   4903 1HD1 ILE A 314     -19.191  31.311   3.482  1.00  1.84           H  
ATOM   4904 2HD1 ILE A 314     -19.805  30.089   2.344  1.00  1.84           H  
ATOM   4905 3HD1 ILE A 314     -18.105  30.049   2.860  1.00  1.84           H  
ATOM   4906  N   GLY A 315     -18.424  30.145  -2.835  1.00  1.75           N  
ATOM   4907  CA  GLY A 315     -18.040  29.344  -3.982  1.00  1.75           C  
ATOM   4908  C   GLY A 315     -17.599  30.207  -5.161  1.00  1.75           C  
ATOM   4909  O   GLY A 315     -16.652  29.870  -5.871  1.00  1.75           O  
ATOM   4910  H   GLY A 315     -19.377  30.083  -2.503  1.00  1.75           H  
ATOM   4911 1HA  GLY A 315     -17.245  28.656  -3.701  1.00  1.75           H  
ATOM   4912 2HA  GLY A 315     -18.894  28.742  -4.269  1.00  1.75           H  
ATOM   4913  N   ALA A 316     -18.254  31.348  -5.358  1.00  1.67           N  
ATOM   4914  CA  ALA A 316     -17.888  32.231  -6.454  1.00  1.67           C  
ATOM   4915  C   ALA A 316     -16.382  32.623  -6.422  1.00  1.67           C  
ATOM   4916  O   ALA A 316     -15.704  32.341  -7.416  1.00  1.67           O  
ATOM   4917  CB  ALA A 316     -18.818  33.444  -6.458  1.00  1.67           C  
ATOM   4918  H   ALA A 316     -19.058  31.580  -4.774  1.00  1.67           H  
ATOM   4919  HA  ALA A 316     -18.050  31.692  -7.387  1.00  1.67           H  
ATOM   4920 1HB  ALA A 316     -18.575  34.078  -7.304  1.00  1.67           H  
ATOM   4921 2HB  ALA A 316     -19.848  33.092  -6.553  1.00  1.67           H  
ATOM   4922 3HB  ALA A 316     -18.758  34.023  -5.567  1.00  1.67           H  
ATOM   4923  N   PRO A 317     -15.787  33.236  -5.351  1.00  1.61           N  
ATOM   4924  CA  PRO A 317     -14.373  33.504  -5.268  1.00  1.61           C  
ATOM   4925  C   PRO A 317     -13.551  32.235  -5.265  1.00  1.61           C  
ATOM   4926  O   PRO A 317     -12.436  32.251  -5.760  1.00  1.61           O  
ATOM   4927  CB  PRO A 317     -14.230  34.308  -3.975  1.00  1.61           C  
ATOM   4928  CG  PRO A 317     -15.415  33.970  -3.197  1.00  1.61           C  
ATOM   4929  CD  PRO A 317     -16.504  33.742  -4.235  1.00  1.61           C  
ATOM   4930  HA  PRO A 317     -14.094  34.140  -6.109  1.00  1.61           H  
ATOM   4931 1HB  PRO A 317     -13.314  34.012  -3.472  1.00  1.61           H  
ATOM   4932 2HB  PRO A 317     -14.145  35.380  -4.196  1.00  1.61           H  
ATOM   4933 1HG  PRO A 317     -15.199  33.101  -2.577  1.00  1.61           H  
ATOM   4934 2HG  PRO A 317     -15.672  34.785  -2.508  1.00  1.61           H  
ATOM   4935 1HD  PRO A 317     -17.178  33.035  -3.879  1.00  1.61           H  
ATOM   4936 2HD  PRO A 317     -16.978  34.701  -4.466  1.00  1.61           H  
ATOM   4937  N   LEU A 318     -14.109  31.103  -4.816  1.00  1.57           N  
ATOM   4938  CA  LEU A 318     -13.313  29.884  -4.911  1.00  1.57           C  
ATOM   4939  C   LEU A 318     -13.001  29.595  -6.346  1.00  1.57           C  
ATOM   4940  O   LEU A 318     -11.852  29.364  -6.719  1.00  1.57           O  
ATOM   4941  CB  LEU A 318     -13.979  28.656  -4.335  1.00  1.57           C  
ATOM   4942  CG  LEU A 318     -13.170  27.398  -4.593  1.00  1.57           C  
ATOM   4943  CD1 LEU A 318     -11.815  27.526  -3.902  1.00  1.57           C  
ATOM   4944  CD2 LEU A 318     -13.956  26.187  -4.159  1.00  1.57           C  
ATOM   4945  H   LEU A 318     -15.033  31.073  -4.368  1.00  1.57           H  
ATOM   4946  HA  LEU A 318     -12.376  30.051  -4.387  1.00  1.57           H  
ATOM   4947 1HB  LEU A 318     -14.117  28.783  -3.262  1.00  1.57           H  
ATOM   4948 2HB  LEU A 318     -14.946  28.519  -4.797  1.00  1.57           H  
ATOM   4949  HG  LEU A 318     -12.984  27.320  -5.659  1.00  1.57           H  
ATOM   4950 1HD1 LEU A 318     -11.213  26.648  -4.118  1.00  1.57           H  
ATOM   4951 2HD1 LEU A 318     -11.303  28.411  -4.282  1.00  1.57           H  
ATOM   4952 3HD1 LEU A 318     -11.957  27.619  -2.829  1.00  1.57           H  
ATOM   4953 1HD2 LEU A 318     -13.385  25.297  -4.380  1.00  1.57           H  
ATOM   4954 2HD2 LEU A 318     -14.159  26.241  -3.090  1.00  1.57           H  
ATOM   4955 3HD2 LEU A 318     -14.886  26.162  -4.706  1.00  1.57           H  
ATOM   4956  N   LEU A 319     -14.039  29.581  -7.168  1.00  1.57           N  
ATOM   4957  CA  LEU A 319     -13.822  29.280  -8.559  1.00  1.57           C  
ATOM   4958  C   LEU A 319     -12.886  30.325  -9.141  1.00  1.57           C  
ATOM   4959  O   LEU A 319     -11.902  29.980  -9.789  1.00  1.57           O  
ATOM   4960  CB  LEU A 319     -15.139  29.197  -9.325  1.00  1.57           C  
ATOM   4961  CG  LEU A 319     -14.991  28.879 -10.817  1.00  1.57           C  
ATOM   4962  CD1 LEU A 319     -14.277  27.528 -10.995  1.00  1.57           C  
ATOM   4963  CD2 LEU A 319     -16.352  28.832 -11.457  1.00  1.57           C  
ATOM   4964  H   LEU A 319     -14.973  29.785  -6.806  1.00  1.57           H  
ATOM   4965  HA  LEU A 319     -13.335  28.308  -8.628  1.00  1.57           H  
ATOM   4966 1HB  LEU A 319     -15.745  28.424  -8.878  1.00  1.57           H  
ATOM   4967 2HB  LEU A 319     -15.663  30.152  -9.223  1.00  1.57           H  
ATOM   4968  HG  LEU A 319     -14.406  29.644 -11.284  1.00  1.57           H  
ATOM   4969 1HD1 LEU A 319     -14.171  27.310 -12.057  1.00  1.57           H  
ATOM   4970 2HD1 LEU A 319     -13.290  27.572 -10.534  1.00  1.57           H  
ATOM   4971 3HD1 LEU A 319     -14.865  26.742 -10.524  1.00  1.57           H  
ATOM   4972 1HD2 LEU A 319     -16.253  28.610 -12.505  1.00  1.57           H  
ATOM   4973 2HD2 LEU A 319     -16.948  28.052 -10.980  1.00  1.57           H  
ATOM   4974 3HD2 LEU A 319     -16.849  29.783 -11.342  1.00  1.57           H  
ATOM   4975  N   LEU A 320     -13.102  31.600  -8.826  1.00  1.61           N  
ATOM   4976  CA  LEU A 320     -12.242  32.644  -9.369  1.00  1.61           C  
ATOM   4977  C   LEU A 320     -10.776  32.432  -8.948  1.00  1.61           C  
ATOM   4978  O   LEU A 320      -9.866  32.748  -9.712  1.00  1.61           O  
ATOM   4979  CB  LEU A 320     -12.763  34.010  -8.915  1.00  1.61           C  
ATOM   4980  CG  LEU A 320     -14.138  34.408  -9.526  1.00  1.61           C  
ATOM   4981  CD1 LEU A 320     -14.717  35.636  -8.838  1.00  1.61           C  
ATOM   4982  CD2 LEU A 320     -13.954  34.705 -10.996  1.00  1.61           C  
ATOM   4983  H   LEU A 320     -13.909  31.851  -8.247  1.00  1.61           H  
ATOM   4984  HA  LEU A 320     -12.290  32.603 -10.447  1.00  1.61           H  
ATOM   4985 1HB  LEU A 320     -12.832  34.003  -7.852  1.00  1.61           H  
ATOM   4986 2HB  LEU A 320     -12.038  34.768  -9.199  1.00  1.61           H  
ATOM   4987  HG  LEU A 320     -14.828  33.588  -9.401  1.00  1.61           H  
ATOM   4988 1HD1 LEU A 320     -15.676  35.873  -9.294  1.00  1.61           H  
ATOM   4989 2HD1 LEU A 320     -14.865  35.436  -7.786  1.00  1.61           H  
ATOM   4990 3HD1 LEU A 320     -14.037  36.477  -8.956  1.00  1.61           H  
ATOM   4991 1HD2 LEU A 320     -14.916  34.974 -11.433  1.00  1.61           H  
ATOM   4992 2HD2 LEU A 320     -13.259  35.535 -11.113  1.00  1.61           H  
ATOM   4993 3HD2 LEU A 320     -13.559  33.831 -11.490  1.00  1.61           H  
ATOM   4994  N   TRP A 321     -10.545  31.890  -7.742  1.00  1.71           N  
ATOM   4995  CA  TRP A 321      -9.203  31.587  -7.242  1.00  1.71           C  
ATOM   4996  C   TRP A 321      -8.591  30.354  -7.932  1.00  1.71           C  
ATOM   4997  O   TRP A 321      -7.370  30.273  -8.084  1.00  1.71           O  
ATOM   4998  CB  TRP A 321      -9.235  31.333  -5.731  1.00  1.71           C  
ATOM   4999  CG  TRP A 321      -9.556  32.550  -4.920  1.00  1.71           C  
ATOM   5000  CD1 TRP A 321      -9.334  33.847  -5.263  1.00  1.71           C  
ATOM   5001  CD2 TRP A 321     -10.196  32.579  -3.622  1.00  1.71           C  
ATOM   5002  NE1 TRP A 321      -9.783  34.681  -4.269  1.00  1.71           N  
ATOM   5003  CE2 TRP A 321     -10.316  33.919  -3.259  1.00  1.71           C  
ATOM   5004  CE3 TRP A 321     -10.673  31.589  -2.757  1.00  1.71           C  
ATOM   5005  CZ2 TRP A 321     -10.896  34.303  -2.060  1.00  1.71           C  
ATOM   5006  CZ3 TRP A 321     -11.260  31.969  -1.565  1.00  1.71           C  
ATOM   5007  CH2 TRP A 321     -11.368  33.292  -1.222  1.00  1.71           C  
ATOM   5008  H   TRP A 321     -11.336  31.692  -7.133  1.00  1.71           H  
ATOM   5009  HA  TRP A 321      -8.564  32.446  -7.439  1.00  1.71           H  
ATOM   5010 1HB  TRP A 321      -9.982  30.575  -5.510  1.00  1.71           H  
ATOM   5011 2HB  TRP A 321      -8.273  30.946  -5.408  1.00  1.71           H  
ATOM   5012  HD1 TRP A 321      -8.871  34.174  -6.193  1.00  1.71           H  
ATOM   5013  HE1 TRP A 321      -9.734  35.689  -4.280  1.00  1.71           H  
ATOM   5014  HE3 TRP A 321     -10.586  30.538  -3.022  1.00  1.71           H  
ATOM   5015  HZ2 TRP A 321     -10.993  35.350  -1.772  1.00  1.71           H  
ATOM   5016  HZ3 TRP A 321     -11.632  31.187  -0.903  1.00  1.71           H  
ATOM   5017  HH2 TRP A 321     -11.835  33.556  -0.274  1.00  1.71           H  
ATOM   5018  N   LEU A 322      -9.435  29.393  -8.340  1.00  1.89           N  
ATOM   5019  CA  LEU A 322      -8.986  28.160  -9.004  1.00  1.89           C  
ATOM   5020  C   LEU A 322      -8.792  28.345 -10.515  1.00  1.89           C  
ATOM   5021  O   LEU A 322      -7.925  27.711 -11.129  1.00  1.89           O  
ATOM   5022  CB  LEU A 322     -10.003  27.033  -8.788  1.00  1.89           C  
ATOM   5023  CG  LEU A 322     -10.228  26.547  -7.328  1.00  1.89           C  
ATOM   5024  CD1 LEU A 322     -11.348  25.547  -7.330  1.00  1.89           C  
ATOM   5025  CD2 LEU A 322      -8.973  25.925  -6.771  1.00  1.89           C  
ATOM   5026  H   LEU A 322     -10.431  29.512  -8.146  1.00  1.89           H  
ATOM   5027  HA  LEU A 322      -8.034  27.866  -8.566  1.00  1.89           H  
ATOM   5028 1HB  LEU A 322     -10.967  27.378  -9.163  1.00  1.89           H  
ATOM   5029 2HB  LEU A 322      -9.698  26.173  -9.382  1.00  1.89           H  
ATOM   5030  HG  LEU A 322     -10.507  27.381  -6.706  1.00  1.89           H  
ATOM   5031 1HD1 LEU A 322     -11.534  25.192  -6.315  1.00  1.89           H  
ATOM   5032 2HD1 LEU A 322     -12.246  26.018  -7.724  1.00  1.89           H  
ATOM   5033 3HD1 LEU A 322     -11.058  24.715  -7.960  1.00  1.89           H  
ATOM   5034 1HD2 LEU A 322      -9.174  25.596  -5.757  1.00  1.89           H  
ATOM   5035 2HD2 LEU A 322      -8.681  25.070  -7.381  1.00  1.89           H  
ATOM   5036 3HD2 LEU A 322      -8.170  26.662  -6.766  1.00  1.89           H  
ATOM   5037  N   LEU A 323      -9.553  29.253 -11.105  1.00  2.17           N  
ATOM   5038  CA  LEU A 323      -9.505  29.479 -12.540  1.00  2.17           C  
ATOM   5039  C   LEU A 323      -8.125  29.803 -13.158  1.00  2.17           C  
ATOM   5040  O   LEU A 323      -7.877  29.362 -14.283  1.00  2.17           O  
ATOM   5041  CB  LEU A 323     -10.549  30.512 -12.952  1.00  2.17           C  
ATOM   5042  CG  LEU A 323     -11.948  30.036 -12.940  1.00  2.17           C  
ATOM   5043  CD1 LEU A 323     -12.887  31.169 -13.216  1.00  2.17           C  
ATOM   5044  CD2 LEU A 323     -12.101  29.025 -13.941  1.00  2.17           C  
ATOM   5045  H   LEU A 323     -10.247  29.750 -10.546  1.00  2.17           H  
ATOM   5046  HA  LEU A 323      -9.836  28.555 -12.995  1.00  2.17           H  
ATOM   5047 1HB  LEU A 323     -10.508  31.364 -12.280  1.00  2.17           H  
ATOM   5048 2HB  LEU A 323     -10.334  30.820 -13.894  1.00  2.17           H  
ATOM   5049  HG  LEU A 323     -12.167  29.614 -12.010  1.00  2.17           H  
ATOM   5050 1HD1 LEU A 323     -13.904  30.805 -13.208  1.00  2.17           H  
ATOM   5051 2HD1 LEU A 323     -12.773  31.919 -12.474  1.00  2.17           H  
ATOM   5052 3HD1 LEU A 323     -12.661  31.584 -14.192  1.00  2.17           H  
ATOM   5053 1HD2 LEU A 323     -13.100  28.693 -13.881  1.00  2.17           H  
ATOM   5054 2HD2 LEU A 323     -11.895  29.438 -14.918  1.00  2.17           H  
ATOM   5055 3HD2 LEU A 323     -11.431  28.208 -13.750  1.00  2.17           H  
ATOM   5056  N   PRO A 324      -7.223  30.598 -12.528  1.00  2.56           N  
ATOM   5057  CA  PRO A 324      -5.877  30.889 -12.998  1.00  2.56           C  
ATOM   5058  C   PRO A 324      -5.031  29.631 -13.202  1.00  2.56           C  
ATOM   5059  O   PRO A 324      -4.033  29.657 -13.928  1.00  2.56           O  
ATOM   5060  CB  PRO A 324      -5.309  31.784 -11.904  1.00  2.56           C  
ATOM   5061  CG  PRO A 324      -6.517  32.400 -11.272  1.00  2.56           C  
ATOM   5062  CD  PRO A 324      -7.554  31.320 -11.314  1.00  2.56           C  
ATOM   5063  HA  PRO A 324      -5.972  31.451 -13.937  1.00  2.56           H  
ATOM   5064 1HB  PRO A 324      -4.728  31.175 -11.194  1.00  2.56           H  
ATOM   5065 2HB  PRO A 324      -4.619  32.524 -12.333  1.00  2.56           H  
ATOM   5066 1HG  PRO A 324      -6.295  32.711 -10.238  1.00  2.56           H  
ATOM   5067 2HG  PRO A 324      -6.813  33.301 -11.823  1.00  2.56           H  
ATOM   5068 1HD  PRO A 324      -7.407  30.699 -10.452  1.00  2.56           H  
ATOM   5069 2HD  PRO A 324      -8.527  31.753 -11.366  1.00  2.56           H  
ATOM   5070  N   ARG A 325      -5.425  28.532 -12.534  1.00  3.07           N  
ATOM   5071  CA  ARG A 325      -4.757  27.248 -12.642  1.00  3.07           C  
ATOM   5072  C   ARG A 325      -5.444  26.422 -13.718  1.00  3.07           C  
ATOM   5073  O   ARG A 325      -4.794  25.825 -14.578  1.00  3.07           O  
ATOM   5074  CB  ARG A 325      -4.822  26.494 -11.317  1.00  3.07           C  
ATOM   5075  CG  ARG A 325      -4.170  25.112 -11.314  1.00  3.07           C  
ATOM   5076  CD  ARG A 325      -4.221  24.471  -9.952  1.00  3.07           C  
ATOM   5077  NE  ARG A 325      -3.755  23.080  -9.980  1.00  3.07           N  
ATOM   5078  CZ  ARG A 325      -3.770  22.228  -8.922  1.00  3.07           C  
ATOM   5079  NH1 ARG A 325      -4.204  22.626  -7.751  1.00  3.07           N  
ATOM   5080  NH2 ARG A 325      -3.350  20.984  -9.069  1.00  3.07           N  
ATOM   5081  H   ARG A 325      -6.254  28.551 -11.944  1.00  3.07           H  
ATOM   5082  HA  ARG A 325      -3.716  27.408 -12.921  1.00  3.07           H  
ATOM   5083 1HB  ARG A 325      -4.350  27.088 -10.538  1.00  3.07           H  
ATOM   5084 2HB  ARG A 325      -5.861  26.355 -11.032  1.00  3.07           H  
ATOM   5085 1HG  ARG A 325      -4.705  24.468 -12.014  1.00  3.07           H  
ATOM   5086 2HG  ARG A 325      -3.127  25.196 -11.622  1.00  3.07           H  
ATOM   5087 1HD  ARG A 325      -3.587  25.029  -9.263  1.00  3.07           H  
ATOM   5088 2HD  ARG A 325      -5.248  24.481  -9.588  1.00  3.07           H  
ATOM   5089  HE  ARG A 325      -3.412  22.722 -10.861  1.00  3.07           H  
ATOM   5090 1HH1 ARG A 325      -4.529  23.569  -7.623  1.00  3.07           H  
ATOM   5091 2HH1 ARG A 325      -4.226  21.954  -6.964  1.00  3.07           H  
ATOM   5092 1HH2 ARG A 325      -3.021  20.664  -9.965  1.00  3.07           H  
ATOM   5093 2HH2 ARG A 325      -3.366  20.344  -8.279  1.00  3.07           H  
ATOM   5094  N   LEU A 326      -6.775  26.438 -13.711  1.00  3.70           N  
ATOM   5095  CA  LEU A 326      -7.562  25.634 -14.646  1.00  3.70           C  
ATOM   5096  C   LEU A 326      -7.304  26.055 -16.099  1.00  3.70           C  
ATOM   5097  O   LEU A 326      -7.264  25.222 -17.005  1.00  3.70           O  
ATOM   5098  CB  LEU A 326      -9.044  25.755 -14.275  1.00  3.70           C  
ATOM   5099  CG  LEU A 326      -9.411  25.101 -12.906  1.00  3.70           C  
ATOM   5100  CD1 LEU A 326     -10.866  25.426 -12.499  1.00  3.70           C  
ATOM   5101  CD2 LEU A 326      -9.206  23.606 -13.025  1.00  3.70           C  
ATOM   5102  H   LEU A 326      -7.250  26.979 -12.990  1.00  3.70           H  
ATOM   5103  HA  LEU A 326      -7.266  24.595 -14.535  1.00  3.70           H  
ATOM   5104 1HB  LEU A 326      -9.310  26.796 -14.251  1.00  3.70           H  
ATOM   5105 2HB  LEU A 326      -9.634  25.267 -15.048  1.00  3.70           H  
ATOM   5106  HG  LEU A 326      -8.750  25.490 -12.131  1.00  3.70           H  
ATOM   5107 1HD1 LEU A 326     -11.086  24.956 -11.540  1.00  3.70           H  
ATOM   5108 2HD1 LEU A 326     -10.986  26.492 -12.398  1.00  3.70           H  
ATOM   5109 3HD1 LEU A 326     -11.551  25.049 -13.256  1.00  3.70           H  
ATOM   5110 1HD2 LEU A 326      -9.438  23.131 -12.072  1.00  3.70           H  
ATOM   5111 2HD2 LEU A 326      -9.866  23.210 -13.799  1.00  3.70           H  
ATOM   5112 3HD2 LEU A 326      -8.170  23.400 -13.292  1.00  3.70           H  
ATOM   5113  N   ARG A 327      -7.059  27.340 -16.331  1.00  4.45           N  
ATOM   5114  CA  ARG A 327      -6.751  27.815 -17.680  1.00  4.45           C  
ATOM   5115  C   ARG A 327      -5.493  27.147 -18.279  1.00  4.45           C  
ATOM   5116  O   ARG A 327      -5.348  27.097 -19.507  1.00  4.45           O  
ATOM   5117  CB  ARG A 327      -6.577  29.329 -17.696  1.00  4.45           C  
ATOM   5118  CG  ARG A 327      -5.410  29.855 -16.907  1.00  4.45           C  
ATOM   5119  CD  ARG A 327      -5.355  31.365 -16.875  1.00  4.45           C  
ATOM   5120  NE  ARG A 327      -4.341  31.852 -15.944  1.00  4.45           N  
ATOM   5121  CZ  ARG A 327      -4.040  33.160 -15.732  1.00  4.45           C  
ATOM   5122  NH1 ARG A 327      -4.656  34.112 -16.413  1.00  4.45           N  
ATOM   5123  NH2 ARG A 327      -3.130  33.486 -14.829  1.00  4.45           N  
ATOM   5124  H   ARG A 327      -7.126  28.013 -15.565  1.00  4.45           H  
ATOM   5125  HA  ARG A 327      -7.599  27.571 -18.319  1.00  4.45           H  
ATOM   5126 1HB  ARG A 327      -6.481  29.690 -18.723  1.00  4.45           H  
ATOM   5127 2HB  ARG A 327      -7.463  29.784 -17.273  1.00  4.45           H  
ATOM   5128 1HG  ARG A 327      -5.507  29.484 -15.907  1.00  4.45           H  
ATOM   5129 2HG  ARG A 327      -4.477  29.491 -17.338  1.00  4.45           H  
ATOM   5130 1HD  ARG A 327      -5.119  31.747 -17.861  1.00  4.45           H  
ATOM   5131 2HD  ARG A 327      -6.319  31.758 -16.561  1.00  4.45           H  
ATOM   5132  HE  ARG A 327      -3.872  31.143 -15.361  1.00  4.45           H  
ATOM   5133 1HH1 ARG A 327      -5.366  33.896 -17.110  1.00  4.45           H  
ATOM   5134 2HH1 ARG A 327      -4.446  35.108 -16.270  1.00  4.45           H  
ATOM   5135 1HH2 ARG A 327      -2.656  32.761 -14.305  1.00  4.45           H  
ATOM   5136 2HH2 ARG A 327      -2.913  34.458 -14.670  1.00  4.45           H  
ATOM   5137  N   SER A 328      -4.603  26.590 -17.440  1.00  5.27           N  
ATOM   5138  CA  SER A 328      -3.362  25.983 -17.916  1.00  5.27           C  
ATOM   5139  C   SER A 328      -3.569  24.724 -18.758  1.00  5.27           C  
ATOM   5140  O   SER A 328      -2.631  24.269 -19.412  1.00  5.27           O  
ATOM   5141  CB  SER A 328      -2.429  25.661 -16.754  1.00  5.27           C  
ATOM   5142  OG  SER A 328      -2.924  24.622 -15.962  1.00  5.27           O  
ATOM   5143  H   SER A 328      -4.782  26.573 -16.436  1.00  5.27           H  
ATOM   5144  HA  SER A 328      -2.856  26.719 -18.543  1.00  5.27           H  
ATOM   5145 1HB  SER A 328      -1.453  25.384 -17.146  1.00  5.27           H  
ATOM   5146 2HB  SER A 328      -2.300  26.550 -16.142  1.00  5.27           H  
ATOM   5147  HG  SER A 328      -3.712  24.984 -15.513  1.00  5.27           H  
ATOM   5148  N   ILE A 329      -4.775  24.148 -18.740  1.00  6.13           N  
ATOM   5149  CA  ILE A 329      -5.039  22.952 -19.536  1.00  6.13           C  
ATOM   5150  C   ILE A 329      -5.968  23.235 -20.724  1.00  6.13           C  
ATOM   5151  O   ILE A 329      -6.464  22.306 -21.365  1.00  6.13           O  
ATOM   5152  CB  ILE A 329      -5.608  21.816 -18.656  1.00  6.13           C  
ATOM   5153  CG1 ILE A 329      -6.927  22.239 -18.016  1.00  6.13           C  
ATOM   5154  CG2 ILE A 329      -4.594  21.451 -17.579  1.00  6.13           C  
ATOM   5155  CD1 ILE A 329      -7.698  21.115 -17.349  1.00  6.13           C  
ATOM   5156  H   ILE A 329      -5.525  24.550 -18.174  1.00  6.13           H  
ATOM   5157  HA  ILE A 329      -4.093  22.599 -19.941  1.00  6.13           H  
ATOM   5158  HB  ILE A 329      -5.806  20.947 -19.277  1.00  6.13           H  
ATOM   5159 1HG1 ILE A 329      -6.705  22.965 -17.258  1.00  6.13           H  
ATOM   5160 2HG1 ILE A 329      -7.559  22.706 -18.775  1.00  6.13           H  
ATOM   5161 1HG2 ILE A 329      -4.988  20.640 -16.969  1.00  6.13           H  
ATOM   5162 2HG2 ILE A 329      -3.664  21.131 -18.052  1.00  6.13           H  
ATOM   5163 3HG2 ILE A 329      -4.399  22.318 -16.949  1.00  6.13           H  
ATOM   5164 1HD1 ILE A 329      -8.611  21.514 -16.908  1.00  6.13           H  
ATOM   5165 2HD1 ILE A 329      -7.954  20.359 -18.092  1.00  6.13           H  
ATOM   5166 3HD1 ILE A 329      -7.083  20.667 -16.570  1.00  6.13           H  
ATOM   5167  N   SER A 330      -6.206  24.519 -21.009  1.00  6.98           N  
ATOM   5168  CA  SER A 330      -7.044  24.937 -22.132  1.00  6.98           C  
ATOM   5169  C   SER A 330      -6.274  24.963 -23.458  1.00  6.98           C  
ATOM   5170  O   SER A 330      -5.047  24.865 -23.481  1.00  6.98           O  
ATOM   5171  CB  SER A 330      -7.596  26.310 -21.872  1.00  6.98           C  
ATOM   5172  OG  SER A 330      -6.570  27.258 -21.897  1.00  6.98           O  
ATOM   5173  H   SER A 330      -5.782  25.251 -20.438  1.00  6.98           H  
ATOM   5174  HA  SER A 330      -7.870  24.232 -22.228  1.00  6.98           H  
ATOM   5175 1HB  SER A 330      -8.340  26.554 -22.624  1.00  6.98           H  
ATOM   5176 2HB  SER A 330      -8.087  26.332 -20.899  1.00  6.98           H  
ATOM   5177  HG  SER A 330      -6.047  27.127 -21.076  1.00  6.98           H  
ATOM   5178  N   ALA A 331      -6.997  25.124 -24.570  1.00  7.76           N  
ATOM   5179  CA  ALA A 331      -6.356  25.268 -25.876  1.00  7.76           C  
ATOM   5180  C   ALA A 331      -7.306  25.952 -26.874  1.00  7.76           C  
ATOM   5181  O   ALA A 331      -8.522  25.870 -26.694  1.00  7.76           O  
ATOM   5182  CB  ALA A 331      -5.949  23.901 -26.411  1.00  7.76           C  
ATOM   5183  H   ALA A 331      -8.004  25.171 -24.502  1.00  7.76           H  
ATOM   5184  HA  ALA A 331      -5.472  25.883 -25.735  1.00  7.76           H  
ATOM   5185 1HB  ALA A 331      -5.456  24.003 -27.374  1.00  7.76           H  
ATOM   5186 2HB  ALA A 331      -5.267  23.420 -25.708  1.00  7.76           H  
ATOM   5187 3HB  ALA A 331      -6.837  23.283 -26.533  1.00  7.76           H  
ATOM   5188  N   PRO A 332      -6.784  26.670 -27.894  1.00  8.41           N  
ATOM   5189  CA  PRO A 332      -7.511  27.216 -29.033  1.00  8.41           C  
ATOM   5190  C   PRO A 332      -7.871  26.102 -30.006  1.00  8.41           C  
ATOM   5191  O   PRO A 332      -7.226  25.053 -30.004  1.00  8.41           O  
ATOM   5192  CB  PRO A 332      -6.513  28.211 -29.630  1.00  8.41           C  
ATOM   5193  CG  PRO A 332      -5.158  27.647 -29.275  1.00  8.41           C  
ATOM   5194  CD  PRO A 332      -5.340  27.017 -27.900  1.00  8.41           C  
ATOM   5195  HA  PRO A 332      -8.416  27.728 -28.676  1.00  8.41           H  
ATOM   5196 1HB  PRO A 332      -6.671  28.289 -30.718  1.00  8.41           H  
ATOM   5197 2HB  PRO A 332      -6.683  29.214 -29.211  1.00  8.41           H  
ATOM   5198 1HG  PRO A 332      -4.848  26.915 -30.034  1.00  8.41           H  
ATOM   5199 2HG  PRO A 332      -4.400  28.448 -29.280  1.00  8.41           H  
ATOM   5200 1HD  PRO A 332      -4.703  26.129 -27.844  1.00  8.41           H  
ATOM   5201 2HD  PRO A 332      -5.111  27.749 -27.109  1.00  8.41           H  
ATOM   5202  N   ASP A 333      -8.878  26.333 -30.850  1.00  8.89           N  
ATOM   5203  CA  ASP A 333      -9.249  25.363 -31.883  1.00  8.89           C  
ATOM   5204  C   ASP A 333      -9.893  26.034 -33.104  1.00  8.89           C  
ATOM   5205  O   ASP A 333     -11.046  26.460 -33.039  1.00  8.89           O  
ATOM   5206  CB  ASP A 333     -10.205  24.300 -31.296  1.00  8.89           C  
ATOM   5207  CG  ASP A 333     -10.591  23.121 -32.275  1.00  8.89           C  
ATOM   5208  OD1 ASP A 333     -10.228  23.152 -33.434  1.00  8.89           O  
ATOM   5209  OD2 ASP A 333     -11.248  22.196 -31.839  1.00  8.89           O  
ATOM   5210  H   ASP A 333      -9.387  27.203 -30.793  1.00  8.89           H  
ATOM   5211  HA  ASP A 333      -8.342  24.859 -32.218  1.00  8.89           H  
ATOM   5212 1HB  ASP A 333      -9.744  23.863 -30.407  1.00  8.89           H  
ATOM   5213 2HB  ASP A 333     -11.123  24.789 -30.970  1.00  8.89           H  
ATOM   5214  N   MET A 334      -9.141  26.160 -34.202  1.00  9.17           N  
ATOM   5215  CA  MET A 334      -9.672  26.795 -35.410  1.00  9.17           C  
ATOM   5216  C   MET A 334      -9.251  26.014 -36.652  1.00  9.17           C  
ATOM   5217  O   MET A 334      -8.062  25.812 -36.902  1.00  9.17           O  
ATOM   5218  CB  MET A 334      -9.223  28.248 -35.476  1.00  9.17           C  
ATOM   5219  CG  MET A 334      -9.730  29.025 -36.680  1.00  9.17           C  
ATOM   5220  SD  MET A 334      -9.437  30.812 -36.532  1.00  9.17           S  
ATOM   5221  CE  MET A 334      -7.657  30.907 -36.610  1.00  9.17           C  
ATOM   5222  H   MET A 334      -8.202  25.788 -34.202  1.00  9.17           H  
ATOM   5223  HA  MET A 334     -10.760  26.773 -35.364  1.00  9.17           H  
ATOM   5224 1HB  MET A 334      -9.541  28.745 -34.590  1.00  9.17           H  
ATOM   5225 2HB  MET A 334      -8.134  28.287 -35.496  1.00  9.17           H  
ATOM   5226 1HG  MET A 334      -9.236  28.665 -37.585  1.00  9.17           H  
ATOM   5227 2HG  MET A 334     -10.801  28.862 -36.793  1.00  9.17           H  
ATOM   5228 1HE  MET A 334      -7.338  31.943 -36.534  1.00  9.17           H  
ATOM   5229 2HE  MET A 334      -7.227  30.339 -35.783  1.00  9.17           H  
ATOM   5230 3HE  MET A 334      -7.311  30.491 -37.555  1.00  9.17           H  
ATOM   5231  N   LYS A 335     -10.251  25.579 -37.428  1.00  9.25           N  
ATOM   5232  CA  LYS A 335     -10.028  24.731 -38.602  1.00  9.25           C  
ATOM   5233  C   LYS A 335     -10.770  25.104 -39.900  1.00  9.25           C  
ATOM   5234  O   LYS A 335     -10.428  24.600 -40.968  1.00  9.25           O  
ATOM   5235  CB  LYS A 335     -10.395  23.279 -38.260  1.00  9.25           C  
ATOM   5236  CG  LYS A 335      -9.511  22.602 -37.183  1.00  9.25           C  
ATOM   5237  CD  LYS A 335      -9.818  21.091 -37.079  1.00  9.25           C  
ATOM   5238  CE  LYS A 335     -11.117  20.790 -36.307  1.00  9.25           C  
ATOM   5239  NZ  LYS A 335     -10.952  20.935 -34.818  1.00  9.25           N  
ATOM   5240  H   LYS A 335     -11.194  25.797 -37.147  1.00  9.25           H  
ATOM   5241  HA  LYS A 335      -8.962  24.765 -38.830  1.00  9.25           H  
ATOM   5242 1HB  LYS A 335     -11.425  23.245 -37.907  1.00  9.25           H  
ATOM   5243 2HB  LYS A 335     -10.343  22.673 -39.164  1.00  9.25           H  
ATOM   5244 1HG  LYS A 335      -8.458  22.746 -37.426  1.00  9.25           H  
ATOM   5245 2HG  LYS A 335      -9.706  23.058 -36.205  1.00  9.25           H  
ATOM   5246 1HD  LYS A 335      -9.900  20.670 -38.082  1.00  9.25           H  
ATOM   5247 2HD  LYS A 335      -8.992  20.598 -36.567  1.00  9.25           H  
ATOM   5248 1HE  LYS A 335     -11.890  21.480 -36.641  1.00  9.25           H  
ATOM   5249 2HE  LYS A 335     -11.432  19.772 -36.527  1.00  9.25           H  
ATOM   5250 1HZ  LYS A 335     -11.817  20.740 -34.342  1.00  9.25           H  
ATOM   5251 2HZ  LYS A 335     -10.251  20.303 -34.482  1.00  9.25           H  
ATOM   5252 3HZ  LYS A 335     -10.666  21.878 -34.557  1.00  9.25           H  
ATOM   5253  N   VAL A 336     -11.828  25.912 -39.812  1.00  9.16           N  
ATOM   5254  CA  VAL A 336     -12.747  26.069 -40.947  1.00  9.16           C  
ATOM   5255  C   VAL A 336     -12.772  27.411 -41.683  1.00  9.16           C  
ATOM   5256  O   VAL A 336     -13.735  27.688 -42.403  1.00  9.16           O  
ATOM   5257  CB  VAL A 336     -14.173  25.793 -40.462  1.00  9.16           C  
ATOM   5258  CG1 VAL A 336     -14.298  24.345 -40.002  1.00  9.16           C  
ATOM   5259  CG2 VAL A 336     -14.511  26.757 -39.347  1.00  9.16           C  
ATOM   5260  H   VAL A 336     -12.041  26.368 -38.941  1.00  9.16           H  
ATOM   5261  HA  VAL A 336     -12.489  25.300 -41.677  1.00  9.16           H  
ATOM   5262  HB  VAL A 336     -14.861  25.943 -41.281  1.00  9.16           H  
ATOM   5263 1HG1 VAL A 336     -15.319  24.154 -39.672  1.00  9.16           H  
ATOM   5264 2HG1 VAL A 336     -14.052  23.678 -40.828  1.00  9.16           H  
ATOM   5265 3HG1 VAL A 336     -13.614  24.162 -39.176  1.00  9.16           H  
ATOM   5266 1HG2 VAL A 336     -15.530  26.579 -39.006  1.00  9.16           H  
ATOM   5267 2HG2 VAL A 336     -13.820  26.610 -38.519  1.00  9.16           H  
ATOM   5268 3HG2 VAL A 336     -14.425  27.781 -39.715  1.00  9.16           H  
ATOM   5269  N   ASN A 337     -11.710  28.205 -41.590  1.00  8.90           N  
ATOM   5270  CA  ASN A 337     -11.686  29.501 -42.285  1.00  8.90           C  
ATOM   5271  C   ASN A 337     -11.902  29.340 -43.800  1.00  8.90           C  
ATOM   5272  O   ASN A 337     -12.511  30.191 -44.456  1.00  8.90           O  
ATOM   5273  CB  ASN A 337     -10.370  30.206 -42.030  1.00  8.90           C  
ATOM   5274  CG  ASN A 337     -10.235  30.752 -40.629  1.00  8.90           C  
ATOM   5275  OD1 ASN A 337     -11.218  30.939 -39.899  1.00  8.90           O  
ATOM   5276  ND2 ASN A 337      -9.012  31.008 -40.243  1.00  8.90           N  
ATOM   5277  H   ASN A 337     -10.930  27.922 -41.014  1.00  8.90           H  
ATOM   5278  HA  ASN A 337     -12.499  30.117 -41.898  1.00  8.90           H  
ATOM   5279 1HB  ASN A 337      -9.550  29.510 -42.215  1.00  8.90           H  
ATOM   5280 2HB  ASN A 337     -10.260  31.027 -42.739  1.00  8.90           H  
ATOM   5281 1HD2 ASN A 337      -8.838  31.367 -39.326  1.00  8.90           H  
ATOM   5282 2HD2 ASN A 337      -8.247  30.841 -40.865  1.00  8.90           H  
ATOM   5283  N   ASP A 338     -11.411  28.232 -44.352  1.00  8.49           N  
ATOM   5284  CA  ASP A 338     -11.558  27.940 -45.770  1.00  8.49           C  
ATOM   5285  C   ASP A 338     -13.023  27.780 -46.178  1.00  8.49           C  
ATOM   5286  O   ASP A 338     -13.385  28.039 -47.325  1.00  8.49           O  
ATOM   5287  CB  ASP A 338     -10.799  26.667 -46.130  1.00  8.49           C  
ATOM   5288  CG  ASP A 338      -9.278  26.839 -46.112  1.00  8.49           C  
ATOM   5289  OD1 ASP A 338      -8.815  27.956 -46.057  1.00  8.49           O  
ATOM   5290  OD2 ASP A 338      -8.596  25.844 -46.147  1.00  8.49           O  
ATOM   5291  H   ASP A 338     -10.922  27.574 -43.763  1.00  8.49           H  
ATOM   5292  HA  ASP A 338     -11.136  28.770 -46.337  1.00  8.49           H  
ATOM   5293 1HB  ASP A 338     -11.069  25.877 -45.426  1.00  8.49           H  
ATOM   5294 2HB  ASP A 338     -11.103  26.334 -47.122  1.00  8.49           H  
ATOM   5295  N   ARG A 339     -13.870  27.310 -45.251  1.00  7.99           N  
ATOM   5296  CA  ARG A 339     -15.276  27.106 -45.563  1.00  7.99           C  
ATOM   5297  C   ARG A 339     -15.966  28.450 -45.482  1.00  7.99           C  
ATOM   5298  O   ARG A 339     -16.821  28.794 -46.305  1.00  7.99           O  
ATOM   5299  CB  ARG A 339     -15.932  26.168 -44.560  1.00  7.99           C  
ATOM   5300  CG  ARG A 339     -15.446  24.726 -44.583  1.00  7.99           C  
ATOM   5301  CD  ARG A 339     -16.129  23.905 -43.537  1.00  7.99           C  
ATOM   5302  NE  ARG A 339     -15.638  22.537 -43.498  1.00  7.99           N  
ATOM   5303  CZ  ARG A 339     -15.955  21.637 -42.544  1.00  7.99           C  
ATOM   5304  NH1 ARG A 339     -16.761  21.975 -41.559  1.00  7.99           N  
ATOM   5305  NH2 ARG A 339     -15.455  20.415 -42.595  1.00  7.99           N  
ATOM   5306  H   ARG A 339     -13.556  27.150 -44.298  1.00  7.99           H  
ATOM   5307  HA  ARG A 339     -15.373  26.705 -46.573  1.00  7.99           H  
ATOM   5308 1HB  ARG A 339     -15.771  26.552 -43.555  1.00  7.99           H  
ATOM   5309 2HB  ARG A 339     -17.008  26.154 -44.731  1.00  7.99           H  
ATOM   5310 1HG  ARG A 339     -15.641  24.287 -45.560  1.00  7.99           H  
ATOM   5311 2HG  ARG A 339     -14.373  24.712 -44.380  1.00  7.99           H  
ATOM   5312 1HD  ARG A 339     -15.977  24.349 -42.564  1.00  7.99           H  
ATOM   5313 2HD  ARG A 339     -17.197  23.875 -43.751  1.00  7.99           H  
ATOM   5314  HE  ARG A 339     -15.016  22.238 -44.238  1.00  7.99           H  
ATOM   5315 1HH1 ARG A 339     -17.144  22.908 -41.517  1.00  7.99           H  
ATOM   5316 2HH1 ARG A 339     -16.997  21.300 -40.846  1.00  7.99           H  
ATOM   5317 1HH2 ARG A 339     -14.835  20.153 -43.349  1.00  7.99           H  
ATOM   5318 2HH2 ARG A 339     -15.692  19.742 -41.880  1.00  7.99           H  
ATOM   5319  N   VAL A 340     -15.519  29.250 -44.509  1.00  7.46           N  
ATOM   5320  CA  VAL A 340     -16.100  30.559 -44.263  1.00  7.46           C  
ATOM   5321  C   VAL A 340     -15.963  31.425 -45.487  1.00  7.46           C  
ATOM   5322  O   VAL A 340     -16.914  32.078 -45.932  1.00  7.46           O  
ATOM   5323  CB  VAL A 340     -15.407  31.250 -43.070  1.00  7.46           C  
ATOM   5324  CG1 VAL A 340     -15.849  32.714 -42.959  1.00  7.46           C  
ATOM   5325  CG2 VAL A 340     -15.734  30.480 -41.792  1.00  7.46           C  
ATOM   5326  H   VAL A 340     -14.788  28.902 -43.887  1.00  7.46           H  
ATOM   5327  HA  VAL A 340     -17.138  30.412 -44.040  1.00  7.46           H  
ATOM   5328  HB  VAL A 340     -14.341  31.252 -43.230  1.00  7.46           H  
ATOM   5329 1HG1 VAL A 340     -15.334  33.182 -42.121  1.00  7.46           H  
ATOM   5330 2HG1 VAL A 340     -15.591  33.239 -43.879  1.00  7.46           H  
ATOM   5331 3HG1 VAL A 340     -16.897  32.781 -42.800  1.00  7.46           H  
ATOM   5332 1HG2 VAL A 340     -15.233  30.952 -40.947  1.00  7.46           H  
ATOM   5333 2HG2 VAL A 340     -16.803  30.480 -41.622  1.00  7.46           H  
ATOM   5334 3HG2 VAL A 340     -15.389  29.456 -41.891  1.00  7.46           H  
ATOM   5335  N   ALA A 341     -14.803  31.330 -46.097  1.00  6.89           N  
ATOM   5336  CA  ALA A 341     -14.447  32.078 -47.276  1.00  6.89           C  
ATOM   5337  C   ALA A 341     -15.419  31.897 -48.455  1.00  6.89           C  
ATOM   5338  O   ALA A 341     -15.436  32.738 -49.365  1.00  6.89           O  
ATOM   5339  CB  ALA A 341     -13.059  31.661 -47.719  1.00  6.89           C  
ATOM   5340  H   ALA A 341     -14.081  30.749 -45.662  1.00  6.89           H  
ATOM   5341  HA  ALA A 341     -14.436  33.125 -46.999  1.00  6.89           H  
ATOM   5342 1HB  ALA A 341     -12.757  32.251 -48.579  1.00  6.89           H  
ATOM   5343 2HB  ALA A 341     -12.355  31.816 -46.899  1.00  6.89           H  
ATOM   5344 3HB  ALA A 341     -13.071  30.603 -47.988  1.00  6.89           H  
ATOM   5345  N   THR A 342     -16.194  30.803 -48.485  1.00  6.29           N  
ATOM   5346  CA  THR A 342     -17.064  30.548 -49.620  1.00  6.29           C  
ATOM   5347  C   THR A 342     -18.544  30.953 -49.452  1.00  6.29           C  
ATOM   5348  O   THR A 342     -19.284  30.972 -50.442  1.00  6.29           O  
ATOM   5349  CB  THR A 342     -16.990  29.054 -49.977  1.00  6.29           C  
ATOM   5350  OG1 THR A 342     -17.528  28.253 -48.909  1.00  6.29           O  
ATOM   5351  CG2 THR A 342     -15.526  28.679 -50.160  1.00  6.29           C  
ATOM   5352  H   THR A 342     -16.198  30.141 -47.707  1.00  6.29           H  
ATOM   5353  HA  THR A 342     -16.671  31.109 -50.466  1.00  6.29           H  
ATOM   5354  HB  THR A 342     -17.542  28.859 -50.893  1.00  6.29           H  
ATOM   5355  HG1 THR A 342     -17.240  28.606 -48.035  1.00  6.29           H  
ATOM   5356 1HG2 THR A 342     -15.447  27.622 -50.408  1.00  6.29           H  
ATOM   5357 2HG2 THR A 342     -15.094  29.275 -50.960  1.00  6.29           H  
ATOM   5358 3HG2 THR A 342     -14.988  28.873 -49.230  1.00  6.29           H  
ATOM   5359  N   GLU A 343     -19.013  31.244 -48.232  1.00  5.66           N  
ATOM   5360  CA  GLU A 343     -20.454  31.538 -48.079  1.00  5.66           C  
ATOM   5361  C   GLU A 343     -20.748  33.045 -47.983  1.00  5.66           C  
ATOM   5362  O   GLU A 343     -20.930  33.613 -46.882  1.00  5.66           O  
ATOM   5363  CB  GLU A 343     -21.049  30.736 -46.928  1.00  5.66           C  
ATOM   5364  CG  GLU A 343     -20.966  29.187 -47.169  1.00  5.66           C  
ATOM   5365  CD  GLU A 343     -21.640  28.330 -46.111  1.00  5.66           C  
ATOM   5366  OE1 GLU A 343     -22.833  28.211 -46.158  1.00  5.66           O  
ATOM   5367  OE2 GLU A 343     -20.953  27.763 -45.287  1.00  5.66           O  
ATOM   5368  H   GLU A 343     -18.373  31.287 -47.434  1.00  5.66           H  
ATOM   5369  HA  GLU A 343     -20.957  31.183 -48.974  1.00  5.66           H  
ATOM   5370 1HB  GLU A 343     -20.509  30.969 -46.048  1.00  5.66           H  
ATOM   5371 2HB  GLU A 343     -22.092  31.020 -46.770  1.00  5.66           H  
ATOM   5372 1HG  GLU A 343     -21.412  28.965 -48.137  1.00  5.66           H  
ATOM   5373 2HG  GLU A 343     -19.908  28.912 -47.222  1.00  5.66           H  
ATOM   5374  N   ARG A 344     -20.750  33.675 -49.185  1.00  4.99           N  
ATOM   5375  CA  ARG A 344     -20.863  35.130 -49.380  1.00  4.99           C  
ATOM   5376  C   ARG A 344     -21.952  35.701 -50.337  1.00  4.99           C  
ATOM   5377  O   ARG A 344     -22.460  36.790 -50.086  1.00  4.99           O  
ATOM   5378  CB  ARG A 344     -19.541  35.661 -49.902  1.00  4.99           C  
ATOM   5379  CG  ARG A 344     -19.488  37.179 -50.060  1.00  4.99           C  
ATOM   5380  CD  ARG A 344     -18.137  37.656 -50.475  1.00  4.99           C  
ATOM   5381  NE  ARG A 344     -18.100  39.108 -50.634  1.00  4.99           N  
ATOM   5382  CZ  ARG A 344     -17.027  39.810 -51.051  1.00  4.99           C  
ATOM   5383  NH1 ARG A 344     -15.912  39.188 -51.358  1.00  4.99           N  
ATOM   5384  NH2 ARG A 344     -17.096  41.128 -51.153  1.00  4.99           N  
ATOM   5385  H   ARG A 344     -20.607  33.084 -49.998  1.00  4.99           H  
ATOM   5386  HA  ARG A 344     -21.039  35.565 -48.396  1.00  4.99           H  
ATOM   5387 1HB  ARG A 344     -18.726  35.339 -49.265  1.00  4.99           H  
ATOM   5388 2HB  ARG A 344     -19.357  35.236 -50.888  1.00  4.99           H  
ATOM   5389 1HG  ARG A 344     -20.208  37.485 -50.820  1.00  4.99           H  
ATOM   5390 2HG  ARG A 344     -19.742  37.649 -49.110  1.00  4.99           H  
ATOM   5391 1HD  ARG A 344     -17.401  37.374 -49.720  1.00  4.99           H  
ATOM   5392 2HD  ARG A 344     -17.870  37.202 -51.429  1.00  4.99           H  
ATOM   5393  HE  ARG A 344     -18.939  39.626 -50.409  1.00  4.99           H  
ATOM   5394 1HH1 ARG A 344     -15.860  38.184 -51.284  1.00  4.99           H  
ATOM   5395 2HH1 ARG A 344     -15.109  39.714 -51.669  1.00  4.99           H  
ATOM   5396 1HH2 ARG A 344     -17.953  41.609 -50.918  1.00  4.99           H  
ATOM   5397 2HH2 ARG A 344     -16.292  41.653 -51.466  1.00  4.99           H  
ATOM   5398  N   GLN A 345     -22.247  35.057 -51.480  1.00  4.30           N  
ATOM   5399  CA  GLN A 345     -23.115  35.721 -52.491  1.00  4.30           C  
ATOM   5400  C   GLN A 345     -24.628  35.485 -52.341  1.00  4.30           C  
ATOM   5401  O   GLN A 345     -25.435  36.434 -52.329  1.00  4.30           O  
ATOM   5402  CB  GLN A 345     -22.688  35.295 -53.895  1.00  4.30           C  
ATOM   5403  CG  GLN A 345     -21.291  35.768 -54.288  1.00  4.30           C  
ATOM   5404  CD  GLN A 345     -20.877  35.280 -55.673  1.00  4.30           C  
ATOM   5405  OE1 GLN A 345     -21.305  34.213 -56.125  1.00  4.30           O  
ATOM   5406  NE2 GLN A 345     -20.038  36.058 -56.350  1.00  4.30           N  
ATOM   5407  H   GLN A 345     -21.851  34.148 -51.669  1.00  4.30           H  
ATOM   5408  HA  GLN A 345     -22.947  36.795 -52.410  1.00  4.30           H  
ATOM   5409 1HB  GLN A 345     -22.713  34.208 -53.972  1.00  4.30           H  
ATOM   5410 2HB  GLN A 345     -23.395  35.690 -54.625  1.00  4.30           H  
ATOM   5411 1HG  GLN A 345     -21.281  36.858 -54.293  1.00  4.30           H  
ATOM   5412 2HG  GLN A 345     -20.572  35.392 -53.560  1.00  4.30           H  
ATOM   5413 1HE2 GLN A 345     -19.731  35.788 -57.263  1.00  4.30           H  
ATOM   5414 2HE2 GLN A 345     -19.714  36.914 -55.947  1.00  4.30           H  
ATOM   5415  N   HIS A 346     -25.017  34.229 -52.108  1.00  3.64           N  
ATOM   5416  CA  HIS A 346     -26.433  33.879 -51.939  1.00  3.64           C  
ATOM   5417  C   HIS A 346     -26.968  34.547 -50.691  1.00  3.64           C  
ATOM   5418  O   HIS A 346     -28.159  34.812 -50.555  1.00  3.64           O  
ATOM   5419  CB  HIS A 346     -26.590  32.367 -51.836  1.00  3.64           C  
ATOM   5420  CG  HIS A 346     -25.769  31.792 -50.725  1.00  3.64           C  
ATOM   5421  ND1 HIS A 346     -24.509  31.261 -50.936  1.00  3.64           N  
ATOM   5422  CD2 HIS A 346     -25.987  31.710 -49.401  1.00  3.64           C  
ATOM   5423  CE1 HIS A 346     -24.014  30.859 -49.779  1.00  3.64           C  
ATOM   5424  NE2 HIS A 346     -24.892  31.128 -48.844  1.00  3.64           N  
ATOM   5425  H   HIS A 346     -24.326  33.493 -52.094  1.00  3.64           H  
ATOM   5426  HA  HIS A 346     -27.012  34.234 -52.790  1.00  3.64           H  
ATOM   5427 1HB  HIS A 346     -27.636  32.117 -51.656  1.00  3.64           H  
ATOM   5428 2HB  HIS A 346     -26.289  31.900 -52.772  1.00  3.64           H  
ATOM   5429  HD2 HIS A 346     -26.847  32.052 -48.864  1.00  3.64           H  
ATOM   5430  HE1 HIS A 346     -23.047  30.396 -49.624  1.00  3.64           H  
ATOM   5431  HE2 HIS A 346     -24.800  30.962 -47.843  1.00  3.64           H  
ATOM   5432  N   VAL A 347     -26.026  34.923 -49.857  1.00  3.05           N  
ATOM   5433  CA  VAL A 347     -26.224  35.617 -48.635  1.00  3.05           C  
ATOM   5434  C   VAL A 347     -26.902  36.947 -48.850  1.00  3.05           C  
ATOM   5435  O   VAL A 347     -27.759  37.326 -48.056  1.00  3.05           O  
ATOM   5436  CB  VAL A 347     -24.874  35.856 -48.012  1.00  3.05           C  
ATOM   5437  CG1 VAL A 347     -25.009  36.761 -46.906  1.00  3.05           C  
ATOM   5438  CG2 VAL A 347     -24.260  34.521 -47.617  1.00  3.05           C  
ATOM   5439  H   VAL A 347     -25.081  34.665 -50.094  1.00  3.05           H  
ATOM   5440  HA  VAL A 347     -26.827  34.993 -47.986  1.00  3.05           H  
ATOM   5441  HB  VAL A 347     -24.246  36.336 -48.703  1.00  3.05           H  
ATOM   5442 1HG1 VAL A 347     -24.027  36.889 -46.519  1.00  3.05           H  
ATOM   5443 2HG1 VAL A 347     -25.408  37.710 -47.261  1.00  3.05           H  
ATOM   5444 3HG1 VAL A 347     -25.647  36.396 -46.175  1.00  3.05           H  
ATOM   5445 1HG2 VAL A 347     -23.282  34.692 -47.171  1.00  3.05           H  
ATOM   5446 2HG2 VAL A 347     -24.890  34.007 -46.910  1.00  3.05           H  
ATOM   5447 3HG2 VAL A 347     -24.148  33.907 -48.504  1.00  3.05           H  
ATOM   5448  N   LEU A 348     -26.511  37.681 -49.890  1.00  2.55           N  
ATOM   5449  CA  LEU A 348     -27.162  38.948 -50.154  1.00  2.55           C  
ATOM   5450  C   LEU A 348     -28.599  38.698 -50.500  1.00  2.55           C  
ATOM   5451  O   LEU A 348     -29.495  39.383 -50.012  1.00  2.55           O  
ATOM   5452  CB  LEU A 348     -26.513  39.732 -51.282  1.00  2.55           C  
ATOM   5453  CG  LEU A 348     -27.259  41.049 -51.618  1.00  2.55           C  
ATOM   5454  CD1 LEU A 348     -27.305  41.949 -50.385  1.00  2.55           C  
ATOM   5455  CD2 LEU A 348     -26.568  41.741 -52.771  1.00  2.55           C  
ATOM   5456  H   LEU A 348     -25.820  37.320 -50.547  1.00  2.55           H  
ATOM   5457  HA  LEU A 348     -27.123  39.552 -49.250  1.00  2.55           H  
ATOM   5458 1HB  LEU A 348     -25.489  39.975 -51.000  1.00  2.55           H  
ATOM   5459 2HB  LEU A 348     -26.488  39.106 -52.178  1.00  2.55           H  
ATOM   5460  HG  LEU A 348     -28.283  40.815 -51.902  1.00  2.55           H  
ATOM   5461 1HD1 LEU A 348     -27.846  42.865 -50.626  1.00  2.55           H  
ATOM   5462 2HD1 LEU A 348     -27.817  41.432 -49.575  1.00  2.55           H  
ATOM   5463 3HD1 LEU A 348     -26.292  42.197 -50.074  1.00  2.55           H  
ATOM   5464 1HD2 LEU A 348     -27.101  42.660 -53.015  1.00  2.55           H  
ATOM   5465 2HD2 LEU A 348     -25.541  41.979 -52.491  1.00  2.55           H  
ATOM   5466 3HD2 LEU A 348     -26.563  41.080 -53.638  1.00  2.55           H  
ATOM   5467  N   ALA A 349     -28.836  37.713 -51.362  1.00  2.15           N  
ATOM   5468  CA  ALA A 349     -30.225  37.463 -51.741  1.00  2.15           C  
ATOM   5469  C   ALA A 349     -31.060  37.162 -50.497  1.00  2.15           C  
ATOM   5470  O   ALA A 349     -32.198  37.632 -50.351  1.00  2.15           O  
ATOM   5471  CB  ALA A 349     -30.309  36.295 -52.707  1.00  2.15           C  
ATOM   5472  H   ALA A 349     -28.046  37.163 -51.728  1.00  2.15           H  
ATOM   5473  HA  ALA A 349     -30.619  38.360 -52.215  1.00  2.15           H  
ATOM   5474 1HB  ALA A 349     -31.349  36.131 -52.985  1.00  2.15           H  
ATOM   5475 2HB  ALA A 349     -29.724  36.517 -53.596  1.00  2.15           H  
ATOM   5476 3HB  ALA A 349     -29.919  35.398 -52.231  1.00  2.15           H  
ATOM   5477  N   PHE A 350     -30.464  36.409 -49.580  1.00  1.84           N  
ATOM   5478  CA  PHE A 350     -31.132  36.036 -48.355  1.00  1.84           C  
ATOM   5479  C   PHE A 350     -31.306  37.225 -47.414  1.00  1.84           C  
ATOM   5480  O   PHE A 350     -32.346  37.351 -46.766  1.00  1.84           O  
ATOM   5481  CB  PHE A 350     -30.363  34.932 -47.682  1.00  1.84           C  
ATOM   5482  CG  PHE A 350     -30.374  33.664 -48.479  1.00  1.84           C  
ATOM   5483  CD1 PHE A 350     -31.242  33.522 -49.550  1.00  1.84           C  
ATOM   5484  CD2 PHE A 350     -29.525  32.617 -48.179  1.00  1.84           C  
ATOM   5485  CE1 PHE A 350     -31.253  32.368 -50.302  1.00  1.84           C  
ATOM   5486  CE2 PHE A 350     -29.541  31.459 -48.927  1.00  1.84           C  
ATOM   5487  CZ  PHE A 350     -30.402  31.336 -49.990  1.00  1.84           C  
ATOM   5488  H   PHE A 350     -29.530  36.044 -49.771  1.00  1.84           H  
ATOM   5489  HA  PHE A 350     -32.122  35.659 -48.611  1.00  1.84           H  
ATOM   5490 1HB  PHE A 350     -29.339  35.242 -47.541  1.00  1.84           H  
ATOM   5491 2HB  PHE A 350     -30.807  34.740 -46.720  1.00  1.84           H  
ATOM   5492  HD1 PHE A 350     -31.916  34.337 -49.802  1.00  1.84           H  
ATOM   5493  HD2 PHE A 350     -28.835  32.709 -47.351  1.00  1.84           H  
ATOM   5494  HE1 PHE A 350     -31.936  32.276 -51.145  1.00  1.84           H  
ATOM   5495  HE2 PHE A 350     -28.866  30.641 -48.680  1.00  1.84           H  
ATOM   5496  HZ  PHE A 350     -30.409  30.423 -50.583  1.00  1.84           H  
ATOM   5497  N   ALA A 351     -30.296  38.093 -47.321  1.00  1.60           N  
ATOM   5498  CA  ALA A 351     -30.375  39.263 -46.455  1.00  1.60           C  
ATOM   5499  C   ALA A 351     -31.516  40.154 -46.881  1.00  1.60           C  
ATOM   5500  O   ALA A 351     -32.247  40.685 -46.040  1.00  1.60           O  
ATOM   5501  CB  ALA A 351     -29.069  40.041 -46.495  1.00  1.60           C  
ATOM   5502  H   ALA A 351     -29.446  37.936 -47.854  1.00  1.60           H  
ATOM   5503  HA  ALA A 351     -30.577  38.930 -45.443  1.00  1.60           H  
ATOM   5504 1HB  ALA A 351     -29.138  40.903 -45.835  1.00  1.60           H  
ATOM   5505 2HB  ALA A 351     -28.247  39.401 -46.174  1.00  1.60           H  
ATOM   5506 3HB  ALA A 351     -28.888  40.373 -47.515  1.00  1.60           H  
ATOM   5507  N   LEU A 352     -31.699  40.284 -48.190  1.00  1.42           N  
ATOM   5508  CA  LEU A 352     -32.764  41.115 -48.705  1.00  1.42           C  
ATOM   5509  C   LEU A 352     -34.109  40.507 -48.311  1.00  1.42           C  
ATOM   5510  O   LEU A 352     -35.014  41.225 -47.864  1.00  1.42           O  
ATOM   5511  CB  LEU A 352     -32.601  41.218 -50.218  1.00  1.42           C  
ATOM   5512  CG  LEU A 352     -31.339  42.000 -50.667  1.00  1.42           C  
ATOM   5513  CD1 LEU A 352     -31.153  41.846 -52.159  1.00  1.42           C  
ATOM   5514  CD2 LEU A 352     -31.474  43.449 -50.277  1.00  1.42           C  
ATOM   5515  H   LEU A 352     -31.055  39.824 -48.839  1.00  1.42           H  
ATOM   5516  HA  LEU A 352     -32.682  42.106 -48.266  1.00  1.42           H  
ATOM   5517 1HB  LEU A 352     -32.530  40.211 -50.631  1.00  1.42           H  
ATOM   5518 2HB  LEU A 352     -33.476  41.707 -50.640  1.00  1.42           H  
ATOM   5519  HG  LEU A 352     -30.468  41.589 -50.176  1.00  1.42           H  
ATOM   5520 1HD1 LEU A 352     -30.257  42.382 -52.471  1.00  1.42           H  
ATOM   5521 2HD1 LEU A 352     -31.044  40.789 -52.395  1.00  1.42           H  
ATOM   5522 3HD1 LEU A 352     -32.019  42.250 -52.678  1.00  1.42           H  
ATOM   5523 1HD2 LEU A 352     -30.578  43.989 -50.585  1.00  1.42           H  
ATOM   5524 2HD2 LEU A 352     -32.347  43.879 -50.767  1.00  1.42           H  
ATOM   5525 3HD2 LEU A 352     -31.590  43.522 -49.196  1.00  1.42           H  
ATOM   5526  N   ALA A 353     -34.216  39.172 -48.411  1.00  1.28           N  
ATOM   5527  CA  ALA A 353     -35.430  38.478 -47.998  1.00  1.28           C  
ATOM   5528  C   ALA A 353     -35.678  38.672 -46.503  1.00  1.28           C  
ATOM   5529  O   ALA A 353     -36.820  38.855 -46.080  1.00  1.28           O  
ATOM   5530  CB  ALA A 353     -35.333  36.997 -48.321  1.00  1.28           C  
ATOM   5531  H   ALA A 353     -33.445  38.631 -48.811  1.00  1.28           H  
ATOM   5532  HA  ALA A 353     -36.269  38.908 -48.542  1.00  1.28           H  
ATOM   5533 1HB  ALA A 353     -36.256  36.500 -48.026  1.00  1.28           H  
ATOM   5534 2HB  ALA A 353     -35.173  36.870 -49.391  1.00  1.28           H  
ATOM   5535 3HB  ALA A 353     -34.503  36.559 -47.780  1.00  1.28           H  
ATOM   5536  N   GLY A 354     -34.599  38.645 -45.705  1.00  1.17           N  
ATOM   5537  CA  GLY A 354     -34.685  38.837 -44.259  1.00  1.17           C  
ATOM   5538  C   GLY A 354     -35.239  40.220 -43.946  1.00  1.17           C  
ATOM   5539  O   GLY A 354     -36.060  40.391 -43.037  1.00  1.17           O  
ATOM   5540  H   GLY A 354     -33.688  38.457 -46.121  1.00  1.17           H  
ATOM   5541 1HA  GLY A 354     -35.322  38.072 -43.824  1.00  1.17           H  
ATOM   5542 2HA  GLY A 354     -33.694  38.721 -43.825  1.00  1.17           H  
ATOM   5543  N   GLY A 355     -34.824  41.201 -44.750  1.00  1.08           N  
ATOM   5544  CA  GLY A 355     -35.297  42.568 -44.639  1.00  1.08           C  
ATOM   5545  C   GLY A 355     -36.806  42.564 -44.774  1.00  1.08           C  
ATOM   5546  O   GLY A 355     -37.523  43.095 -43.920  1.00  1.08           O  
ATOM   5547  H   GLY A 355     -34.114  40.983 -45.451  1.00  1.08           H  
ATOM   5548 1HA  GLY A 355     -35.002  42.999 -43.687  1.00  1.08           H  
ATOM   5549 2HA  GLY A 355     -34.852  43.169 -45.432  1.00  1.08           H  
ATOM   5550  N   VAL A 356     -37.285  41.924 -45.837  1.00  1.01           N  
ATOM   5551  CA  VAL A 356     -38.711  41.843 -46.094  1.00  1.01           C  
ATOM   5552  C   VAL A 356     -39.458  41.113 -44.984  1.00  1.01           C  
ATOM   5553  O   VAL A 356     -40.514  41.577 -44.552  1.00  1.01           O  
ATOM   5554  CB  VAL A 356     -38.990  41.139 -47.424  1.00  1.01           C  
ATOM   5555  CG1 VAL A 356     -40.494  40.897 -47.558  1.00  1.01           C  
ATOM   5556  CG2 VAL A 356     -38.453  41.988 -48.558  1.00  1.01           C  
ATOM   5557  H   VAL A 356     -36.620  41.506 -46.495  1.00  1.01           H  
ATOM   5558  HA  VAL A 356     -39.099  42.857 -46.160  1.00  1.01           H  
ATOM   5559  HB  VAL A 356     -38.498  40.169 -47.432  1.00  1.01           H  
ATOM   5560 1HG1 VAL A 356     -40.697  40.386 -48.497  1.00  1.01           H  
ATOM   5561 2HG1 VAL A 356     -40.839  40.280 -46.726  1.00  1.01           H  
ATOM   5562 3HG1 VAL A 356     -41.020  41.853 -47.543  1.00  1.01           H  
ATOM   5563 1HG2 VAL A 356     -38.641  41.488 -49.507  1.00  1.01           H  
ATOM   5564 2HG2 VAL A 356     -38.945  42.958 -48.552  1.00  1.01           H  
ATOM   5565 3HG2 VAL A 356     -37.379  42.123 -48.425  1.00  1.01           H  
ATOM   5566  N   LEU A 357     -38.914  39.996 -44.491  1.00  0.96           N  
ATOM   5567  CA  LEU A 357     -39.605  39.260 -43.435  1.00  0.96           C  
ATOM   5568  C   LEU A 357     -39.784  40.115 -42.198  1.00  0.96           C  
ATOM   5569  O   LEU A 357     -40.846  40.084 -41.571  1.00  0.96           O  
ATOM   5570  CB  LEU A 357     -38.822  38.010 -43.044  1.00  0.96           C  
ATOM   5571  CG  LEU A 357     -38.784  36.911 -44.071  1.00  0.96           C  
ATOM   5572  CD1 LEU A 357     -37.822  35.834 -43.610  1.00  0.96           C  
ATOM   5573  CD2 LEU A 357     -40.180  36.364 -44.250  1.00  0.96           C  
ATOM   5574  H   LEU A 357     -38.039  39.645 -44.881  1.00  0.96           H  
ATOM   5575  HA  LEU A 357     -40.587  38.970 -43.804  1.00  0.96           H  
ATOM   5576 1HB  LEU A 357     -37.794  38.303 -42.833  1.00  0.96           H  
ATOM   5577 2HB  LEU A 357     -39.253  37.601 -42.136  1.00  0.96           H  
ATOM   5578  HG  LEU A 357     -38.427  37.304 -45.018  1.00  0.96           H  
ATOM   5579 1HD1 LEU A 357     -37.786  35.037 -44.351  1.00  0.96           H  
ATOM   5580 2HD1 LEU A 357     -36.832  36.260 -43.490  1.00  0.96           H  
ATOM   5581 3HD1 LEU A 357     -38.161  35.431 -42.657  1.00  0.96           H  
ATOM   5582 1HD2 LEU A 357     -40.165  35.568 -44.994  1.00  0.96           H  
ATOM   5583 2HD2 LEU A 357     -40.539  35.968 -43.299  1.00  0.96           H  
ATOM   5584 3HD2 LEU A 357     -40.841  37.164 -44.585  1.00  0.96           H  
ATOM   5585  N   LEU A 358     -38.769  40.902 -41.859  1.00  0.92           N  
ATOM   5586  CA  LEU A 358     -38.885  41.772 -40.708  1.00  0.92           C  
ATOM   5587  C   LEU A 358     -39.914  42.857 -40.942  1.00  0.92           C  
ATOM   5588  O   LEU A 358     -40.756  43.126 -40.081  1.00  0.92           O  
ATOM   5589  CB  LEU A 358     -37.545  42.373 -40.321  1.00  0.92           C  
ATOM   5590  CG  LEU A 358     -37.647  43.316 -39.151  1.00  0.92           C  
ATOM   5591  CD1 LEU A 358     -38.289  42.583 -38.009  1.00  0.92           C  
ATOM   5592  CD2 LEU A 358     -36.247  43.779 -38.758  1.00  0.92           C  
ATOM   5593  H   LEU A 358     -37.900  40.881 -42.398  1.00  0.92           H  
ATOM   5594  HA  LEU A 358     -39.221  41.171 -39.867  1.00  0.92           H  
ATOM   5595 1HB  LEU A 358     -36.855  41.569 -40.065  1.00  0.92           H  
ATOM   5596 2HB  LEU A 358     -37.144  42.919 -41.181  1.00  0.92           H  
ATOM   5597  HG  LEU A 358     -38.267  44.174 -39.417  1.00  0.92           H  
ATOM   5598 1HD1 LEU A 358     -38.374  43.237 -37.176  1.00  0.92           H  
ATOM   5599 2HD1 LEU A 358     -39.280  42.245 -38.301  1.00  0.92           H  
ATOM   5600 3HD1 LEU A 358     -37.677  41.742 -37.760  1.00  0.92           H  
ATOM   5601 1HD2 LEU A 358     -36.309  44.454 -37.910  1.00  0.92           H  
ATOM   5602 2HD2 LEU A 358     -35.639  42.908 -38.491  1.00  0.92           H  
ATOM   5603 3HD2 LEU A 358     -35.789  44.296 -39.601  1.00  0.92           H  
ATOM   5604  N   LEU A 359     -39.888  43.479 -42.115  1.00  0.90           N  
ATOM   5605  CA  LEU A 359     -40.847  44.540 -42.358  1.00  0.90           C  
ATOM   5606  C   LEU A 359     -42.258  43.989 -42.265  1.00  0.90           C  
ATOM   5607  O   LEU A 359     -43.138  44.612 -41.664  1.00  0.90           O  
ATOM   5608  CB  LEU A 359     -40.634  45.121 -43.756  1.00  0.90           C  
ATOM   5609  CG  LEU A 359     -39.351  45.911 -43.951  1.00  0.90           C  
ATOM   5610  CD1 LEU A 359     -39.187  46.229 -45.428  1.00  0.90           C  
ATOM   5611  CD2 LEU A 359     -39.408  47.171 -43.113  1.00  0.90           C  
ATOM   5612  H   LEU A 359     -39.185  43.237 -42.816  1.00  0.90           H  
ATOM   5613  HA  LEU A 359     -40.716  45.315 -41.606  1.00  0.90           H  
ATOM   5614 1HB  LEU A 359     -40.625  44.296 -44.471  1.00  0.90           H  
ATOM   5615 2HB  LEU A 359     -41.471  45.771 -43.994  1.00  0.90           H  
ATOM   5616  HG  LEU A 359     -38.503  45.315 -43.635  1.00  0.90           H  
ATOM   5617 1HD1 LEU A 359     -38.263  46.786 -45.579  1.00  0.90           H  
ATOM   5618 2HD1 LEU A 359     -39.145  45.299 -45.992  1.00  0.90           H  
ATOM   5619 3HD1 LEU A 359     -40.032  46.824 -45.767  1.00  0.90           H  
ATOM   5620 1HD2 LEU A 359     -38.486  47.737 -43.248  1.00  0.90           H  
ATOM   5621 2HD2 LEU A 359     -40.257  47.778 -43.426  1.00  0.90           H  
ATOM   5622 3HD2 LEU A 359     -39.519  46.901 -42.063  1.00  0.90           H  
ATOM   5623  N   MET A 360     -42.475  42.792 -42.805  1.00  0.90           N  
ATOM   5624  CA  MET A 360     -43.802  42.219 -42.757  1.00  0.90           C  
ATOM   5625  C   MET A 360     -44.179  41.799 -41.349  1.00  0.90           C  
ATOM   5626  O   MET A 360     -45.331  41.928 -40.958  1.00  0.90           O  
ATOM   5627  CB  MET A 360     -43.912  41.065 -43.740  1.00  0.90           C  
ATOM   5628  CG  MET A 360     -43.816  41.516 -45.184  1.00  0.90           C  
ATOM   5629  SD  MET A 360     -45.125  42.697 -45.623  1.00  0.90           S  
ATOM   5630  CE  MET A 360     -44.292  44.281 -45.437  1.00  0.90           C  
ATOM   5631  H   MET A 360     -41.722  42.299 -43.287  1.00  0.90           H  
ATOM   5632  HA  MET A 360     -44.508  42.984 -43.069  1.00  0.90           H  
ATOM   5633 1HB  MET A 360     -43.097  40.358 -43.555  1.00  0.90           H  
ATOM   5634 2HB  MET A 360     -44.854  40.540 -43.594  1.00  0.90           H  
ATOM   5635 1HG  MET A 360     -42.855  41.998 -45.346  1.00  0.90           H  
ATOM   5636 2HG  MET A 360     -43.882  40.656 -45.847  1.00  0.90           H  
ATOM   5637 1HE  MET A 360     -44.984  45.086 -45.688  1.00  0.90           H  
ATOM   5638 2HE  MET A 360     -43.966  44.402 -44.413  1.00  0.90           H  
ATOM   5639 3HE  MET A 360     -43.429  44.322 -46.102  1.00  0.90           H  
ATOM   5640  N   ALA A 361     -43.222  41.350 -40.543  1.00  0.91           N  
ATOM   5641  CA  ALA A 361     -43.551  40.961 -39.178  1.00  0.91           C  
ATOM   5642  C   ALA A 361     -44.132  42.130 -38.414  1.00  0.91           C  
ATOM   5643  O   ALA A 361     -45.104  41.991 -37.666  1.00  0.91           O  
ATOM   5644  CB  ALA A 361     -42.311  40.478 -38.477  1.00  0.91           C  
ATOM   5645  H   ALA A 361     -42.268  41.227 -40.883  1.00  0.91           H  
ATOM   5646  HA  ALA A 361     -44.294  40.167 -39.217  1.00  0.91           H  
ATOM   5647 1HB  ALA A 361     -42.543  40.169 -37.463  1.00  0.91           H  
ATOM   5648 2HB  ALA A 361     -41.940  39.652 -39.044  1.00  0.91           H  
ATOM   5649 3HB  ALA A 361     -41.572  41.272 -38.450  1.00  0.91           H  
ATOM   5650  N   VAL A 362     -43.566  43.304 -38.653  1.00  0.93           N  
ATOM   5651  CA  VAL A 362     -44.016  44.515 -38.001  1.00  0.93           C  
ATOM   5652  C   VAL A 362     -45.377  44.958 -38.524  1.00  0.93           C  
ATOM   5653  O   VAL A 362     -46.298  45.217 -37.743  1.00  0.93           O  
ATOM   5654  CB  VAL A 362     -42.971  45.608 -38.222  1.00  0.93           C  
ATOM   5655  CG1 VAL A 362     -43.475  46.944 -37.693  1.00  0.93           C  
ATOM   5656  CG2 VAL A 362     -41.684  45.169 -37.544  1.00  0.93           C  
ATOM   5657  H   VAL A 362     -42.761  43.340 -39.285  1.00  0.93           H  
ATOM   5658  HA  VAL A 362     -44.097  44.319 -36.932  1.00  0.93           H  
ATOM   5659  HB  VAL A 362     -42.790  45.726 -39.294  1.00  0.93           H  
ATOM   5660 1HG1 VAL A 362     -42.715  47.700 -37.869  1.00  0.93           H  
ATOM   5661 2HG1 VAL A 362     -44.388  47.215 -38.219  1.00  0.93           H  
ATOM   5662 3HG1 VAL A 362     -43.681  46.882 -36.645  1.00  0.93           H  
ATOM   5663 1HG2 VAL A 362     -40.920  45.926 -37.708  1.00  0.93           H  
ATOM   5664 2HG2 VAL A 362     -41.854  45.039 -36.490  1.00  0.93           H  
ATOM   5665 3HG2 VAL A 362     -41.353  44.225 -37.965  1.00  0.93           H  
ATOM   5666  N   VAL A 363     -45.537  44.978 -39.847  1.00  0.97           N  
ATOM   5667  CA  VAL A 363     -46.802  45.388 -40.443  1.00  0.97           C  
ATOM   5668  C   VAL A 363     -47.943  44.477 -40.025  1.00  0.97           C  
ATOM   5669  O   VAL A 363     -49.025  44.949 -39.660  1.00  0.97           O  
ATOM   5670  CB  VAL A 363     -46.684  45.391 -41.977  1.00  0.97           C  
ATOM   5671  CG1 VAL A 363     -48.047  45.586 -42.618  1.00  0.97           C  
ATOM   5672  CG2 VAL A 363     -45.752  46.518 -42.403  1.00  0.97           C  
ATOM   5673  H   VAL A 363     -44.751  44.731 -40.454  1.00  0.97           H  
ATOM   5674  HA  VAL A 363     -47.023  46.401 -40.106  1.00  0.97           H  
ATOM   5675  HB  VAL A 363     -46.285  44.432 -42.308  1.00  0.97           H  
ATOM   5676 1HG1 VAL A 363     -47.940  45.578 -43.702  1.00  0.97           H  
ATOM   5677 2HG1 VAL A 363     -48.711  44.774 -42.314  1.00  0.97           H  
ATOM   5678 3HG1 VAL A 363     -48.470  46.538 -42.300  1.00  0.97           H  
ATOM   5679 1HG2 VAL A 363     -45.655  46.517 -43.488  1.00  0.97           H  
ATOM   5680 2HG2 VAL A 363     -46.163  47.471 -42.074  1.00  0.97           H  
ATOM   5681 3HG2 VAL A 363     -44.778  46.376 -41.954  1.00  0.97           H  
ATOM   5682  N   VAL A 364     -47.697  43.175 -40.071  1.00  1.03           N  
ATOM   5683  CA  VAL A 364     -48.679  42.178 -39.706  1.00  1.03           C  
ATOM   5684  C   VAL A 364     -49.043  42.254 -38.231  1.00  1.03           C  
ATOM   5685  O   VAL A 364     -50.226  42.256 -37.886  1.00  1.03           O  
ATOM   5686  CB  VAL A 364     -48.126  40.795 -40.071  1.00  1.03           C  
ATOM   5687  CG1 VAL A 364     -48.975  39.732 -39.543  1.00  1.03           C  
ATOM   5688  CG2 VAL A 364     -48.074  40.680 -41.596  1.00  1.03           C  
ATOM   5689  H   VAL A 364     -46.785  42.851 -40.379  1.00  1.03           H  
ATOM   5690  HA  VAL A 364     -49.576  42.352 -40.298  1.00  1.03           H  
ATOM   5691  HB  VAL A 364     -47.127  40.685 -39.638  1.00  1.03           H  
ATOM   5692 1HG1 VAL A 364     -48.560  38.764 -39.816  1.00  1.03           H  
ATOM   5693 2HG1 VAL A 364     -49.023  39.823 -38.468  1.00  1.03           H  
ATOM   5694 3HG1 VAL A 364     -49.945  39.847 -39.978  1.00  1.03           H  
ATOM   5695 1HG2 VAL A 364     -47.668  39.708 -41.873  1.00  1.03           H  
ATOM   5696 2HG2 VAL A 364     -49.081  40.785 -41.997  1.00  1.03           H  
ATOM   5697 3HG2 VAL A 364     -47.445  41.464 -42.008  1.00  1.03           H  
ATOM   5698  N   ALA A 365     -48.045  42.360 -37.348  1.00  1.11           N  
ATOM   5699  CA  ALA A 365     -48.341  42.442 -35.927  1.00  1.11           C  
ATOM   5700  C   ALA A 365     -49.212  43.660 -35.601  1.00  1.11           C  
ATOM   5701  O   ALA A 365     -50.168  43.564 -34.820  1.00  1.11           O  
ATOM   5702  CB  ALA A 365     -47.042  42.513 -35.151  1.00  1.11           C  
ATOM   5703  H   ALA A 365     -47.069  42.358 -37.646  1.00  1.11           H  
ATOM   5704  HA  ALA A 365     -48.888  41.551 -35.644  1.00  1.11           H  
ATOM   5705 1HB  ALA A 365     -47.257  42.544 -34.099  1.00  1.11           H  
ATOM   5706 2HB  ALA A 365     -46.442  41.630 -35.374  1.00  1.11           H  
ATOM   5707 3HB  ALA A 365     -46.491  43.410 -35.443  1.00  1.11           H  
ATOM   5708  N   LEU A 366     -48.909  44.796 -36.236  1.00  1.23           N  
ATOM   5709  CA  LEU A 366     -49.680  46.017 -36.032  1.00  1.23           C  
ATOM   5710  C   LEU A 366     -51.081  45.926 -36.620  1.00  1.23           C  
ATOM   5711  O   LEU A 366     -52.053  46.365 -36.008  1.00  1.23           O  
ATOM   5712  CB  LEU A 366     -48.944  47.191 -36.684  1.00  1.23           C  
ATOM   5713  CG  LEU A 366     -47.650  47.625 -36.030  1.00  1.23           C  
ATOM   5714  CD1 LEU A 366     -46.929  48.587 -36.933  1.00  1.23           C  
ATOM   5715  CD2 LEU A 366     -47.978  48.296 -34.735  1.00  1.23           C  
ATOM   5716  H   LEU A 366     -48.104  44.828 -36.868  1.00  1.23           H  
ATOM   5717  HA  LEU A 366     -49.764  46.190 -34.958  1.00  1.23           H  
ATOM   5718 1HB  LEU A 366     -48.712  46.915 -37.715  1.00  1.23           H  
ATOM   5719 2HB  LEU A 366     -49.605  48.045 -36.700  1.00  1.23           H  
ATOM   5720  HG  LEU A 366     -47.013  46.758 -35.858  1.00  1.23           H  
ATOM   5721 1HD1 LEU A 366     -46.010  48.888 -36.465  1.00  1.23           H  
ATOM   5722 2HD1 LEU A 366     -46.708  48.088 -37.878  1.00  1.23           H  
ATOM   5723 3HD1 LEU A 366     -47.555  49.458 -37.115  1.00  1.23           H  
ATOM   5724 1HD2 LEU A 366     -47.064  48.627 -34.241  1.00  1.23           H  
ATOM   5725 2HD2 LEU A 366     -48.608  49.147 -34.943  1.00  1.23           H  
ATOM   5726 3HD2 LEU A 366     -48.509  47.599 -34.107  1.00  1.23           H  
ATOM   5727  N   SER A 367     -51.188  45.334 -37.809  1.00  1.39           N  
ATOM   5728  CA  SER A 367     -52.456  45.232 -38.510  1.00  1.39           C  
ATOM   5729  C   SER A 367     -53.445  44.308 -37.804  1.00  1.39           C  
ATOM   5730  O   SER A 367     -54.645  44.597 -37.764  1.00  1.39           O  
ATOM   5731  CB  SER A 367     -52.208  44.721 -39.903  1.00  1.39           C  
ATOM   5732  OG  SER A 367     -51.436  45.625 -40.643  1.00  1.39           O  
ATOM   5733  H   SER A 367     -50.354  44.986 -38.278  1.00  1.39           H  
ATOM   5734  HA  SER A 367     -52.895  46.227 -38.568  1.00  1.39           H  
ATOM   5735 1HB  SER A 367     -51.704  43.755 -39.850  1.00  1.39           H  
ATOM   5736 2HB  SER A 367     -53.154  44.579 -40.389  1.00  1.39           H  
ATOM   5737  HG  SER A 367     -50.544  45.590 -40.230  1.00  1.39           H  
ATOM   5738  N   PHE A 368     -52.954  43.173 -37.287  1.00  1.63           N  
ATOM   5739  CA  PHE A 368     -53.805  42.205 -36.594  1.00  1.63           C  
ATOM   5740  C   PHE A 368     -54.145  42.474 -35.132  1.00  1.63           C  
ATOM   5741  O   PHE A 368     -55.249  42.139 -34.687  1.00  1.63           O  
ATOM   5742  CB  PHE A 368     -53.233  40.816 -36.635  1.00  1.63           C  
ATOM   5743  CG  PHE A 368     -53.447  40.030 -37.852  1.00  1.63           C  
ATOM   5744  CD1 PHE A 368     -52.420  39.645 -38.627  1.00  1.63           C  
ATOM   5745  CD2 PHE A 368     -54.708  39.642 -38.182  1.00  1.63           C  
ATOM   5746  CE1 PHE A 368     -52.638  38.853 -39.734  1.00  1.63           C  
ATOM   5747  CE2 PHE A 368     -54.958  38.870 -39.267  1.00  1.63           C  
ATOM   5748  CZ  PHE A 368     -53.914  38.461 -40.046  1.00  1.63           C  
ATOM   5749  H   PHE A 368     -51.957  42.975 -37.383  1.00  1.63           H  
ATOM   5750  HA  PHE A 368     -54.735  42.177 -37.147  1.00  1.63           H  
ATOM   5751 1HB  PHE A 368     -52.162  40.938 -36.524  1.00  1.63           H  
ATOM   5752 2HB  PHE A 368     -53.598  40.249 -35.779  1.00  1.63           H  
ATOM   5753  HD1 PHE A 368     -51.429  39.958 -38.345  1.00  1.63           H  
ATOM   5754  HD2 PHE A 368     -55.511  39.955 -37.551  1.00  1.63           H  
ATOM   5755  HE1 PHE A 368     -51.808  38.532 -40.355  1.00  1.63           H  
ATOM   5756  HE2 PHE A 368     -55.977  38.573 -39.509  1.00  1.63           H  
ATOM   5757  HZ  PHE A 368     -54.099  37.834 -40.914  1.00  1.63           H  
ATOM   5758  N   GLY A 369     -53.176  42.941 -34.326  1.00  1.96           N  
ATOM   5759  CA  GLY A 369     -53.474  43.156 -32.913  1.00  1.96           C  
ATOM   5760  C   GLY A 369     -54.071  41.888 -32.315  1.00  1.96           C  
ATOM   5761  O   GLY A 369     -53.489  40.801 -32.418  1.00  1.96           O  
ATOM   5762  H   GLY A 369     -52.247  43.184 -34.682  1.00  1.96           H  
ATOM   5763 1HA  GLY A 369     -52.561  43.428 -32.384  1.00  1.96           H  
ATOM   5764 2HA  GLY A 369     -54.177  43.980 -32.809  1.00  1.96           H  
ATOM   5765  N   ARG A 370     -55.220  42.051 -31.643  1.00  2.36           N  
ATOM   5766  CA  ARG A 370     -55.973  40.937 -31.064  1.00  2.36           C  
ATOM   5767  C   ARG A 370     -57.403  41.387 -30.785  1.00  2.36           C  
ATOM   5768  O   ARG A 370     -57.667  42.586 -30.637  1.00  2.36           O  
ATOM   5769  CB  ARG A 370     -55.426  40.444 -29.738  1.00  2.36           C  
ATOM   5770  CG  ARG A 370     -55.646  41.382 -28.563  1.00  2.36           C  
ATOM   5771  CD  ARG A 370     -55.099  40.820 -27.307  1.00  2.36           C  
ATOM   5772  NE  ARG A 370     -55.755  39.556 -26.870  1.00  2.36           N  
ATOM   5773  CZ  ARG A 370     -56.889  39.477 -26.147  1.00  2.36           C  
ATOM   5774  NH1 ARG A 370     -57.535  40.571 -25.791  1.00  2.36           N  
ATOM   5775  NH2 ARG A 370     -57.349  38.289 -25.789  1.00  2.36           N  
ATOM   5776  H   ARG A 370     -55.614  42.977 -31.583  1.00  2.36           H  
ATOM   5777  HA  ARG A 370     -55.998  40.111 -31.778  1.00  2.36           H  
ATOM   5778 1HB  ARG A 370     -55.874  39.479 -29.489  1.00  2.36           H  
ATOM   5779 2HB  ARG A 370     -54.357  40.293 -29.829  1.00  2.36           H  
ATOM   5780 1HG  ARG A 370     -55.149  42.331 -28.754  1.00  2.36           H  
ATOM   5781 2HG  ARG A 370     -56.714  41.550 -28.425  1.00  2.36           H  
ATOM   5782 1HD  ARG A 370     -54.078  40.615 -27.480  1.00  2.36           H  
ATOM   5783 2HD  ARG A 370     -55.187  41.547 -26.503  1.00  2.36           H  
ATOM   5784  HE  ARG A 370     -55.287  38.658 -27.098  1.00  2.36           H  
ATOM   5785 1HH1 ARG A 370     -57.178  41.476 -26.064  1.00  2.36           H  
ATOM   5786 2HH1 ARG A 370     -58.382  40.502 -25.248  1.00  2.36           H  
ATOM   5787 1HH2 ARG A 370     -56.837  37.450 -26.055  1.00  2.36           H  
ATOM   5788 2HH2 ARG A 370     -58.189  38.216 -25.245  1.00  2.36           H  
ATOM   5789  N   ASP A 371     -58.283  40.415 -30.589  1.00  2.79           N  
ATOM   5790  CA  ASP A 371     -59.663  40.629 -30.173  1.00  2.79           C  
ATOM   5791  C   ASP A 371     -60.158  39.432 -29.362  1.00  2.79           C  
ATOM   5792  O   ASP A 371     -59.443  38.448 -29.157  1.00  2.79           O  
ATOM   5793  CB  ASP A 371     -60.554  40.840 -31.421  1.00  2.79           C  
ATOM   5794  CG  ASP A 371     -61.892  41.637 -31.195  1.00  2.79           C  
ATOM   5795  OD1 ASP A 371     -62.379  41.659 -30.087  1.00  2.79           O  
ATOM   5796  OD2 ASP A 371     -62.402  42.179 -32.142  1.00  2.79           O  
ATOM   5797  H   ASP A 371     -58.000  39.465 -30.810  1.00  2.79           H  
ATOM   5798  HA  ASP A 371     -59.707  41.518 -29.543  1.00  2.79           H  
ATOM   5799 1HB  ASP A 371     -59.976  41.379 -32.169  1.00  2.79           H  
ATOM   5800 2HB  ASP A 371     -60.792  39.866 -31.856  1.00  2.79           H  
ATOM   5801  N   ALA A 372     -61.406  39.512 -28.911  1.00  3.14           N  
ATOM   5802  CA  ALA A 372     -62.077  38.457 -28.150  1.00  3.14           C  
ATOM   5803  C   ALA A 372     -62.152  37.170 -28.962  1.00  3.14           C  
ATOM   5804  O   ALA A 372     -62.279  36.073 -28.420  1.00  3.14           O  
ATOM   5805  CB  ALA A 372     -63.479  38.898 -27.773  1.00  3.14           C  
ATOM   5806  H   ALA A 372     -61.918  40.368 -29.116  1.00  3.14           H  
ATOM   5807  HA  ALA A 372     -61.498  38.261 -27.248  1.00  3.14           H  
ATOM   5808 1HB  ALA A 372     -63.964  38.112 -27.198  1.00  3.14           H  
ATOM   5809 2HB  ALA A 372     -63.427  39.808 -27.178  1.00  3.14           H  
ATOM   5810 3HB  ALA A 372     -64.052  39.090 -28.682  1.00  3.14           H  
ATOM   5811  N   HIS A 373     -62.089  37.336 -30.274  1.00  3.31           N  
ATOM   5812  CA  HIS A 373     -62.191  36.274 -31.245  1.00  3.31           C  
ATOM   5813  C   HIS A 373     -60.828  35.920 -31.859  1.00  3.31           C  
ATOM   5814  O   HIS A 373     -60.769  35.272 -32.905  1.00  3.31           O  
ATOM   5815  CB  HIS A 373     -63.141  36.736 -32.341  1.00  3.31           C  
ATOM   5816  CG  HIS A 373     -64.494  37.059 -31.804  1.00  3.31           C  
ATOM   5817  ND1 HIS A 373     -65.401  36.096 -31.423  1.00  3.31           N  
ATOM   5818  CD2 HIS A 373     -65.079  38.255 -31.551  1.00  3.31           C  
ATOM   5819  CE1 HIS A 373     -66.494  36.685 -30.967  1.00  3.31           C  
ATOM   5820  NE2 HIS A 373     -66.322  37.994 -31.033  1.00  3.31           N  
ATOM   5821  H   HIS A 373     -61.975  38.280 -30.612  1.00  3.31           H  
ATOM   5822  HA  HIS A 373     -62.596  35.379 -30.774  1.00  3.31           H  
ATOM   5823 1HB  HIS A 373     -62.735  37.627 -32.827  1.00  3.31           H  
ATOM   5824 2HB  HIS A 373     -63.242  35.958 -33.097  1.00  3.31           H  
ATOM   5825  HD1 HIS A 373     -65.267  35.105 -31.462  1.00  3.31           H  
ATOM   5826  HD2 HIS A 373     -64.741  39.288 -31.678  1.00  3.31           H  
ATOM   5827  HE1 HIS A 373     -67.337  36.092 -30.615  1.00  3.31           H  
ATOM   5828  N   GLY A 374     -59.730  36.324 -31.209  1.00  3.26           N  
ATOM   5829  CA  GLY A 374     -58.403  36.018 -31.736  1.00  3.26           C  
ATOM   5830  C   GLY A 374     -57.894  37.097 -32.687  1.00  3.26           C  
ATOM   5831  O   GLY A 374     -57.974  38.291 -32.397  1.00  3.26           O  
ATOM   5832  H   GLY A 374     -59.805  36.867 -30.350  1.00  3.26           H  
ATOM   5833 1HA  GLY A 374     -57.706  35.910 -30.904  1.00  3.26           H  
ATOM   5834 2HA  GLY A 374     -58.429  35.060 -32.253  1.00  3.26           H  
ATOM   5835  N   TRP A 375     -57.258  36.678 -33.773  1.00  3.04           N  
ATOM   5836  CA  TRP A 375     -56.634  37.612 -34.710  1.00  3.04           C  
ATOM   5837  C   TRP A 375     -57.723  38.298 -35.527  1.00  3.04           C  
ATOM   5838  O   TRP A 375     -58.677  37.631 -35.927  1.00  3.04           O  
ATOM   5839  CB  TRP A 375     -55.788  36.841 -35.726  1.00  3.04           C  
ATOM   5840  CG  TRP A 375     -54.600  36.105 -35.200  1.00  3.04           C  
ATOM   5841  CD1 TRP A 375     -54.473  35.488 -33.996  1.00  3.04           C  
ATOM   5842  CD2 TRP A 375     -53.361  35.870 -35.904  1.00  3.04           C  
ATOM   5843  NE1 TRP A 375     -53.246  34.886 -33.905  1.00  3.04           N  
ATOM   5844  CE2 TRP A 375     -52.550  35.117 -35.062  1.00  3.04           C  
ATOM   5845  CE3 TRP A 375     -52.894  36.223 -37.158  1.00  3.04           C  
ATOM   5846  CZ2 TRP A 375     -51.278  34.718 -35.435  1.00  3.04           C  
ATOM   5847  CZ3 TRP A 375     -51.630  35.824 -37.543  1.00  3.04           C  
ATOM   5848  CH2 TRP A 375     -50.837  35.093 -36.700  1.00  3.04           C  
ATOM   5849  H   TRP A 375     -57.220  35.687 -33.965  1.00  3.04           H  
ATOM   5850  HA  TRP A 375     -56.048  38.356 -34.166  1.00  3.04           H  
ATOM   5851 1HB  TRP A 375     -56.425  36.118 -36.234  1.00  3.04           H  
ATOM   5852 2HB  TRP A 375     -55.438  37.529 -36.479  1.00  3.04           H  
ATOM   5853  HD1 TRP A 375     -55.234  35.465 -33.222  1.00  3.04           H  
ATOM   5854  HE1 TRP A 375     -52.906  34.362 -33.112  1.00  3.04           H  
ATOM   5855  HE3 TRP A 375     -53.518  36.799 -37.820  1.00  3.04           H  
ATOM   5856  HZ2 TRP A 375     -50.638  34.131 -34.778  1.00  3.04           H  
ATOM   5857  HZ3 TRP A 375     -51.279  36.112 -38.535  1.00  3.04           H  
ATOM   5858  HH2 TRP A 375     -49.841  34.797 -37.031  1.00  3.04           H  
ATOM   5859  N   THR A 376     -57.577  39.583 -35.852  1.00  2.74           N  
ATOM   5860  CA  THR A 376     -58.548  40.173 -36.771  1.00  2.74           C  
ATOM   5861  C   THR A 376     -57.876  41.252 -37.567  1.00  2.74           C  
ATOM   5862  O   THR A 376     -57.046  41.963 -37.034  1.00  2.74           O  
ATOM   5863  CB  THR A 376     -59.733  40.786 -36.012  1.00  2.74           C  
ATOM   5864  OG1 THR A 376     -60.710  41.264 -36.951  1.00  2.74           O  
ATOM   5865  CG2 THR A 376     -59.241  41.952 -35.147  1.00  2.74           C  
ATOM   5866  H   THR A 376     -56.810  40.163 -35.490  1.00  2.74           H  
ATOM   5867  HA  THR A 376     -58.910  39.409 -37.458  1.00  2.74           H  
ATOM   5868  HB  THR A 376     -60.192  40.029 -35.374  1.00  2.74           H  
ATOM   5869  HG1 THR A 376     -60.316  41.959 -37.504  1.00  2.74           H  
ATOM   5870 1HG2 THR A 376     -60.081  42.389 -34.605  1.00  2.74           H  
ATOM   5871 2HG2 THR A 376     -58.499  41.586 -34.432  1.00  2.74           H  
ATOM   5872 3HG2 THR A 376     -58.786  42.711 -35.786  1.00  2.74           H  
ATOM   5873  N   TRP A 377     -58.243  41.454 -38.814  1.00  2.46           N  
ATOM   5874  CA  TRP A 377     -57.582  42.565 -39.473  1.00  2.46           C  
ATOM   5875  C   TRP A 377     -58.236  43.848 -39.006  1.00  2.46           C  
ATOM   5876  O   TRP A 377     -59.467  43.937 -38.982  1.00  2.46           O  
ATOM   5877  CB  TRP A 377     -57.695  42.488 -40.993  1.00  2.46           C  
ATOM   5878  CG  TRP A 377     -56.909  41.383 -41.677  1.00  2.46           C  
ATOM   5879  CD1 TRP A 377     -57.406  40.218 -42.187  1.00  2.46           C  
ATOM   5880  CD2 TRP A 377     -55.482  41.354 -41.933  1.00  2.46           C  
ATOM   5881  NE1 TRP A 377     -56.395  39.484 -42.764  1.00  2.46           N  
ATOM   5882  CE2 TRP A 377     -55.212  40.169 -42.620  1.00  2.46           C  
ATOM   5883  CE3 TRP A 377     -54.440  42.224 -41.646  1.00  2.46           C  
ATOM   5884  CZ2 TRP A 377     -53.927  39.837 -43.038  1.00  2.46           C  
ATOM   5885  CZ3 TRP A 377     -53.145  41.889 -42.054  1.00  2.46           C  
ATOM   5886  CH2 TRP A 377     -52.899  40.731 -42.733  1.00  2.46           C  
ATOM   5887  H   TRP A 377     -58.931  40.875 -39.275  1.00  2.46           H  
ATOM   5888  HA  TRP A 377     -56.528  42.582 -39.191  1.00  2.46           H  
ATOM   5889 1HB  TRP A 377     -58.744  42.365 -41.262  1.00  2.46           H  
ATOM   5890 2HB  TRP A 377     -57.371  43.441 -41.412  1.00  2.46           H  
ATOM   5891  HD1 TRP A 377     -58.452  39.920 -42.159  1.00  2.46           H  
ATOM   5892  HE1 TRP A 377     -56.505  38.590 -43.220  1.00  2.46           H  
ATOM   5893  HE3 TRP A 377     -54.648  43.144 -41.113  1.00  2.46           H  
ATOM   5894  HZ2 TRP A 377     -53.713  38.914 -43.577  1.00  2.46           H  
ATOM   5895  HZ3 TRP A 377     -52.332  42.574 -41.827  1.00  2.46           H  
ATOM   5896  HH2 TRP A 377     -51.878  40.501 -43.040  1.00  2.46           H  
ATOM   5897  N   ALA A 378     -57.442  44.853 -38.662  1.00  2.27           N  
ATOM   5898  CA  ALA A 378     -58.028  46.124 -38.301  1.00  2.27           C  
ATOM   5899  C   ALA A 378     -58.804  46.681 -39.478  1.00  2.27           C  
ATOM   5900  O   ALA A 378     -58.331  46.613 -40.614  1.00  2.27           O  
ATOM   5901  CB  ALA A 378     -56.945  47.106 -37.892  1.00  2.27           C  
ATOM   5902  H   ALA A 378     -56.430  44.732 -38.612  1.00  2.27           H  
ATOM   5903  HA  ALA A 378     -58.717  45.965 -37.478  1.00  2.27           H  
ATOM   5904 1HB  ALA A 378     -57.396  48.056 -37.624  1.00  2.27           H  
ATOM   5905 2HB  ALA A 378     -56.391  46.707 -37.037  1.00  2.27           H  
ATOM   5906 3HB  ALA A 378     -56.259  47.254 -38.725  1.00  2.27           H  
ATOM   5907  N   SER A 379     -59.963  47.287 -39.209  1.00  2.14           N  
ATOM   5908  CA  SER A 379     -60.708  47.945 -40.278  1.00  2.14           C  
ATOM   5909  C   SER A 379     -60.194  49.371 -40.448  1.00  2.14           C  
ATOM   5910  O   SER A 379     -60.271  49.964 -41.522  1.00  2.14           O  
ATOM   5911  CB  SER A 379     -62.182  47.960 -39.937  1.00  2.14           C  
ATOM   5912  OG  SER A 379     -62.427  48.755 -38.803  1.00  2.14           O  
ATOM   5913  H   SER A 379     -60.331  47.273 -38.270  1.00  2.14           H  
ATOM   5914  HA  SER A 379     -60.553  47.399 -41.210  1.00  2.14           H  
ATOM   5915 1HB  SER A 379     -62.748  48.345 -40.785  1.00  2.14           H  
ATOM   5916 2HB  SER A 379     -62.521  46.942 -39.752  1.00  2.14           H  
ATOM   5917  HG  SER A 379     -63.368  48.666 -38.618  1.00  2.14           H  
ATOM   5918  N   GLY A 380     -59.665  49.904 -39.350  1.00  2.06           N  
ATOM   5919  CA  GLY A 380     -59.083  51.233 -39.306  1.00  2.06           C  
ATOM   5920  C   GLY A 380     -58.868  51.737 -37.880  1.00  2.06           C  
ATOM   5921  O   GLY A 380     -57.733  51.872 -37.423  1.00  2.06           O  
ATOM   5922  H   GLY A 380     -59.666  49.338 -38.522  1.00  2.06           H  
ATOM   5923 1HA  GLY A 380     -58.128  51.224 -39.832  1.00  2.06           H  
ATOM   5924 2HA  GLY A 380     -59.731  51.927 -39.842  1.00  2.06           H  
ATOM   5925  N   ALA A 381     -59.967  51.890 -37.132  1.00  2.02           N  
ATOM   5926  CA  ALA A 381     -59.910  52.421 -35.764  1.00  2.02           C  
ATOM   5927  C   ALA A 381     -59.035  51.592 -34.835  1.00  2.02           C  
ATOM   5928  O   ALA A 381     -58.311  52.133 -34.004  1.00  2.02           O  
ATOM   5929  CB  ALA A 381     -61.309  52.502 -35.183  1.00  2.02           C  
ATOM   5930  H   ALA A 381     -60.867  51.708 -37.555  1.00  2.02           H  
ATOM   5931  HA  ALA A 381     -59.489  53.427 -35.816  1.00  2.02           H  
ATOM   5932 1HB  ALA A 381     -61.259  52.936 -34.182  1.00  2.02           H  
ATOM   5933 2HB  ALA A 381     -61.931  53.130 -35.821  1.00  2.02           H  
ATOM   5934 3HB  ALA A 381     -61.738  51.504 -35.124  1.00  2.02           H  
ATOM   5935  N   LEU A 382     -59.048  50.278 -34.996  1.00  2.00           N  
ATOM   5936  CA  LEU A 382     -58.238  49.451 -34.121  1.00  2.00           C  
ATOM   5937  C   LEU A 382     -56.753  49.753 -34.308  1.00  2.00           C  
ATOM   5938  O   LEU A 382     -55.984  49.698 -33.350  1.00  2.00           O  
ATOM   5939  CB  LEU A 382     -58.500  47.968 -34.388  1.00  2.00           C  
ATOM   5940  CG  LEU A 382     -59.880  47.446 -33.999  1.00  2.00           C  
ATOM   5941  CD1 LEU A 382     -60.021  45.990 -34.470  1.00  2.00           C  
ATOM   5942  CD2 LEU A 382     -60.047  47.560 -32.492  1.00  2.00           C  
ATOM   5943  H   LEU A 382     -59.642  49.863 -35.694  1.00  2.00           H  
ATOM   5944  HA  LEU A 382     -58.505  49.676 -33.089  1.00  2.00           H  
ATOM   5945 1HB  LEU A 382     -58.374  47.786 -35.442  1.00  2.00           H  
ATOM   5946 2HB  LEU A 382     -57.756  47.383 -33.849  1.00  2.00           H  
ATOM   5947  HG  LEU A 382     -60.650  48.038 -34.493  1.00  2.00           H  
ATOM   5948 1HD1 LEU A 382     -61.008  45.612 -34.199  1.00  2.00           H  
ATOM   5949 2HD1 LEU A 382     -59.906  45.938 -35.542  1.00  2.00           H  
ATOM   5950 3HD1 LEU A 382     -59.256  45.371 -33.995  1.00  2.00           H  
ATOM   5951 1HD2 LEU A 382     -61.034  47.192 -32.207  1.00  2.00           H  
ATOM   5952 2HD2 LEU A 382     -59.280  46.965 -31.994  1.00  2.00           H  
ATOM   5953 3HD2 LEU A 382     -59.948  48.606 -32.192  1.00  2.00           H  
ATOM   5954  N   LEU A 383     -56.347  50.059 -35.545  1.00  1.97           N  
ATOM   5955  CA  LEU A 383     -54.954  50.336 -35.852  1.00  1.97           C  
ATOM   5956  C   LEU A 383     -54.613  51.716 -35.328  1.00  1.97           C  
ATOM   5957  O   LEU A 383     -53.549  51.937 -34.752  1.00  1.97           O  
ATOM   5958  CB  LEU A 383     -54.684  50.248 -37.353  1.00  1.97           C  
ATOM   5959  CG  LEU A 383     -53.226  50.428 -37.765  1.00  1.97           C  
ATOM   5960  CD1 LEU A 383     -52.374  49.349 -37.090  1.00  1.97           C  
ATOM   5961  CD2 LEU A 383     -53.123  50.319 -39.273  1.00  1.97           C  
ATOM   5962  H   LEU A 383     -57.027  50.178 -36.286  1.00  1.97           H  
ATOM   5963  HA  LEU A 383     -54.330  49.603 -35.345  1.00  1.97           H  
ATOM   5964 1HB  LEU A 383     -55.009  49.279 -37.708  1.00  1.97           H  
ATOM   5965 2HB  LEU A 383     -55.275  51.018 -37.857  1.00  1.97           H  
ATOM   5966  HG  LEU A 383     -52.870  51.407 -37.441  1.00  1.97           H  
ATOM   5967 1HD1 LEU A 383     -51.336  49.474 -37.384  1.00  1.97           H  
ATOM   5968 2HD1 LEU A 383     -52.455  49.427 -36.004  1.00  1.97           H  
ATOM   5969 3HD1 LEU A 383     -52.727  48.374 -37.406  1.00  1.97           H  
ATOM   5970 1HD2 LEU A 383     -52.084  50.446 -39.578  1.00  1.97           H  
ATOM   5971 2HD2 LEU A 383     -53.478  49.337 -39.590  1.00  1.97           H  
ATOM   5972 3HD2 LEU A 383     -53.737  51.096 -39.732  1.00  1.97           H  
ATOM   5973  N   ASP A 384     -55.531  52.667 -35.520  1.00  1.95           N  
ATOM   5974  CA  ASP A 384     -55.295  54.030 -35.055  1.00  1.95           C  
ATOM   5975  C   ASP A 384     -55.065  54.048 -33.539  1.00  1.95           C  
ATOM   5976  O   ASP A 384     -54.221  54.793 -33.044  1.00  1.95           O  
ATOM   5977  CB  ASP A 384     -56.486  54.933 -35.392  1.00  1.95           C  
ATOM   5978  CG  ASP A 384     -56.627  55.279 -36.892  1.00  1.95           C  
ATOM   5979  OD1 ASP A 384     -55.698  55.066 -37.643  1.00  1.95           O  
ATOM   5980  OD2 ASP A 384     -57.677  55.759 -37.262  1.00  1.95           O  
ATOM   5981  H   ASP A 384     -56.396  52.436 -36.012  1.00  1.95           H  
ATOM   5982  HA  ASP A 384     -54.404  54.416 -35.546  1.00  1.95           H  
ATOM   5983 1HB  ASP A 384     -57.400  54.447 -35.056  1.00  1.95           H  
ATOM   5984 2HB  ASP A 384     -56.395  55.860 -34.831  1.00  1.95           H  
ATOM   5985  N   ASP A 385     -55.803  53.212 -32.801  1.00  1.91           N  
ATOM   5986  CA  ASP A 385     -55.610  53.116 -31.358  1.00  1.91           C  
ATOM   5987  C   ASP A 385     -54.379  52.272 -30.972  1.00  1.91           C  
ATOM   5988  O   ASP A 385     -53.628  52.631 -30.060  1.00  1.91           O  
ATOM   5989  CB  ASP A 385     -56.850  52.514 -30.691  1.00  1.91           C  
ATOM   5990  CG  ASP A 385     -58.080  53.424 -30.733  1.00  1.91           C  
ATOM   5991  OD1 ASP A 385     -57.942  54.583 -31.057  1.00  1.91           O  
ATOM   5992  OD2 ASP A 385     -59.147  52.952 -30.415  1.00  1.91           O  
ATOM   5993  H   ASP A 385     -56.523  52.649 -33.257  1.00  1.91           H  
ATOM   5994  HA  ASP A 385     -55.464  54.123 -30.969  1.00  1.91           H  
ATOM   5995 1HB  ASP A 385     -57.100  51.578 -31.202  1.00  1.91           H  
ATOM   5996 2HB  ASP A 385     -56.623  52.269 -29.656  1.00  1.91           H  
ATOM   5997  N   LEU A 386     -54.168  51.147 -31.663  1.00  1.86           N  
ATOM   5998  CA  LEU A 386     -53.069  50.238 -31.355  1.00  1.86           C  
ATOM   5999  C   LEU A 386     -51.689  50.707 -31.769  1.00  1.86           C  
ATOM   6000  O   LEU A 386     -50.737  50.586 -31.000  1.00  1.86           O  
ATOM   6001  CB  LEU A 386     -53.282  48.879 -32.015  1.00  1.86           C  
ATOM   6002  CG  LEU A 386     -52.151  47.858 -31.753  1.00  1.86           C  
ATOM   6003  CD1 LEU A 386     -52.048  47.602 -30.249  1.00  1.86           C  
ATOM   6004  CD2 LEU A 386     -52.433  46.581 -32.516  1.00  1.86           C  
ATOM   6005  H   LEU A 386     -54.809  50.878 -32.406  1.00  1.86           H  
ATOM   6006  HA  LEU A 386     -53.061  50.093 -30.277  1.00  1.86           H  
ATOM   6007 1HB  LEU A 386     -54.221  48.456 -31.659  1.00  1.86           H  
ATOM   6008 2HB  LEU A 386     -53.362  49.026 -33.092  1.00  1.86           H  
ATOM   6009  HG  LEU A 386     -51.205  48.271 -32.097  1.00  1.86           H  
ATOM   6010 1HD1 LEU A 386     -51.256  46.887 -30.042  1.00  1.86           H  
ATOM   6011 2HD1 LEU A 386     -51.837  48.538 -29.732  1.00  1.86           H  
ATOM   6012 3HD1 LEU A 386     -52.990  47.204 -29.902  1.00  1.86           H  
ATOM   6013 1HD2 LEU A 386     -51.629  45.866 -32.343  1.00  1.86           H  
ATOM   6014 2HD2 LEU A 386     -53.376  46.167 -32.179  1.00  1.86           H  
ATOM   6015 3HD2 LEU A 386     -52.494  46.803 -33.582  1.00  1.86           H  
ATOM   6016  N   MET A 387     -51.540  51.193 -32.996  1.00  1.79           N  
ATOM   6017  CA  MET A 387     -50.219  51.530 -33.497  1.00  1.79           C  
ATOM   6018  C   MET A 387     -49.416  52.433 -32.544  1.00  1.79           C  
ATOM   6019  O   MET A 387     -48.291  52.079 -32.223  1.00  1.79           O  
ATOM   6020  CB  MET A 387     -50.265  52.073 -34.935  1.00  1.79           C  
ATOM   6021  CG  MET A 387     -48.891  52.414 -35.512  1.00  1.79           C  
ATOM   6022  SD  MET A 387     -48.276  54.039 -34.994  1.00  1.79           S  
ATOM   6023  CE  MET A 387     -49.405  55.135 -35.833  1.00  1.79           C  
ATOM   6024  H   MET A 387     -52.345  51.318 -33.598  1.00  1.79           H  
ATOM   6025  HA  MET A 387     -49.665  50.599 -33.556  1.00  1.79           H  
ATOM   6026 1HB  MET A 387     -50.675  51.298 -35.573  1.00  1.79           H  
ATOM   6027 2HB  MET A 387     -50.916  52.913 -35.050  1.00  1.79           H  
ATOM   6028 1HG  MET A 387     -48.174  51.659 -35.201  1.00  1.79           H  
ATOM   6029 2HG  MET A 387     -48.948  52.400 -36.598  1.00  1.79           H  
ATOM   6030 1HE  MET A 387     -49.145  56.169 -35.600  1.00  1.79           H  
ATOM   6031 2HE  MET A 387     -49.338  54.976 -36.908  1.00  1.79           H  
ATOM   6032 3HE  MET A 387     -50.423  54.935 -35.497  1.00  1.79           H  
ATOM   6033  N   PRO A 388     -49.925  53.576 -32.026  1.00  1.68           N  
ATOM   6034  CA  PRO A 388     -49.203  54.459 -31.116  1.00  1.68           C  
ATOM   6035  C   PRO A 388     -48.755  53.765 -29.816  1.00  1.68           C  
ATOM   6036  O   PRO A 388     -47.895  54.288 -29.107  1.00  1.68           O  
ATOM   6037  CB  PRO A 388     -50.235  55.551 -30.816  1.00  1.68           C  
ATOM   6038  CG  PRO A 388     -51.160  55.526 -31.998  1.00  1.68           C  
ATOM   6039  CD  PRO A 388     -51.271  54.072 -32.356  1.00  1.68           C  
ATOM   6040  HA  PRO A 388     -48.337  54.877 -31.642  1.00  1.68           H  
ATOM   6041 1HB  PRO A 388     -50.753  55.324 -29.873  1.00  1.68           H  
ATOM   6042 2HB  PRO A 388     -49.731  56.519 -30.685  1.00  1.68           H  
ATOM   6043 1HG  PRO A 388     -52.139  55.959 -31.735  1.00  1.68           H  
ATOM   6044 2HG  PRO A 388     -50.752  56.129 -32.819  1.00  1.68           H  
ATOM   6045 1HD  PRO A 388     -52.010  53.613 -31.712  1.00  1.68           H  
ATOM   6046 2HD  PRO A 388     -51.539  53.993 -33.378  1.00  1.68           H  
ATOM   6047  N   TRP A 389     -49.381  52.638 -29.464  1.00  1.56           N  
ATOM   6048  CA  TRP A 389     -49.025  51.877 -28.274  1.00  1.56           C  
ATOM   6049  C   TRP A 389     -47.959  50.850 -28.641  1.00  1.56           C  
ATOM   6050  O   TRP A 389     -46.908  50.733 -28.007  1.00  1.56           O  
ATOM   6051  CB  TRP A 389     -50.263  51.149 -27.715  1.00  1.56           C  
ATOM   6052  CG  TRP A 389     -50.023  50.341 -26.447  1.00  1.56           C  
ATOM   6053  CD1 TRP A 389     -50.089  50.813 -25.170  1.00  1.56           C  
ATOM   6054  CD2 TRP A 389     -49.689  48.925 -26.331  1.00  1.56           C  
ATOM   6055  NE1 TRP A 389     -49.822  49.803 -24.273  1.00  1.56           N  
ATOM   6056  CE2 TRP A 389     -49.572  48.643 -24.967  1.00  1.56           C  
ATOM   6057  CE3 TRP A 389     -49.485  47.900 -27.256  1.00  1.56           C  
ATOM   6058  CZ2 TRP A 389     -49.255  47.375 -24.506  1.00  1.56           C  
ATOM   6059  CZ3 TRP A 389     -49.160  46.639 -26.802  1.00  1.56           C  
ATOM   6060  CH2 TRP A 389     -49.048  46.377 -25.465  1.00  1.56           C  
ATOM   6061  H   TRP A 389     -50.086  52.229 -30.066  1.00  1.56           H  
ATOM   6062  HA  TRP A 389     -48.625  52.552 -27.520  1.00  1.56           H  
ATOM   6063 1HB  TRP A 389     -51.046  51.879 -27.511  1.00  1.56           H  
ATOM   6064 2HB  TRP A 389     -50.653  50.472 -28.469  1.00  1.56           H  
ATOM   6065  HD1 TRP A 389     -50.321  51.841 -24.899  1.00  1.56           H  
ATOM   6066  HE1 TRP A 389     -49.816  49.907 -23.271  1.00  1.56           H  
ATOM   6067  HE3 TRP A 389     -49.578  48.095 -28.309  1.00  1.56           H  
ATOM   6068  HZ2 TRP A 389     -49.161  47.155 -23.443  1.00  1.56           H  
ATOM   6069  HZ3 TRP A 389     -48.992  45.857 -27.535  1.00  1.56           H  
ATOM   6070  HH2 TRP A 389     -48.787  45.369 -25.148  1.00  1.56           H  
ATOM   6071  N   ARG A 390     -48.282  50.066 -29.662  1.00  1.42           N  
ATOM   6072  CA  ARG A 390     -47.469  48.949 -30.100  1.00  1.42           C  
ATOM   6073  C   ARG A 390     -46.174  49.352 -30.799  1.00  1.42           C  
ATOM   6074  O   ARG A 390     -45.128  48.748 -30.568  1.00  1.42           O  
ATOM   6075  CB  ARG A 390     -48.264  48.081 -31.035  1.00  1.42           C  
ATOM   6076  CG  ARG A 390     -47.554  46.871 -31.461  1.00  1.42           C  
ATOM   6077  CD  ARG A 390     -47.376  45.975 -30.319  1.00  1.42           C  
ATOM   6078  NE  ARG A 390     -46.594  44.838 -30.651  1.00  1.42           N  
ATOM   6079  CZ  ARG A 390     -47.053  43.756 -31.258  1.00  1.42           C  
ATOM   6080  NH1 ARG A 390     -48.325  43.693 -31.626  1.00  1.42           N  
ATOM   6081  NH2 ARG A 390     -46.222  42.773 -31.475  1.00  1.42           N  
ATOM   6082  H   ARG A 390     -49.151  50.255 -30.154  1.00  1.42           H  
ATOM   6083  HA  ARG A 390     -47.210  48.365 -29.222  1.00  1.42           H  
ATOM   6084 1HB  ARG A 390     -49.172  47.780 -30.556  1.00  1.42           H  
ATOM   6085 2HB  ARG A 390     -48.539  48.662 -31.911  1.00  1.42           H  
ATOM   6086 1HG  ARG A 390     -48.123  46.340 -32.223  1.00  1.42           H  
ATOM   6087 2HG  ARG A 390     -46.583  47.150 -31.845  1.00  1.42           H  
ATOM   6088 1HD  ARG A 390     -46.871  46.507 -29.524  1.00  1.42           H  
ATOM   6089 2HD  ARG A 390     -48.348  45.632 -29.969  1.00  1.42           H  
ATOM   6090  HE  ARG A 390     -45.619  44.832 -30.364  1.00  1.42           H  
ATOM   6091 1HH1 ARG A 390     -48.931  44.478 -31.444  1.00  1.42           H  
ATOM   6092 2HH1 ARG A 390     -48.704  42.874 -32.090  1.00  1.42           H  
ATOM   6093 1HH2 ARG A 390     -45.254  42.854 -31.175  1.00  1.42           H  
ATOM   6094 2HH2 ARG A 390     -46.541  41.925 -31.900  1.00  1.42           H  
ATOM   6095  N   TRP A 391     -46.234  50.372 -31.648  1.00  1.30           N  
ATOM   6096  CA  TRP A 391     -45.078  50.831 -32.403  1.00  1.30           C  
ATOM   6097  C   TRP A 391     -43.797  50.947 -31.573  1.00  1.30           C  
ATOM   6098  O   TRP A 391     -42.818  50.302 -31.937  1.00  1.30           O  
ATOM   6099  CB  TRP A 391     -45.385  52.129 -33.158  1.00  1.30           C  
ATOM   6100  CG  TRP A 391     -44.220  52.692 -33.882  1.00  1.30           C  
ATOM   6101  CD1 TRP A 391     -43.493  53.798 -33.556  1.00  1.30           C  
ATOM   6102  CD2 TRP A 391     -43.622  52.152 -35.071  1.00  1.30           C  
ATOM   6103  NE1 TRP A 391     -42.494  53.993 -34.480  1.00  1.30           N  
ATOM   6104  CE2 TRP A 391     -42.559  52.989 -35.414  1.00  1.30           C  
ATOM   6105  CE3 TRP A 391     -43.898  51.042 -35.856  1.00  1.30           C  
ATOM   6106  CZ2 TRP A 391     -41.769  52.748 -36.528  1.00  1.30           C  
ATOM   6107  CZ3 TRP A 391     -43.113  50.793 -36.968  1.00  1.30           C  
ATOM   6108  CH2 TRP A 391     -42.074  51.624 -37.298  1.00  1.30           C  
ATOM   6109  H   TRP A 391     -47.114  50.853 -31.793  1.00  1.30           H  
ATOM   6110  HA  TRP A 391     -44.886  50.082 -33.172  1.00  1.30           H  
ATOM   6111 1HB  TRP A 391     -46.139  51.905 -33.908  1.00  1.30           H  
ATOM   6112 2HB  TRP A 391     -45.818  52.881 -32.519  1.00  1.30           H  
ATOM   6113  HD1 TRP A 391     -43.684  54.436 -32.695  1.00  1.30           H  
ATOM   6114  HE1 TRP A 391     -41.821  54.745 -34.470  1.00  1.30           H  
ATOM   6115  HE3 TRP A 391     -44.716  50.391 -35.590  1.00  1.30           H  
ATOM   6116  HZ2 TRP A 391     -40.936  53.397 -36.802  1.00  1.30           H  
ATOM   6117  HZ3 TRP A 391     -43.342  49.924 -37.574  1.00  1.30           H  
ATOM   6118  HH2 TRP A 391     -41.474  51.399 -38.179  1.00  1.30           H  
ATOM   6119  N   PRO A 392     -43.710  51.748 -30.483  1.00  1.21           N  
ATOM   6120  CA  PRO A 392     -42.517  51.878 -29.671  1.00  1.21           C  
ATOM   6121  C   PRO A 392     -42.118  50.573 -28.991  1.00  1.21           C  
ATOM   6122  O   PRO A 392     -40.965  50.413 -28.600  1.00  1.21           O  
ATOM   6123  CB  PRO A 392     -42.901  52.949 -28.645  1.00  1.21           C  
ATOM   6124  CG  PRO A 392     -44.398  52.933 -28.603  1.00  1.21           C  
ATOM   6125  CD  PRO A 392     -44.826  52.622 -30.014  1.00  1.21           C  
ATOM   6126  HA  PRO A 392     -41.699  52.242 -30.307  1.00  1.21           H  
ATOM   6127 1HB  PRO A 392     -42.450  52.715 -27.669  1.00  1.21           H  
ATOM   6128 2HB  PRO A 392     -42.494  53.927 -28.953  1.00  1.21           H  
ATOM   6129 1HG  PRO A 392     -44.757  52.189 -27.875  1.00  1.21           H  
ATOM   6130 2HG  PRO A 392     -44.769  53.917 -28.263  1.00  1.21           H  
ATOM   6131 1HD  PRO A 392     -45.782  52.143 -29.970  1.00  1.21           H  
ATOM   6132 2HD  PRO A 392     -44.857  53.559 -30.577  1.00  1.21           H  
ATOM   6133  N   ARG A 393     -43.039  49.619 -28.842  1.00  1.15           N  
ATOM   6134  CA  ARG A 393     -42.649  48.380 -28.203  1.00  1.15           C  
ATOM   6135  C   ARG A 393     -41.880  47.585 -29.232  1.00  1.15           C  
ATOM   6136  O   ARG A 393     -40.825  47.006 -28.949  1.00  1.15           O  
ATOM   6137  CB  ARG A 393     -43.851  47.571 -27.775  1.00  1.15           C  
ATOM   6138  CG  ARG A 393     -44.677  48.151 -26.661  1.00  1.15           C  
ATOM   6139  CD  ARG A 393     -45.825  47.301 -26.435  1.00  1.15           C  
ATOM   6140  NE  ARG A 393     -45.448  45.975 -25.958  1.00  1.15           N  
ATOM   6141  CZ  ARG A 393     -45.331  45.644 -24.663  1.00  1.15           C  
ATOM   6142  NH1 ARG A 393     -45.592  46.524 -23.718  1.00  1.15           N  
ATOM   6143  NH2 ARG A 393     -44.962  44.424 -24.339  1.00  1.15           N  
ATOM   6144  H   ARG A 393     -43.986  49.711 -29.195  1.00  1.15           H  
ATOM   6145  HA  ARG A 393     -42.010  48.597 -27.351  1.00  1.15           H  
ATOM   6146 1HB  ARG A 393     -44.508  47.415 -28.618  1.00  1.15           H  
ATOM   6147 2HB  ARG A 393     -43.524  46.582 -27.450  1.00  1.15           H  
ATOM   6148 1HG  ARG A 393     -44.114  48.226 -25.744  1.00  1.15           H  
ATOM   6149 2HG  ARG A 393     -45.041  49.139 -26.956  1.00  1.15           H  
ATOM   6150 1HD  ARG A 393     -46.466  47.767 -25.694  1.00  1.15           H  
ATOM   6151 2HD  ARG A 393     -46.361  47.184 -27.358  1.00  1.15           H  
ATOM   6152  HE  ARG A 393     -45.231  45.232 -26.664  1.00  1.15           H  
ATOM   6153 1HH1 ARG A 393     -45.868  47.469 -23.963  1.00  1.15           H  
ATOM   6154 2HH1 ARG A 393     -45.524  46.237 -22.752  1.00  1.15           H  
ATOM   6155 1HH2 ARG A 393     -44.740  43.738 -25.090  1.00  1.15           H  
ATOM   6156 2HH2 ARG A 393     -44.872  44.157 -23.376  1.00  1.15           H  
ATOM   6157  N   ILE A 394     -42.385  47.627 -30.467  1.00  1.11           N  
ATOM   6158  CA  ILE A 394     -41.728  46.958 -31.566  1.00  1.11           C  
ATOM   6159  C   ILE A 394     -40.404  47.611 -31.839  1.00  1.11           C  
ATOM   6160  O   ILE A 394     -39.397  46.920 -32.004  1.00  1.11           O  
ATOM   6161  CB  ILE A 394     -42.566  46.923 -32.858  1.00  1.11           C  
ATOM   6162  CG1 ILE A 394     -43.793  45.989 -32.687  1.00  1.11           C  
ATOM   6163  CG2 ILE A 394     -41.698  46.552 -34.012  1.00  1.11           C  
ATOM   6164  CD1 ILE A 394     -44.811  46.058 -33.834  1.00  1.11           C  
ATOM   6165  H   ILE A 394     -43.261  48.132 -30.629  1.00  1.11           H  
ATOM   6166  HA  ILE A 394     -41.539  45.927 -31.270  1.00  1.11           H  
ATOM   6167  HB  ILE A 394     -42.967  47.923 -33.037  1.00  1.11           H  
ATOM   6168 1HG1 ILE A 394     -43.445  44.959 -32.591  1.00  1.11           H  
ATOM   6169 2HG1 ILE A 394     -44.295  46.268 -31.761  1.00  1.11           H  
ATOM   6170 1HG2 ILE A 394     -42.289  46.568 -34.900  1.00  1.11           H  
ATOM   6171 2HG2 ILE A 394     -40.888  47.267 -34.102  1.00  1.11           H  
ATOM   6172 3HG2 ILE A 394     -41.293  45.574 -33.861  1.00  1.11           H  
ATOM   6173 1HD1 ILE A 394     -45.645  45.386 -33.631  1.00  1.11           H  
ATOM   6174 2HD1 ILE A 394     -45.180  47.077 -33.925  1.00  1.11           H  
ATOM   6175 3HD1 ILE A 394     -44.335  45.760 -34.758  1.00  1.11           H  
ATOM   6176  N   MET A 395     -40.364  48.930 -31.883  1.00  1.08           N  
ATOM   6177  CA  MET A 395     -39.103  49.555 -32.173  1.00  1.08           C  
ATOM   6178  C   MET A 395     -38.109  49.372 -31.036  1.00  1.08           C  
ATOM   6179  O   MET A 395     -36.916  49.249 -31.273  1.00  1.08           O  
ATOM   6180  CB  MET A 395     -39.303  50.988 -32.573  1.00  1.08           C  
ATOM   6181  CG  MET A 395     -40.067  51.122 -33.847  1.00  1.08           C  
ATOM   6182  SD  MET A 395     -39.462  50.026 -35.142  1.00  1.08           S  
ATOM   6183  CE  MET A 395     -37.808  50.582 -35.352  1.00  1.08           C  
ATOM   6184  H   MET A 395     -41.208  49.482 -31.740  1.00  1.08           H  
ATOM   6185  HA  MET A 395     -38.676  49.039 -33.044  1.00  1.08           H  
ATOM   6186 1HB  MET A 395     -39.888  51.482 -31.808  1.00  1.08           H  
ATOM   6187 2HB  MET A 395     -38.347  51.499 -32.657  1.00  1.08           H  
ATOM   6188 1HG  MET A 395     -41.114  50.897 -33.669  1.00  1.08           H  
ATOM   6189 2HG  MET A 395     -39.988  52.145 -34.197  1.00  1.08           H  
ATOM   6190 1HE  MET A 395     -37.318  49.986 -36.121  1.00  1.08           H  
ATOM   6191 2HE  MET A 395     -37.810  51.630 -35.644  1.00  1.08           H  
ATOM   6192 3HE  MET A 395     -37.271  50.463 -34.408  1.00  1.08           H  
ATOM   6193  N   ALA A 396     -38.582  49.279 -29.781  1.00  1.07           N  
ATOM   6194  CA  ALA A 396     -37.651  49.000 -28.695  1.00  1.07           C  
ATOM   6195  C   ALA A 396     -37.004  47.649 -28.939  1.00  1.07           C  
ATOM   6196  O   ALA A 396     -35.786  47.489 -28.858  1.00  1.07           O  
ATOM   6197  CB  ALA A 396     -38.370  48.956 -27.357  1.00  1.07           C  
ATOM   6198  H   ALA A 396     -39.564  49.426 -29.559  1.00  1.07           H  
ATOM   6199  HA  ALA A 396     -36.879  49.770 -28.690  1.00  1.07           H  
ATOM   6200 1HB  ALA A 396     -37.664  48.737 -26.567  1.00  1.07           H  
ATOM   6201 2HB  ALA A 396     -38.854  49.895 -27.153  1.00  1.07           H  
ATOM   6202 3HB  ALA A 396     -39.127  48.178 -27.387  1.00  1.07           H  
ATOM   6203  N   ALA A 397     -37.858  46.674 -29.300  1.00  1.06           N  
ATOM   6204  CA  ALA A 397     -37.438  45.316 -29.583  1.00  1.06           C  
ATOM   6205  C   ALA A 397     -36.494  45.242 -30.758  1.00  1.06           C  
ATOM   6206  O   ALA A 397     -35.494  44.524 -30.721  1.00  1.06           O  
ATOM   6207  CB  ALA A 397     -38.653  44.452 -29.843  1.00  1.06           C  
ATOM   6208  H   ALA A 397     -38.856  46.883 -29.351  1.00  1.06           H  
ATOM   6209  HA  ALA A 397     -36.926  44.930 -28.727  1.00  1.06           H  
ATOM   6210 1HB  ALA A 397     -38.339  43.447 -30.021  1.00  1.06           H  
ATOM   6211 2HB  ALA A 397     -39.312  44.486 -28.975  1.00  1.06           H  
ATOM   6212 3HB  ALA A 397     -39.180  44.821 -30.712  1.00  1.06           H  
ATOM   6213  N   LEU A 398     -36.753  46.024 -31.793  1.00  1.04           N  
ATOM   6214  CA  LEU A 398     -35.900  45.927 -32.953  1.00  1.04           C  
ATOM   6215  C   LEU A 398     -34.604  46.666 -32.783  1.00  1.04           C  
ATOM   6216  O   LEU A 398     -33.551  46.140 -33.127  1.00  1.04           O  
ATOM   6217  CB  LEU A 398     -36.634  46.427 -34.196  1.00  1.04           C  
ATOM   6218  CG  LEU A 398     -37.801  45.571 -34.574  1.00  1.04           C  
ATOM   6219  CD1 LEU A 398     -38.487  46.125 -35.778  1.00  1.04           C  
ATOM   6220  CD2 LEU A 398     -37.309  44.222 -34.771  1.00  1.04           C  
ATOM   6221  H   LEU A 398     -37.580  46.616 -31.796  1.00  1.04           H  
ATOM   6222  HA  LEU A 398     -35.666  44.878 -33.108  1.00  1.04           H  
ATOM   6223 1HB  LEU A 398     -37.003  47.437 -34.002  1.00  1.04           H  
ATOM   6224 2HB  LEU A 398     -35.941  46.461 -35.034  1.00  1.04           H  
ATOM   6225  HG  LEU A 398     -38.521  45.558 -33.771  1.00  1.04           H  
ATOM   6226 1HD1 LEU A 398     -39.323  45.483 -36.018  1.00  1.04           H  
ATOM   6227 2HD1 LEU A 398     -38.843  47.125 -35.568  1.00  1.04           H  
ATOM   6228 3HD1 LEU A 398     -37.795  46.152 -36.616  1.00  1.04           H  
ATOM   6229 1HD2 LEU A 398     -38.117  43.579 -35.019  1.00  1.04           H  
ATOM   6230 2HD2 LEU A 398     -36.579  44.220 -35.573  1.00  1.04           H  
ATOM   6231 3HD2 LEU A 398     -36.852  43.879 -33.850  1.00  1.04           H  
ATOM   6232  N   PHE A 399     -34.625  47.856 -32.202  1.00  1.02           N  
ATOM   6233  CA  PHE A 399     -33.364  48.556 -32.090  1.00  1.02           C  
ATOM   6234  C   PHE A 399     -32.435  47.787 -31.173  1.00  1.02           C  
ATOM   6235  O   PHE A 399     -31.259  47.575 -31.482  1.00  1.02           O  
ATOM   6236  CB  PHE A 399     -33.587  49.942 -31.510  1.00  1.02           C  
ATOM   6237  CG  PHE A 399     -34.228  50.922 -32.439  1.00  1.02           C  
ATOM   6238  CD1 PHE A 399     -34.014  50.851 -33.794  1.00  1.02           C  
ATOM   6239  CD2 PHE A 399     -35.031  51.933 -31.952  1.00  1.02           C  
ATOM   6240  CE1 PHE A 399     -34.578  51.772 -34.649  1.00  1.02           C  
ATOM   6241  CE2 PHE A 399     -35.600  52.859 -32.799  1.00  1.02           C  
ATOM   6242  CZ  PHE A 399     -35.372  52.779 -34.149  1.00  1.02           C  
ATOM   6243  H   PHE A 399     -35.491  48.281 -31.880  1.00  1.02           H  
ATOM   6244  HA  PHE A 399     -32.913  48.629 -33.077  1.00  1.02           H  
ATOM   6245 1HB  PHE A 399     -34.213  49.865 -30.617  1.00  1.02           H  
ATOM   6246 2HB  PHE A 399     -32.628  50.354 -31.200  1.00  1.02           H  
ATOM   6247  HD1 PHE A 399     -33.387  50.058 -34.184  1.00  1.02           H  
ATOM   6248  HD2 PHE A 399     -35.203  52.001 -30.874  1.00  1.02           H  
ATOM   6249  HE1 PHE A 399     -34.396  51.701 -35.721  1.00  1.02           H  
ATOM   6250  HE2 PHE A 399     -36.223  53.653 -32.402  1.00  1.02           H  
ATOM   6251  HZ  PHE A 399     -35.821  53.508 -34.823  1.00  1.02           H  
ATOM   6252  N   ALA A 400     -32.982  47.322 -30.056  1.00  0.99           N  
ATOM   6253  CA  ALA A 400     -32.206  46.571 -29.106  1.00  0.99           C  
ATOM   6254  C   ALA A 400     -31.782  45.224 -29.676  1.00  0.99           C  
ATOM   6255  O   ALA A 400     -30.649  44.791 -29.463  1.00  0.99           O  
ATOM   6256  CB  ALA A 400     -33.000  46.403 -27.858  1.00  0.99           C  
ATOM   6257  H   ALA A 400     -33.968  47.492 -29.839  1.00  0.99           H  
ATOM   6258  HA  ALA A 400     -31.304  47.139 -28.879  1.00  0.99           H  
ATOM   6259 1HB  ALA A 400     -32.408  45.876 -27.138  1.00  0.99           H  
ATOM   6260 2HB  ALA A 400     -33.270  47.378 -27.471  1.00  0.99           H  
ATOM   6261 3HB  ALA A 400     -33.891  45.856 -28.095  1.00  0.99           H  
ATOM   6262  N   GLY A 401     -32.679  44.563 -30.423  1.00  0.96           N  
ATOM   6263  CA  GLY A 401     -32.388  43.264 -31.010  1.00  0.96           C  
ATOM   6264  C   GLY A 401     -31.199  43.335 -31.948  1.00  0.96           C  
ATOM   6265  O   GLY A 401     -30.343  42.447 -31.943  1.00  0.96           O  
ATOM   6266  H   GLY A 401     -33.614  44.938 -30.577  1.00  0.96           H  
ATOM   6267 1HA  GLY A 401     -32.202  42.536 -30.220  1.00  0.96           H  
ATOM   6268 2HA  GLY A 401     -33.260  42.931 -31.567  1.00  0.96           H  
ATOM   6269  N   VAL A 402     -31.113  44.425 -32.717  1.00  0.94           N  
ATOM   6270  CA  VAL A 402     -29.987  44.605 -33.616  1.00  0.94           C  
ATOM   6271  C   VAL A 402     -28.715  44.746 -32.819  1.00  0.94           C  
ATOM   6272  O   VAL A 402     -27.724  44.067 -33.090  1.00  0.94           O  
ATOM   6273  CB  VAL A 402     -30.158  45.879 -34.464  1.00  0.94           C  
ATOM   6274  CG1 VAL A 402     -28.863  46.168 -35.231  1.00  0.94           C  
ATOM   6275  CG2 VAL A 402     -31.306  45.711 -35.452  1.00  0.94           C  
ATOM   6276  H   VAL A 402     -31.863  45.119 -32.698  1.00  0.94           H  
ATOM   6277  HA  VAL A 402     -29.912  43.739 -34.269  1.00  0.94           H  
ATOM   6278  HB  VAL A 402     -30.364  46.713 -33.801  1.00  0.94           H  
ATOM   6279 1HG1 VAL A 402     -28.989  47.074 -35.813  1.00  0.94           H  
ATOM   6280 2HG1 VAL A 402     -28.046  46.302 -34.523  1.00  0.94           H  
ATOM   6281 3HG1 VAL A 402     -28.635  45.343 -35.894  1.00  0.94           H  
ATOM   6282 1HG2 VAL A 402     -31.417  46.628 -36.029  1.00  0.94           H  
ATOM   6283 2HG2 VAL A 402     -31.112  44.895 -36.116  1.00  0.94           H  
ATOM   6284 3HG2 VAL A 402     -32.213  45.512 -34.925  1.00  0.94           H  
ATOM   6285  N   MET A 403     -28.748  45.587 -31.798  1.00  0.92           N  
ATOM   6286  CA  MET A 403     -27.566  45.831 -30.994  1.00  0.92           C  
ATOM   6287  C   MET A 403     -27.048  44.557 -30.344  1.00  0.92           C  
ATOM   6288  O   MET A 403     -25.845  44.291 -30.361  1.00  0.92           O  
ATOM   6289  CB  MET A 403     -27.930  46.859 -29.948  1.00  0.92           C  
ATOM   6290  CG  MET A 403     -28.181  48.212 -30.527  1.00  0.92           C  
ATOM   6291  SD  MET A 403     -28.851  49.384 -29.361  1.00  0.92           S  
ATOM   6292  CE  MET A 403     -27.448  49.686 -28.382  1.00  0.92           C  
ATOM   6293  H   MET A 403     -29.608  46.109 -31.599  1.00  0.92           H  
ATOM   6294  HA  MET A 403     -26.788  46.223 -31.645  1.00  0.92           H  
ATOM   6295 1HB  MET A 403     -28.849  46.553 -29.481  1.00  0.92           H  
ATOM   6296 2HB  MET A 403     -27.164  46.912 -29.177  1.00  0.92           H  
ATOM   6297 1HG  MET A 403     -27.251  48.610 -30.918  1.00  0.92           H  
ATOM   6298 2HG  MET A 403     -28.878  48.111 -31.346  1.00  0.92           H  
ATOM   6299 1HE  MET A 403     -27.695  50.415 -27.645  1.00  0.92           H  
ATOM   6300 2HE  MET A 403     -27.121  48.762 -27.902  1.00  0.92           H  
ATOM   6301 3HE  MET A 403     -26.663  50.065 -29.010  1.00  0.92           H  
ATOM   6302  N   LEU A 404     -27.959  43.748 -29.815  1.00  0.92           N  
ATOM   6303  CA  LEU A 404     -27.605  42.496 -29.166  1.00  0.92           C  
ATOM   6304  C   LEU A 404     -27.046  41.493 -30.153  1.00  0.92           C  
ATOM   6305  O   LEU A 404     -26.071  40.806 -29.853  1.00  0.92           O  
ATOM   6306  CB  LEU A 404     -28.845  41.995 -28.456  1.00  0.92           C  
ATOM   6307  CG  LEU A 404     -29.155  42.902 -27.322  1.00  0.92           C  
ATOM   6308  CD1 LEU A 404     -30.528  42.735 -26.824  1.00  0.92           C  
ATOM   6309  CD2 LEU A 404     -28.183  42.622 -26.204  1.00  0.92           C  
ATOM   6310  H   LEU A 404     -28.941  44.031 -29.840  1.00  0.92           H  
ATOM   6311  HA  LEU A 404     -26.841  42.707 -28.420  1.00  0.92           H  
ATOM   6312 1HB  LEU A 404     -29.687  41.990 -29.151  1.00  0.92           H  
ATOM   6313 2HB  LEU A 404     -28.671  40.992 -28.075  1.00  0.92           H  
ATOM   6314  HG  LEU A 404     -29.035  43.886 -27.674  1.00  0.92           H  
ATOM   6315 1HD1 LEU A 404     -30.713  43.436 -26.009  1.00  0.92           H  
ATOM   6316 2HD1 LEU A 404     -31.194  42.943 -27.643  1.00  0.92           H  
ATOM   6317 3HD1 LEU A 404     -30.675  41.783 -26.482  1.00  0.92           H  
ATOM   6318 1HD2 LEU A 404     -28.365  43.304 -25.368  1.00  0.92           H  
ATOM   6319 2HD2 LEU A 404     -28.306  41.599 -25.865  1.00  0.92           H  
ATOM   6320 3HD2 LEU A 404     -27.171  42.760 -26.571  1.00  0.92           H  
ATOM   6321  N   ALA A 405     -27.627  41.422 -31.350  1.00  0.91           N  
ATOM   6322  CA  ALA A 405     -27.100  40.522 -32.361  1.00  0.91           C  
ATOM   6323  C   ALA A 405     -25.679  40.928 -32.748  1.00  0.91           C  
ATOM   6324  O   ALA A 405     -24.792  40.079 -32.909  1.00  0.91           O  
ATOM   6325  CB  ALA A 405     -28.001  40.525 -33.563  1.00  0.91           C  
ATOM   6326  H   ALA A 405     -28.450  41.988 -31.565  1.00  0.91           H  
ATOM   6327  HA  ALA A 405     -27.060  39.519 -31.945  1.00  0.91           H  
ATOM   6328 1HB  ALA A 405     -27.613  39.847 -34.298  1.00  0.91           H  
ATOM   6329 2HB  ALA A 405     -29.006  40.212 -33.267  1.00  0.91           H  
ATOM   6330 3HB  ALA A 405     -28.039  41.533 -33.976  1.00  0.91           H  
ATOM   6331  N   VAL A 406     -25.436  42.241 -32.846  1.00  0.92           N  
ATOM   6332  CA  VAL A 406     -24.107  42.713 -33.200  1.00  0.92           C  
ATOM   6333  C   VAL A 406     -23.141  42.376 -32.067  1.00  0.92           C  
ATOM   6334  O   VAL A 406     -22.058  41.840 -32.311  1.00  0.92           O  
ATOM   6335  CB  VAL A 406     -24.094  44.236 -33.455  1.00  0.92           C  
ATOM   6336  CG1 VAL A 406     -22.662  44.697 -33.653  1.00  0.92           C  
ATOM   6337  CG2 VAL A 406     -24.913  44.600 -34.679  1.00  0.92           C  
ATOM   6338  H   VAL A 406     -26.194  42.912 -32.711  1.00  0.92           H  
ATOM   6339  HA  VAL A 406     -23.783  42.201 -34.105  1.00  0.92           H  
ATOM   6340  HB  VAL A 406     -24.512  44.736 -32.587  1.00  0.92           H  
ATOM   6341 1HG1 VAL A 406     -22.645  45.774 -33.808  1.00  0.92           H  
ATOM   6342 2HG1 VAL A 406     -22.083  44.447 -32.777  1.00  0.92           H  
ATOM   6343 3HG1 VAL A 406     -22.234  44.198 -34.524  1.00  0.92           H  
ATOM   6344 1HG2 VAL A 406     -24.885  45.680 -34.811  1.00  0.92           H  
ATOM   6345 2HG2 VAL A 406     -24.503  44.134 -35.534  1.00  0.92           H  
ATOM   6346 3HG2 VAL A 406     -25.928  44.280 -34.562  1.00  0.92           H  
ATOM   6347  N   ALA A 407     -23.539  42.660 -30.818  1.00  0.94           N  
ATOM   6348  CA  ALA A 407     -22.690  42.367 -29.667  1.00  0.94           C  
ATOM   6349  C   ALA A 407     -22.384  40.895 -29.564  1.00  0.94           C  
ATOM   6350  O   ALA A 407     -21.248  40.514 -29.279  1.00  0.94           O  
ATOM   6351  CB  ALA A 407     -23.361  42.785 -28.386  1.00  0.94           C  
ATOM   6352  H   ALA A 407     -24.443  43.107 -30.667  1.00  0.94           H  
ATOM   6353  HA  ALA A 407     -21.754  42.907 -29.789  1.00  0.94           H  
ATOM   6354 1HB  ALA A 407     -22.684  42.560 -27.572  1.00  0.94           H  
ATOM   6355 2HB  ALA A 407     -23.583  43.829 -28.389  1.00  0.94           H  
ATOM   6356 3HB  ALA A 407     -24.287  42.229 -28.260  1.00  0.94           H  
ATOM   6357  N   GLY A 408     -23.389  40.070 -29.855  1.00  0.98           N  
ATOM   6358  CA  GLY A 408     -23.273  38.631 -29.828  1.00  0.98           C  
ATOM   6359  C   GLY A 408     -22.173  38.221 -30.773  1.00  0.98           C  
ATOM   6360  O   GLY A 408     -21.275  37.468 -30.396  1.00  0.98           O  
ATOM   6361  H   GLY A 408     -24.302  40.460 -30.071  1.00  0.98           H  
ATOM   6362 1HA  GLY A 408     -23.057  38.290 -28.817  1.00  0.98           H  
ATOM   6363 2HA  GLY A 408     -24.221  38.190 -30.141  1.00  0.98           H  
ATOM   6364  N   CYS A 409     -22.239  38.727 -32.003  1.00  1.04           N  
ATOM   6365  CA  CYS A 409     -21.266  38.403 -33.028  1.00  1.04           C  
ATOM   6366  C   CYS A 409     -19.856  38.882 -32.647  1.00  1.04           C  
ATOM   6367  O   CYS A 409     -18.891  38.139 -32.823  1.00  1.04           O  
ATOM   6368  CB  CYS A 409     -21.688  39.061 -34.333  1.00  1.04           C  
ATOM   6369  SG  CYS A 409     -23.219  38.379 -35.047  1.00  1.04           S  
ATOM   6370  H   CYS A 409     -23.018  39.346 -32.244  1.00  1.04           H  
ATOM   6371  HA  CYS A 409     -21.250  37.321 -33.159  1.00  1.04           H  
ATOM   6372 1HB  CYS A 409     -21.841  40.125 -34.164  1.00  1.04           H  
ATOM   6373 2HB  CYS A 409     -20.892  38.955 -35.070  1.00  1.04           H  
ATOM   6374  HG  CYS A 409     -24.041  38.951 -34.125  1.00  1.04           H  
ATOM   6375  N   ILE A 410     -19.751  40.099 -32.074  1.00  1.13           N  
ATOM   6376  CA  ILE A 410     -18.467  40.680 -31.637  1.00  1.13           C  
ATOM   6377  C   ILE A 410     -17.837  39.870 -30.497  1.00  1.13           C  
ATOM   6378  O   ILE A 410     -16.613  39.823 -30.344  1.00  1.13           O  
ATOM   6379  CB  ILE A 410     -18.560  42.162 -31.233  1.00  1.13           C  
ATOM   6380  CG1 ILE A 410     -18.865  43.066 -32.452  1.00  1.13           C  
ATOM   6381  CG2 ILE A 410     -17.226  42.570 -30.642  1.00  1.13           C  
ATOM   6382  CD1 ILE A 410     -19.222  44.497 -32.064  1.00  1.13           C  
ATOM   6383  H   ILE A 410     -20.597  40.658 -31.966  1.00  1.13           H  
ATOM   6384  HA  ILE A 410     -17.780  40.632 -32.477  1.00  1.13           H  
ATOM   6385  HB  ILE A 410     -19.355  42.298 -30.500  1.00  1.13           H  
ATOM   6386 1HG1 ILE A 410     -17.991  43.097 -33.096  1.00  1.13           H  
ATOM   6387 2HG1 ILE A 410     -19.698  42.636 -33.013  1.00  1.13           H  
ATOM   6388 1HG2 ILE A 410     -17.257  43.619 -30.345  1.00  1.13           H  
ATOM   6389 2HG2 ILE A 410     -17.006  41.954 -29.769  1.00  1.13           H  
ATOM   6390 3HG2 ILE A 410     -16.455  42.429 -31.387  1.00  1.13           H  
ATOM   6391 1HD1 ILE A 410     -19.424  45.082 -32.966  1.00  1.13           H  
ATOM   6392 2HD1 ILE A 410     -20.107  44.488 -31.429  1.00  1.13           H  
ATOM   6393 3HD1 ILE A 410     -18.393  44.948 -31.519  1.00  1.13           H  
ATOM   6394  N   ILE A 411     -18.657  39.377 -29.582  1.00  1.25           N  
ATOM   6395  CA  ILE A 411     -18.127  38.533 -28.532  1.00  1.25           C  
ATOM   6396  C   ILE A 411     -17.790  37.127 -29.062  1.00  1.25           C  
ATOM   6397  O   ILE A 411     -16.697  36.628 -28.799  1.00  1.25           O  
ATOM   6398  CB  ILE A 411     -19.046  38.522 -27.299  1.00  1.25           C  
ATOM   6399  CG1 ILE A 411     -19.008  39.952 -26.691  1.00  1.25           C  
ATOM   6400  CG2 ILE A 411     -18.594  37.457 -26.284  1.00  1.25           C  
ATOM   6401  CD1 ILE A 411     -20.037  40.252 -25.633  1.00  1.25           C  
ATOM   6402  H   ILE A 411     -19.661  39.536 -29.657  1.00  1.25           H  
ATOM   6403  HA  ILE A 411     -17.191  38.974 -28.194  1.00  1.25           H  
ATOM   6404  HB  ILE A 411     -20.075  38.322 -27.619  1.00  1.25           H  
ATOM   6405 1HG1 ILE A 411     -18.020  40.109 -26.258  1.00  1.25           H  
ATOM   6406 2HG1 ILE A 411     -19.139  40.656 -27.507  1.00  1.25           H  
ATOM   6407 1HG2 ILE A 411     -19.258  37.474 -25.421  1.00  1.25           H  
ATOM   6408 2HG2 ILE A 411     -18.635  36.478 -26.753  1.00  1.25           H  
ATOM   6409 3HG2 ILE A 411     -17.573  37.664 -25.962  1.00  1.25           H  
ATOM   6410 1HD1 ILE A 411     -19.916  41.278 -25.281  1.00  1.25           H  
ATOM   6411 2HD1 ILE A 411     -21.031  40.138 -26.063  1.00  1.25           H  
ATOM   6412 3HD1 ILE A 411     -19.911  39.570 -24.793  1.00  1.25           H  
ATOM   6413  N   GLN A 412     -18.659  36.487 -29.868  1.00  1.41           N  
ATOM   6414  CA  GLN A 412     -18.306  35.137 -30.351  1.00  1.41           C  
ATOM   6415  C   GLN A 412     -16.985  35.160 -31.116  1.00  1.41           C  
ATOM   6416  O   GLN A 412     -16.123  34.294 -30.918  1.00  1.41           O  
ATOM   6417  CB  GLN A 412     -19.402  34.537 -31.256  1.00  1.41           C  
ATOM   6418  CG  GLN A 412     -20.653  34.130 -30.511  1.00  1.41           C  
ATOM   6419  CD  GLN A 412     -21.736  33.478 -31.331  1.00  1.41           C  
ATOM   6420  OE1 GLN A 412     -21.460  32.722 -32.285  1.00  1.41           O  
ATOM   6421  NE2 GLN A 412     -22.983  33.735 -30.953  1.00  1.41           N  
ATOM   6422  H   GLN A 412     -19.554  36.906 -30.113  1.00  1.41           H  
ATOM   6423  HA  GLN A 412     -18.181  34.481 -29.493  1.00  1.41           H  
ATOM   6424 1HB  GLN A 412     -19.683  35.272 -32.016  1.00  1.41           H  
ATOM   6425 2HB  GLN A 412     -19.008  33.666 -31.760  1.00  1.41           H  
ATOM   6426 1HG  GLN A 412     -20.342  33.412 -29.809  1.00  1.41           H  
ATOM   6427 2HG  GLN A 412     -21.070  34.995 -30.005  1.00  1.41           H  
ATOM   6428 1HE2 GLN A 412     -23.754  33.328 -31.442  1.00  1.41           H  
ATOM   6429 2HE2 GLN A 412     -23.148  34.348 -30.176  1.00  1.41           H  
ATOM   6430  N   ARG A 413     -16.801  36.192 -31.928  1.00  1.60           N  
ATOM   6431  CA  ARG A 413     -15.580  36.460 -32.667  1.00  1.60           C  
ATOM   6432  C   ARG A 413     -15.259  37.880 -32.263  1.00  1.60           C  
ATOM   6433  O   ARG A 413     -16.055  38.743 -32.588  1.00  1.60           O  
ATOM   6434  CB  ARG A 413     -15.844  36.386 -34.165  1.00  1.60           C  
ATOM   6435  CG  ARG A 413     -14.666  36.695 -35.053  1.00  1.60           C  
ATOM   6436  CD  ARG A 413     -13.658  35.601 -35.097  1.00  1.60           C  
ATOM   6437  NE  ARG A 413     -14.148  34.434 -35.788  1.00  1.60           N  
ATOM   6438  CZ  ARG A 413     -13.521  33.249 -35.811  1.00  1.60           C  
ATOM   6439  NH1 ARG A 413     -12.390  33.095 -35.170  1.00  1.60           N  
ATOM   6440  NH2 ARG A 413     -14.043  32.235 -36.485  1.00  1.60           N  
ATOM   6441  H   ARG A 413     -17.566  36.859 -32.055  1.00  1.60           H  
ATOM   6442  HA  ARG A 413     -14.798  35.769 -32.371  1.00  1.60           H  
ATOM   6443 1HB  ARG A 413     -16.202  35.392 -34.423  1.00  1.60           H  
ATOM   6444 2HB  ARG A 413     -16.637  37.096 -34.418  1.00  1.60           H  
ATOM   6445 1HG  ARG A 413     -15.016  36.867 -36.068  1.00  1.60           H  
ATOM   6446 2HG  ARG A 413     -14.185  37.596 -34.692  1.00  1.60           H  
ATOM   6447 1HD  ARG A 413     -12.780  35.958 -35.621  1.00  1.60           H  
ATOM   6448 2HD  ARG A 413     -13.377  35.305 -34.087  1.00  1.60           H  
ATOM   6449  HE  ARG A 413     -15.015  34.522 -36.298  1.00  1.60           H  
ATOM   6450 1HH1 ARG A 413     -11.970  33.878 -34.637  1.00  1.60           H  
ATOM   6451 2HH1 ARG A 413     -11.920  32.201 -35.200  1.00  1.60           H  
ATOM   6452 1HH2 ARG A 413     -14.913  32.353 -36.983  1.00  1.60           H  
ATOM   6453 2HH2 ARG A 413     -13.568  31.343 -36.505  1.00  1.60           H  
ATOM   6454  N   LEU A 414     -14.131  38.183 -31.587  1.00  1.82           N  
ATOM   6455  CA  LEU A 414     -12.927  37.368 -31.389  1.00  1.82           C  
ATOM   6456  C   LEU A 414     -12.755  36.385 -30.200  1.00  1.82           C  
ATOM   6457  O   LEU A 414     -11.612  35.980 -29.960  1.00  1.82           O  
ATOM   6458  CB  LEU A 414     -11.719  38.314 -31.305  1.00  1.82           C  
ATOM   6459  CG  LEU A 414     -11.439  39.191 -32.531  1.00  1.82           C  
ATOM   6460  CD1 LEU A 414     -10.204  40.052 -32.283  1.00  1.82           C  
ATOM   6461  CD2 LEU A 414     -11.240  38.336 -33.690  1.00  1.82           C  
ATOM   6462  H   LEU A 414     -14.084  39.136 -31.254  1.00  1.82           H  
ATOM   6463  HA  LEU A 414     -12.799  36.783 -32.295  1.00  1.82           H  
ATOM   6464 1HB  LEU A 414     -11.862  38.976 -30.455  1.00  1.82           H  
ATOM   6465 2HB  LEU A 414     -10.822  37.713 -31.129  1.00  1.82           H  
ATOM   6466  HG  LEU A 414     -12.274  39.849 -32.701  1.00  1.82           H  
ATOM   6467 1HD1 LEU A 414     -10.019  40.678 -33.159  1.00  1.82           H  
ATOM   6468 2HD1 LEU A 414     -10.349  40.674 -31.417  1.00  1.82           H  
ATOM   6469 3HD1 LEU A 414      -9.344  39.398 -32.117  1.00  1.82           H  
ATOM   6470 1HD2 LEU A 414     -11.019  38.929 -34.568  1.00  1.82           H  
ATOM   6471 2HD2 LEU A 414     -10.422  37.700 -33.481  1.00  1.82           H  
ATOM   6472 3HD2 LEU A 414     -12.106  37.743 -33.865  1.00  1.82           H  
ATOM   6473  N   THR A 415     -13.781  35.990 -29.422  1.00  2.04           N  
ATOM   6474  CA  THR A 415     -13.428  35.022 -28.366  1.00  2.04           C  
ATOM   6475  C   THR A 415     -13.261  33.592 -28.914  1.00  2.04           C  
ATOM   6476  O   THR A 415     -12.610  32.763 -28.282  1.00  2.04           O  
ATOM   6477  CB  THR A 415     -14.425  35.015 -27.182  1.00  2.04           C  
ATOM   6478  OG1 THR A 415     -15.716  34.621 -27.621  1.00  2.04           O  
ATOM   6479  CG2 THR A 415     -14.502  36.420 -26.548  1.00  2.04           C  
ATOM   6480  H   THR A 415     -14.749  36.304 -29.522  1.00  2.04           H  
ATOM   6481  HA  THR A 415     -12.471  35.313 -27.955  1.00  2.04           H  
ATOM   6482  HB  THR A 415     -14.086  34.301 -26.435  1.00  2.04           H  
ATOM   6483  HG1 THR A 415     -16.073  35.312 -28.203  1.00  2.04           H  
ATOM   6484 1HG2 THR A 415     -15.201  36.414 -25.720  1.00  2.04           H  
ATOM   6485 2HG2 THR A 415     -13.524  36.712 -26.188  1.00  2.04           H  
ATOM   6486 3HG2 THR A 415     -14.838  37.140 -27.288  1.00  2.04           H  
ATOM   6487  N   GLY A 416     -13.789  33.319 -30.111  1.00  2.25           N  
ATOM   6488  CA  GLY A 416     -13.660  32.013 -30.756  1.00  2.25           C  
ATOM   6489  C   GLY A 416     -14.673  30.981 -30.261  1.00  2.25           C  
ATOM   6490  O   GLY A 416     -14.494  29.778 -30.465  1.00  2.25           O  
ATOM   6491  H   GLY A 416     -14.347  34.026 -30.573  1.00  2.25           H  
ATOM   6492 1HA  GLY A 416     -13.773  32.143 -31.832  1.00  2.25           H  
ATOM   6493 2HA  GLY A 416     -12.653  31.637 -30.589  1.00  2.25           H  
ATOM   6494  N   ASN A 417     -15.705  31.447 -29.569  1.00  2.40           N  
ATOM   6495  CA  ASN A 417     -16.712  30.550 -29.012  1.00  2.40           C  
ATOM   6496  C   ASN A 417     -18.044  30.547 -29.752  1.00  2.40           C  
ATOM   6497  O   ASN A 417     -18.736  31.562 -29.739  1.00  2.40           O  
ATOM   6498  CB  ASN A 417     -17.030  30.879 -27.575  1.00  2.40           C  
ATOM   6499  CG  ASN A 417     -15.992  30.601 -26.602  1.00  2.40           C  
ATOM   6500  OD1 ASN A 417     -15.258  29.606 -26.669  1.00  2.40           O  
ATOM   6501  ND2 ASN A 417     -15.934  31.463 -25.636  1.00  2.40           N  
ATOM   6502  H   ASN A 417     -15.808  32.459 -29.493  1.00  2.40           H  
ATOM   6503  HA  ASN A 417     -16.282  29.561 -29.027  1.00  2.40           H  
ATOM   6504 1HB  ASN A 417     -17.211  31.938 -27.521  1.00  2.40           H  
ATOM   6505 2HB  ASN A 417     -17.953  30.369 -27.280  1.00  2.40           H  
ATOM   6506 1HD2 ASN A 417     -15.272  31.346 -24.896  1.00  2.40           H  
ATOM   6507 2HD2 ASN A 417     -16.566  32.238 -25.632  1.00  2.40           H  
ATOM   6508  N   PRO A 418     -18.483  29.446 -30.370  1.00  2.45           N  
ATOM   6509  CA  PRO A 418     -19.775  29.393 -30.990  1.00  2.45           C  
ATOM   6510  C   PRO A 418     -20.708  29.446 -29.800  1.00  2.45           C  
ATOM   6511  O   PRO A 418     -20.345  28.960 -28.727  1.00  2.45           O  
ATOM   6512  CB  PRO A 418     -19.764  28.058 -31.737  1.00  2.45           C  
ATOM   6513  CG  PRO A 418     -18.760  27.204 -30.973  1.00  2.45           C  
ATOM   6514  CD  PRO A 418     -17.715  28.191 -30.422  1.00  2.45           C  
ATOM   6515  HA  PRO A 418     -19.917  30.257 -31.652  1.00  2.45           H  
ATOM   6516 1HB  PRO A 418     -20.778  27.630 -31.738  1.00  2.45           H  
ATOM   6517 2HB  PRO A 418     -19.483  28.221 -32.788  1.00  2.45           H  
ATOM   6518 1HG  PRO A 418     -19.277  26.650 -30.175  1.00  2.45           H  
ATOM   6519 2HG  PRO A 418     -18.318  26.452 -31.644  1.00  2.45           H  
ATOM   6520 1HD  PRO A 418     -17.446  27.841 -29.416  1.00  2.45           H  
ATOM   6521 2HD  PRO A 418     -16.840  28.288 -31.089  1.00  2.45           H  
ATOM   6522  N   MET A 419     -21.889  30.007 -29.964  1.00  2.41           N  
ATOM   6523  CA  MET A 419     -22.842  30.129 -28.859  1.00  2.41           C  
ATOM   6524  C   MET A 419     -22.255  30.874 -27.649  1.00  2.41           C  
ATOM   6525  O   MET A 419     -22.654  30.605 -26.515  1.00  2.41           O  
ATOM   6526  CB  MET A 419     -23.343  28.771 -28.335  1.00  2.41           C  
ATOM   6527  CG  MET A 419     -24.207  27.914 -29.246  1.00  2.41           C  
ATOM   6528  SD  MET A 419     -24.720  26.412 -28.348  1.00  2.41           S  
ATOM   6529  CE  MET A 419     -25.665  25.437 -29.486  1.00  2.41           C  
ATOM   6530  H   MET A 419     -22.137  30.383 -30.867  1.00  2.41           H  
ATOM   6531  HA  MET A 419     -23.698  30.707 -29.210  1.00  2.41           H  
ATOM   6532 1HB  MET A 419     -22.504  28.157 -28.026  1.00  2.41           H  
ATOM   6533 2HB  MET A 419     -23.935  28.951 -27.438  1.00  2.41           H  
ATOM   6534 1HG  MET A 419     -25.097  28.463 -29.558  1.00  2.41           H  
ATOM   6535 2HG  MET A 419     -23.647  27.623 -30.135  1.00  2.41           H  
ATOM   6536 1HE  MET A 419     -26.021  24.539 -28.988  1.00  2.41           H  
ATOM   6537 2HE  MET A 419     -26.510  26.013 -29.834  1.00  2.41           H  
ATOM   6538 3HE  MET A 419     -25.040  25.159 -30.323  1.00  2.41           H  
ATOM   6539  N   ALA A 420     -21.347  31.831 -27.868  1.00  2.28           N  
ATOM   6540  CA  ALA A 420     -20.825  32.578 -26.732  1.00  2.28           C  
ATOM   6541  C   ALA A 420     -21.994  33.230 -26.077  1.00  2.28           C  
ATOM   6542  O   ALA A 420     -22.913  33.685 -26.764  1.00  2.28           O  
ATOM   6543  CB  ALA A 420     -19.820  33.649 -27.103  1.00  2.28           C  
ATOM   6544  H   ALA A 420     -21.008  32.004 -28.803  1.00  2.28           H  
ATOM   6545  HA  ALA A 420     -20.364  31.872 -26.040  1.00  2.28           H  
ATOM   6546 1HB  ALA A 420     -19.489  34.158 -26.201  1.00  2.28           H  
ATOM   6547 2HB  ALA A 420     -18.978  33.202 -27.595  1.00  2.28           H  
ATOM   6548 3HB  ALA A 420     -20.278  34.370 -27.757  1.00  2.28           H  
ATOM   6549  N   SER A 421     -21.956  33.318 -24.767  1.00  2.07           N  
ATOM   6550  CA  SER A 421     -23.074  33.883 -24.062  1.00  2.07           C  
ATOM   6551  C   SER A 421     -22.700  35.000 -23.090  1.00  2.07           C  
ATOM   6552  O   SER A 421     -22.309  34.725 -21.959  1.00  2.07           O  
ATOM   6553  CB  SER A 421     -23.804  32.786 -23.334  1.00  2.07           C  
ATOM   6554  OG  SER A 421     -24.881  33.303 -22.604  1.00  2.07           O  
ATOM   6555  H   SER A 421     -21.169  32.938 -24.262  1.00  2.07           H  
ATOM   6556  HA  SER A 421     -23.775  34.249 -24.801  1.00  2.07           H  
ATOM   6557 1HB  SER A 421     -24.170  32.057 -24.060  1.00  2.07           H  
ATOM   6558 2HB  SER A 421     -23.118  32.271 -22.675  1.00  2.07           H  
ATOM   6559  HG  SER A 421     -25.358  32.539 -22.262  1.00  2.07           H  
ATOM   6560  N   PRO A 422     -22.847  36.271 -23.488  1.00  1.84           N  
ATOM   6561  CA  PRO A 422     -22.667  37.467 -22.689  1.00  1.84           C  
ATOM   6562  C   PRO A 422     -23.422  37.353 -21.357  1.00  1.84           C  
ATOM   6563  O   PRO A 422     -23.023  37.943 -20.346  1.00  1.84           O  
ATOM   6564  CB  PRO A 422     -23.208  38.548 -23.629  1.00  1.84           C  
ATOM   6565  CG  PRO A 422     -22.892  38.005 -24.988  1.00  1.84           C  
ATOM   6566  CD  PRO A 422     -23.134  36.554 -24.889  1.00  1.84           C  
ATOM   6567  HA  PRO A 422     -21.602  37.606 -22.517  1.00  1.84           H  
ATOM   6568 1HB  PRO A 422     -24.290  38.674 -23.471  1.00  1.84           H  
ATOM   6569 2HB  PRO A 422     -22.753  39.519 -23.444  1.00  1.84           H  
ATOM   6570 1HG  PRO A 422     -23.469  38.519 -25.763  1.00  1.84           H  
ATOM   6571 2HG  PRO A 422     -21.848  38.178 -25.219  1.00  1.84           H  
ATOM   6572 1HD  PRO A 422     -24.145  36.358 -25.103  1.00  1.84           H  
ATOM   6573 2HD  PRO A 422     -22.443  36.028 -25.560  1.00  1.84           H  
ATOM   6574  N   GLU A 423     -24.517  36.580 -21.350  1.00  1.62           N  
ATOM   6575  CA  GLU A 423     -25.277  36.387 -20.129  1.00  1.62           C  
ATOM   6576  C   GLU A 423     -24.399  35.611 -19.121  1.00  1.62           C  
ATOM   6577  O   GLU A 423     -24.344  35.947 -17.940  1.00  1.62           O  
ATOM   6578  CB  GLU A 423     -26.534  35.574 -20.442  1.00  1.62           C  
ATOM   6579  CG  GLU A 423     -27.533  36.266 -21.369  1.00  1.62           C  
ATOM   6580  CD  GLU A 423     -28.106  37.514 -20.819  1.00  1.62           C  
ATOM   6581  OE1 GLU A 423     -28.607  37.489 -19.722  1.00  1.62           O  
ATOM   6582  OE2 GLU A 423     -28.046  38.518 -21.495  1.00  1.62           O  
ATOM   6583  H   GLU A 423     -24.824  36.113 -22.191  1.00  1.62           H  
ATOM   6584  HA  GLU A 423     -25.542  37.355 -19.705  1.00  1.62           H  
ATOM   6585 1HB  GLU A 423     -26.248  34.636 -20.904  1.00  1.62           H  
ATOM   6586 2HB  GLU A 423     -27.049  35.332 -19.512  1.00  1.62           H  
ATOM   6587 1HG  GLU A 423     -27.025  36.501 -22.302  1.00  1.62           H  
ATOM   6588 2HG  GLU A 423     -28.342  35.573 -21.597  1.00  1.62           H  
ATOM   6589  N   VAL A 424     -23.625  34.633 -19.613  1.00  1.43           N  
ATOM   6590  CA  VAL A 424     -22.712  33.844 -18.783  1.00  1.43           C  
ATOM   6591  C   VAL A 424     -21.615  34.730 -18.288  1.00  1.43           C  
ATOM   6592  O   VAL A 424     -21.189  34.630 -17.147  1.00  1.43           O  
ATOM   6593  CB  VAL A 424     -22.091  32.648 -19.509  1.00  1.43           C  
ATOM   6594  CG1 VAL A 424     -21.001  32.034 -18.627  1.00  1.43           C  
ATOM   6595  CG2 VAL A 424     -23.167  31.634 -19.804  1.00  1.43           C  
ATOM   6596  H   VAL A 424     -23.646  34.440 -20.607  1.00  1.43           H  
ATOM   6597  HA  VAL A 424     -23.265  33.464 -17.924  1.00  1.43           H  
ATOM   6598  HB  VAL A 424     -21.631  32.978 -20.429  1.00  1.43           H  
ATOM   6599 1HG1 VAL A 424     -20.549  31.187 -19.134  1.00  1.43           H  
ATOM   6600 2HG1 VAL A 424     -20.235  32.786 -18.427  1.00  1.43           H  
ATOM   6601 3HG1 VAL A 424     -21.433  31.700 -17.687  1.00  1.43           H  
ATOM   6602 1HG2 VAL A 424     -22.733  30.779 -20.322  1.00  1.43           H  
ATOM   6603 2HG2 VAL A 424     -23.616  31.304 -18.869  1.00  1.43           H  
ATOM   6604 3HG2 VAL A 424     -23.929  32.090 -20.425  1.00  1.43           H  
ATOM   6605  N   LEU A 425     -21.185  35.637 -19.153  1.00  1.30           N  
ATOM   6606  CA  LEU A 425     -20.129  36.578 -18.818  1.00  1.30           C  
ATOM   6607  C   LEU A 425     -20.542  37.569 -17.732  1.00  1.30           C  
ATOM   6608  O   LEU A 425     -19.719  38.338 -17.247  1.00  1.30           O  
ATOM   6609  CB  LEU A 425     -19.650  37.319 -20.054  1.00  1.30           C  
ATOM   6610  CG  LEU A 425     -18.967  36.419 -21.014  1.00  1.30           C  
ATOM   6611  CD1 LEU A 425     -18.545  37.163 -22.292  1.00  1.30           C  
ATOM   6612  CD2 LEU A 425     -17.803  35.835 -20.277  1.00  1.30           C  
ATOM   6613  H   LEU A 425     -21.603  35.634 -20.086  1.00  1.30           H  
ATOM   6614  HA  LEU A 425     -19.287  36.014 -18.457  1.00  1.30           H  
ATOM   6615 1HB  LEU A 425     -20.491  37.778 -20.532  1.00  1.30           H  
ATOM   6616 2HB  LEU A 425     -18.952  38.095 -19.748  1.00  1.30           H  
ATOM   6617  HG  LEU A 425     -19.654  35.618 -21.311  1.00  1.30           H  
ATOM   6618 1HD1 LEU A 425     -18.046  36.466 -22.963  1.00  1.30           H  
ATOM   6619 2HD1 LEU A 425     -19.408  37.575 -22.789  1.00  1.30           H  
ATOM   6620 3HD1 LEU A 425     -17.866  37.965 -22.036  1.00  1.30           H  
ATOM   6621 1HD2 LEU A 425     -17.295  35.146 -20.914  1.00  1.30           H  
ATOM   6622 2HD2 LEU A 425     -17.128  36.637 -19.974  1.00  1.30           H  
ATOM   6623 3HD2 LEU A 425     -18.150  35.306 -19.392  1.00  1.30           H  
ATOM   6624  N   GLY A 426     -21.819  37.598 -17.367  1.00  1.20           N  
ATOM   6625  CA  GLY A 426     -22.253  38.487 -16.324  1.00  1.20           C  
ATOM   6626  C   GLY A 426     -22.437  39.899 -16.830  1.00  1.20           C  
ATOM   6627  O   GLY A 426     -22.492  40.837 -16.043  1.00  1.20           O  
ATOM   6628  H   GLY A 426     -22.509  36.964 -17.770  1.00  1.20           H  
ATOM   6629 1HA  GLY A 426     -23.197  38.111 -15.931  1.00  1.20           H  
ATOM   6630 2HA  GLY A 426     -21.535  38.471 -15.505  1.00  1.20           H  
ATOM   6631  N   ILE A 427     -22.518  40.075 -18.138  1.00  1.13           N  
ATOM   6632  CA  ILE A 427     -22.678  41.408 -18.686  1.00  1.13           C  
ATOM   6633  C   ILE A 427     -24.054  41.944 -18.278  1.00  1.13           C  
ATOM   6634  O   ILE A 427     -24.167  43.052 -17.743  1.00  1.13           O  
ATOM   6635  CB  ILE A 427     -22.420  41.338 -20.207  1.00  1.13           C  
ATOM   6636  CG1 ILE A 427     -20.930  41.005 -20.398  1.00  1.13           C  
ATOM   6637  CG2 ILE A 427     -22.761  42.601 -20.946  1.00  1.13           C  
ATOM   6638  CD1 ILE A 427     -20.551  40.623 -21.776  1.00  1.13           C  
ATOM   6639  H   ILE A 427     -22.491  39.274 -18.771  1.00  1.13           H  
ATOM   6640  HA  ILE A 427     -21.917  42.059 -18.253  1.00  1.13           H  
ATOM   6641  HB  ILE A 427     -23.007  40.519 -20.618  1.00  1.13           H  
ATOM   6642 1HG1 ILE A 427     -20.353  41.879 -20.114  1.00  1.13           H  
ATOM   6643 2HG1 ILE A 427     -20.669  40.187 -19.726  1.00  1.13           H  
ATOM   6644 1HG2 ILE A 427     -22.545  42.453 -22.000  1.00  1.13           H  
ATOM   6645 2HG2 ILE A 427     -23.815  42.837 -20.817  1.00  1.13           H  
ATOM   6646 3HG2 ILE A 427     -22.157  43.394 -20.580  1.00  1.13           H  
ATOM   6647 1HD1 ILE A 427     -19.502  40.401 -21.818  1.00  1.13           H  
ATOM   6648 2HD1 ILE A 427     -21.088  39.759 -22.043  1.00  1.13           H  
ATOM   6649 3HD1 ILE A 427     -20.783  41.435 -22.467  1.00  1.13           H  
ATOM   6650  N   SER A 428     -25.094  41.116 -18.442  1.00  1.08           N  
ATOM   6651  CA  SER A 428     -26.447  41.508 -18.045  1.00  1.08           C  
ATOM   6652  C   SER A 428     -26.634  41.476 -16.524  1.00  1.08           C  
ATOM   6653  O   SER A 428     -27.515  42.151 -15.990  1.00  1.08           O  
ATOM   6654  CB  SER A 428     -27.458  40.562 -18.656  1.00  1.08           C  
ATOM   6655  OG  SER A 428     -27.363  39.296 -18.071  1.00  1.08           O  
ATOM   6656  H   SER A 428     -24.944  40.215 -18.873  1.00  1.08           H  
ATOM   6657  HA  SER A 428     -26.633  42.521 -18.402  1.00  1.08           H  
ATOM   6658 1HB  SER A 428     -28.463  40.953 -18.525  1.00  1.08           H  
ATOM   6659 2HB  SER A 428     -27.276  40.478 -19.730  1.00  1.08           H  
ATOM   6660  HG  SER A 428     -27.897  38.696 -18.637  1.00  1.08           H  
ATOM   6661  N   SER A 429     -25.807  40.682 -15.829  1.00  1.04           N  
ATOM   6662  CA  SER A 429     -25.902  40.558 -14.373  1.00  1.04           C  
ATOM   6663  C   SER A 429     -25.259  41.775 -13.738  1.00  1.04           C  
ATOM   6664  O   SER A 429     -25.767  42.328 -12.761  1.00  1.04           O  
ATOM   6665  CB  SER A 429     -25.253  39.279 -13.882  1.00  1.04           C  
ATOM   6666  OG  SER A 429     -25.942  38.142 -14.362  1.00  1.04           O  
ATOM   6667  H   SER A 429     -25.113  40.157 -16.337  1.00  1.04           H  
ATOM   6668  HA  SER A 429     -26.954  40.536 -14.091  1.00  1.04           H  
ATOM   6669 1HB  SER A 429     -24.217  39.253 -14.188  1.00  1.04           H  
ATOM   6670 2HB  SER A 429     -25.267  39.274 -12.793  1.00  1.04           H  
ATOM   6671  HG  SER A 429     -25.629  37.388 -13.868  1.00  1.04           H  
ATOM   6672  N   GLY A 430     -24.153  42.208 -14.335  1.00  1.02           N  
ATOM   6673  CA  GLY A 430     -23.444  43.394 -13.917  1.00  1.02           C  
ATOM   6674  C   GLY A 430     -24.411  44.546 -14.068  1.00  1.02           C  
ATOM   6675  O   GLY A 430     -24.612  45.329 -13.130  1.00  1.02           O  
ATOM   6676  H   GLY A 430     -23.765  41.689 -15.112  1.00  1.02           H  
ATOM   6677 1HA  GLY A 430     -23.111  43.297 -12.883  1.00  1.02           H  
ATOM   6678 2HA  GLY A 430     -22.567  43.542 -14.548  1.00  1.02           H  
ATOM   6679  N   ALA A 431     -25.045  44.630 -15.252  1.00  1.01           N  
ATOM   6680  CA  ALA A 431     -26.009  45.682 -15.490  1.00  1.01           C  
ATOM   6681  C   ALA A 431     -27.158  45.617 -14.495  1.00  1.01           C  
ATOM   6682  O   ALA A 431     -27.533  46.641 -13.920  1.00  1.01           O  
ATOM   6683  CB  ALA A 431     -26.584  45.577 -16.894  1.00  1.01           C  
ATOM   6684  H   ALA A 431     -24.828  43.970 -16.001  1.00  1.01           H  
ATOM   6685  HA  ALA A 431     -25.489  46.621 -15.367  1.00  1.01           H  
ATOM   6686 1HB  ALA A 431     -27.288  46.391 -17.062  1.00  1.01           H  
ATOM   6687 2HB  ALA A 431     -25.788  45.639 -17.623  1.00  1.01           H  
ATOM   6688 3HB  ALA A 431     -27.098  44.626 -17.002  1.00  1.01           H  
ATOM   6689  N   ALA A 432     -27.671  44.410 -14.221  1.00  0.99           N  
ATOM   6690  CA  ALA A 432     -28.771  44.263 -13.283  1.00  0.99           C  
ATOM   6691  C   ALA A 432     -28.391  44.788 -11.923  1.00  0.99           C  
ATOM   6692  O   ALA A 432     -29.160  45.498 -11.284  1.00  0.99           O  
ATOM   6693  CB  ALA A 432     -29.154  42.797 -13.149  1.00  0.99           C  
ATOM   6694  H   ALA A 432     -27.342  43.583 -14.716  1.00  0.99           H  
ATOM   6695  HA  ALA A 432     -29.620  44.838 -13.651  1.00  0.99           H  
ATOM   6696 1HB  ALA A 432     -29.962  42.689 -12.450  1.00  0.99           H  
ATOM   6697 2HB  ALA A 432     -29.450  42.405 -14.122  1.00  0.99           H  
ATOM   6698 3HB  ALA A 432     -28.303  42.237 -12.781  1.00  0.99           H  
ATOM   6699  N   PHE A 433     -27.174  44.513 -11.494  1.00  0.98           N  
ATOM   6700  CA  PHE A 433     -26.763  44.944 -10.180  1.00  0.98           C  
ATOM   6701  C   PHE A 433     -26.701  46.470 -10.136  1.00  0.98           C  
ATOM   6702  O   PHE A 433     -27.188  47.082  -9.181  1.00  0.98           O  
ATOM   6703  CB  PHE A 433     -25.447  44.284  -9.809  1.00  0.98           C  
ATOM   6704  CG  PHE A 433     -25.054  44.459  -8.383  1.00  0.98           C  
ATOM   6705  CD1 PHE A 433     -25.756  43.762  -7.401  1.00  0.98           C  
ATOM   6706  CD2 PHE A 433     -23.992  45.248  -8.006  1.00  0.98           C  
ATOM   6707  CE1 PHE A 433     -25.408  43.869  -6.080  1.00  0.98           C  
ATOM   6708  CE2 PHE A 433     -23.636  45.349  -6.675  1.00  0.98           C  
ATOM   6709  CZ  PHE A 433     -24.347  44.663  -5.714  1.00  0.98           C  
ATOM   6710  H   PHE A 433     -26.550  43.937 -12.059  1.00  0.98           H  
ATOM   6711  HA  PHE A 433     -27.512  44.613  -9.462  1.00  0.98           H  
ATOM   6712 1HB  PHE A 433     -25.512  43.216 -10.022  1.00  0.98           H  
ATOM   6713 2HB  PHE A 433     -24.650  44.683 -10.439  1.00  0.98           H  
ATOM   6714  HD1 PHE A 433     -26.593  43.123  -7.697  1.00  0.98           H  
ATOM   6715  HD2 PHE A 433     -23.430  45.787  -8.771  1.00  0.98           H  
ATOM   6716  HE1 PHE A 433     -25.971  43.322  -5.324  1.00  0.98           H  
ATOM   6717  HE2 PHE A 433     -22.793  45.973  -6.383  1.00  0.98           H  
ATOM   6718  HZ  PHE A 433     -24.067  44.747  -4.665  1.00  0.98           H  
ATOM   6719  N   GLY A 434     -26.117  47.096 -11.170  1.00  0.98           N  
ATOM   6720  CA  GLY A 434     -26.014  48.561 -11.208  1.00  0.98           C  
ATOM   6721  C   GLY A 434     -27.399  49.223 -11.134  1.00  0.98           C  
ATOM   6722  O   GLY A 434     -27.592  50.221 -10.424  1.00  0.98           O  
ATOM   6723  H   GLY A 434     -25.733  46.539 -11.939  1.00  0.98           H  
ATOM   6724 1HA  GLY A 434     -25.395  48.903 -10.380  1.00  0.98           H  
ATOM   6725 2HA  GLY A 434     -25.517  48.858 -12.132  1.00  0.98           H  
ATOM   6726  N   VAL A 435     -28.372  48.624 -11.825  1.00  1.00           N  
ATOM   6727  CA  VAL A 435     -29.753  49.095 -11.831  1.00  1.00           C  
ATOM   6728  C   VAL A 435     -30.364  48.994 -10.459  1.00  1.00           C  
ATOM   6729  O   VAL A 435     -31.017  49.922  -9.983  1.00  1.00           O  
ATOM   6730  CB  VAL A 435     -30.567  48.257 -12.817  1.00  1.00           C  
ATOM   6731  CG1 VAL A 435     -32.063  48.521 -12.722  1.00  1.00           C  
ATOM   6732  CG2 VAL A 435     -30.110  48.592 -14.160  1.00  1.00           C  
ATOM   6733  H   VAL A 435     -28.129  47.812 -12.398  1.00  1.00           H  
ATOM   6734  HA  VAL A 435     -29.761  50.138 -12.152  1.00  1.00           H  
ATOM   6735  HB  VAL A 435     -30.395  47.208 -12.612  1.00  1.00           H  
ATOM   6736 1HG1 VAL A 435     -32.568  47.894 -13.446  1.00  1.00           H  
ATOM   6737 2HG1 VAL A 435     -32.411  48.276 -11.722  1.00  1.00           H  
ATOM   6738 3HG1 VAL A 435     -32.274  49.543 -12.936  1.00  1.00           H  
ATOM   6739 1HG2 VAL A 435     -30.661  47.973 -14.838  1.00  1.00           H  
ATOM   6740 2HG2 VAL A 435     -30.296  49.646 -14.358  1.00  1.00           H  
ATOM   6741 3HG2 VAL A 435     -29.060  48.402 -14.261  1.00  1.00           H  
ATOM   6742  N   VAL A 436     -30.139  47.870  -9.811  1.00  1.03           N  
ATOM   6743  CA  VAL A 436     -30.663  47.653  -8.488  1.00  1.03           C  
ATOM   6744  C   VAL A 436     -30.085  48.597  -7.475  1.00  1.03           C  
ATOM   6745  O   VAL A 436     -30.812  49.094  -6.613  1.00  1.03           O  
ATOM   6746  CB  VAL A 436     -30.462  46.229  -8.078  1.00  1.03           C  
ATOM   6747  CG1 VAL A 436     -30.839  46.057  -6.624  1.00  1.03           C  
ATOM   6748  CG2 VAL A 436     -31.320  45.467  -8.961  1.00  1.03           C  
ATOM   6749  H   VAL A 436     -29.599  47.128 -10.261  1.00  1.03           H  
ATOM   6750  HA  VAL A 436     -31.735  47.821  -8.528  1.00  1.03           H  
ATOM   6751  HB  VAL A 436     -29.419  45.931  -8.205  1.00  1.03           H  
ATOM   6752 1HG1 VAL A 436     -30.724  45.029  -6.338  1.00  1.03           H  
ATOM   6753 2HG1 VAL A 436     -30.189  46.679  -6.005  1.00  1.03           H  
ATOM   6754 3HG1 VAL A 436     -31.874  46.359  -6.482  1.00  1.03           H  
ATOM   6755 1HG2 VAL A 436     -31.276  44.430  -8.759  1.00  1.03           H  
ATOM   6756 2HG2 VAL A 436     -32.291  45.840  -8.798  1.00  1.03           H  
ATOM   6757 3HG2 VAL A 436     -31.055  45.636  -9.983  1.00  1.03           H  
ATOM   6758  N   LEU A 437     -28.786  48.859  -7.551  1.00  1.09           N  
ATOM   6759  CA  LEU A 437     -28.227  49.789  -6.598  1.00  1.09           C  
ATOM   6760  C   LEU A 437     -28.913  51.133  -6.774  1.00  1.09           C  
ATOM   6761  O   LEU A 437     -29.320  51.746  -5.793  1.00  1.09           O  
ATOM   6762  CB  LEU A 437     -26.728  49.942  -6.817  1.00  1.09           C  
ATOM   6763  CG  LEU A 437     -25.883  48.727  -6.468  1.00  1.09           C  
ATOM   6764  CD1 LEU A 437     -24.463  48.996  -6.902  1.00  1.09           C  
ATOM   6765  CD2 LEU A 437     -25.982  48.453  -4.983  1.00  1.09           C  
ATOM   6766  H   LEU A 437     -28.204  48.403  -8.255  1.00  1.09           H  
ATOM   6767  HA  LEU A 437     -28.414  49.424  -5.591  1.00  1.09           H  
ATOM   6768 1HB  LEU A 437     -26.562  50.162  -7.873  1.00  1.09           H  
ATOM   6769 2HB  LEU A 437     -26.372  50.783  -6.231  1.00  1.09           H  
ATOM   6770  HG  LEU A 437     -26.243  47.856  -7.013  1.00  1.09           H  
ATOM   6771 1HD1 LEU A 437     -23.841  48.148  -6.675  1.00  1.09           H  
ATOM   6772 2HD1 LEU A 437     -24.448  49.179  -7.976  1.00  1.09           H  
ATOM   6773 3HD1 LEU A 437     -24.086  49.871  -6.377  1.00  1.09           H  
ATOM   6774 1HD2 LEU A 437     -25.376  47.581  -4.737  1.00  1.09           H  
ATOM   6775 2HD2 LEU A 437     -25.621  49.319  -4.427  1.00  1.09           H  
ATOM   6776 3HD2 LEU A 437     -27.022  48.259  -4.722  1.00  1.09           H  
ATOM   6777  N   MET A 438     -29.150  51.556  -8.016  1.00  1.17           N  
ATOM   6778  CA  MET A 438     -29.881  52.798  -8.222  1.00  1.17           C  
ATOM   6779  C   MET A 438     -31.302  52.753  -7.666  1.00  1.17           C  
ATOM   6780  O   MET A 438     -31.742  53.677  -6.990  1.00  1.17           O  
ATOM   6781  CB  MET A 438     -29.947  53.108  -9.698  1.00  1.17           C  
ATOM   6782  CG  MET A 438     -28.709  53.612 -10.322  1.00  1.17           C  
ATOM   6783  SD  MET A 438     -28.315  55.233  -9.736  1.00  1.17           S  
ATOM   6784  CE  MET A 438     -29.774  56.062 -10.382  1.00  1.17           C  
ATOM   6785  H   MET A 438     -28.797  51.029  -8.820  1.00  1.17           H  
ATOM   6786  HA  MET A 438     -29.347  53.597  -7.709  1.00  1.17           H  
ATOM   6787 1HB  MET A 438     -30.201  52.204 -10.223  1.00  1.17           H  
ATOM   6788 2HB  MET A 438     -30.736  53.829  -9.873  1.00  1.17           H  
ATOM   6789 1HG  MET A 438     -27.882  52.937 -10.095  1.00  1.17           H  
ATOM   6790 2HG  MET A 438     -28.842  53.654 -11.398  1.00  1.17           H  
ATOM   6791 1HE  MET A 438     -29.724  57.126 -10.152  1.00  1.17           H  
ATOM   6792 2HE  MET A 438     -29.817  55.914 -11.453  1.00  1.17           H  
ATOM   6793 3HE  MET A 438     -30.669  55.636  -9.928  1.00  1.17           H  
ATOM   6794  N   LEU A 439     -32.018  51.657  -7.878  1.00  1.30           N  
ATOM   6795  CA  LEU A 439     -33.395  51.582  -7.386  1.00  1.30           C  
ATOM   6796  C   LEU A 439     -33.432  51.648  -5.853  1.00  1.30           C  
ATOM   6797  O   LEU A 439     -34.306  52.276  -5.250  1.00  1.30           O  
ATOM   6798  CB  LEU A 439     -34.021  50.276  -7.881  1.00  1.30           C  
ATOM   6799  CG  LEU A 439     -34.249  50.204  -9.401  1.00  1.30           C  
ATOM   6800  CD1 LEU A 439     -34.623  48.793  -9.783  1.00  1.30           C  
ATOM   6801  CD2 LEU A 439     -35.337  51.177  -9.794  1.00  1.30           C  
ATOM   6802  H   LEU A 439     -31.625  50.895  -8.432  1.00  1.30           H  
ATOM   6803  HA  LEU A 439     -33.956  52.424  -7.786  1.00  1.30           H  
ATOM   6804 1HB  LEU A 439     -33.367  49.452  -7.600  1.00  1.30           H  
ATOM   6805 2HB  LEU A 439     -34.985  50.139  -7.387  1.00  1.30           H  
ATOM   6806  HG  LEU A 439     -33.341  50.471  -9.916  1.00  1.30           H  
ATOM   6807 1HD1 LEU A 439     -34.765  48.733 -10.851  1.00  1.30           H  
ATOM   6808 2HD1 LEU A 439     -33.825  48.123  -9.498  1.00  1.30           H  
ATOM   6809 3HD1 LEU A 439     -35.540  48.510  -9.271  1.00  1.30           H  
ATOM   6810 1HD2 LEU A 439     -35.488  51.137 -10.866  1.00  1.30           H  
ATOM   6811 2HD2 LEU A 439     -36.265  50.915  -9.282  1.00  1.30           H  
ATOM   6812 3HD2 LEU A 439     -35.039  52.180  -9.510  1.00  1.30           H  
ATOM   6813  N   PHE A 440     -32.458  50.998  -5.228  1.00  1.48           N  
ATOM   6814  CA  PHE A 440     -32.318  50.941  -3.782  1.00  1.48           C  
ATOM   6815  C   PHE A 440     -31.886  52.290  -3.174  1.00  1.48           C  
ATOM   6816  O   PHE A 440     -32.433  52.724  -2.156  1.00  1.48           O  
ATOM   6817  CB  PHE A 440     -31.313  49.840  -3.422  1.00  1.48           C  
ATOM   6818  CG  PHE A 440     -31.148  49.575  -1.969  1.00  1.48           C  
ATOM   6819  CD1 PHE A 440     -32.130  48.895  -1.262  1.00  1.48           C  
ATOM   6820  CD2 PHE A 440     -30.013  49.982  -1.301  1.00  1.48           C  
ATOM   6821  CE1 PHE A 440     -31.979  48.637   0.079  1.00  1.48           C  
ATOM   6822  CE2 PHE A 440     -29.854  49.730   0.045  1.00  1.48           C  
ATOM   6823  CZ  PHE A 440     -30.841  49.055   0.739  1.00  1.48           C  
ATOM   6824  H   PHE A 440     -31.776  50.491  -5.790  1.00  1.48           H  
ATOM   6825  HA  PHE A 440     -33.285  50.670  -3.360  1.00  1.48           H  
ATOM   6826 1HB  PHE A 440     -31.612  48.910  -3.908  1.00  1.48           H  
ATOM   6827 2HB  PHE A 440     -30.337  50.110  -3.829  1.00  1.48           H  
ATOM   6828  HD1 PHE A 440     -33.037  48.557  -1.777  1.00  1.48           H  
ATOM   6829  HD2 PHE A 440     -29.242  50.507  -1.851  1.00  1.48           H  
ATOM   6830  HE1 PHE A 440     -32.770  48.098   0.613  1.00  1.48           H  
ATOM   6831  HE2 PHE A 440     -28.952  50.059   0.561  1.00  1.48           H  
ATOM   6832  HZ  PHE A 440     -30.721  48.851   1.801  1.00  1.48           H  
ATOM   6833  N   LEU A 441     -30.876  52.918  -3.785  1.00  1.73           N  
ATOM   6834  CA  LEU A 441     -30.246  54.141  -3.293  1.00  1.73           C  
ATOM   6835  C   LEU A 441     -30.876  55.464  -3.757  1.00  1.73           C  
ATOM   6836  O   LEU A 441     -30.724  56.483  -3.079  1.00  1.73           O  
ATOM   6837  CB  LEU A 441     -28.774  54.120  -3.717  1.00  1.73           C  
ATOM   6838  CG  LEU A 441     -27.954  52.941  -3.152  1.00  1.73           C  
ATOM   6839  CD1 LEU A 441     -26.554  52.955  -3.749  1.00  1.73           C  
ATOM   6840  CD2 LEU A 441     -27.910  53.046  -1.633  1.00  1.73           C  
ATOM   6841  H   LEU A 441     -30.487  52.501  -4.625  1.00  1.73           H  
ATOM   6842  HA  LEU A 441     -30.293  54.116  -2.205  1.00  1.73           H  
ATOM   6843 1HB  LEU A 441     -28.731  54.069  -4.805  1.00  1.73           H  
ATOM   6844 2HB  LEU A 441     -28.304  55.048  -3.396  1.00  1.73           H  
ATOM   6845  HG  LEU A 441     -28.427  52.005  -3.438  1.00  1.73           H  
ATOM   6846 1HD1 LEU A 441     -25.983  52.111  -3.359  1.00  1.73           H  
ATOM   6847 2HD1 LEU A 441     -26.628  52.873  -4.833  1.00  1.73           H  
ATOM   6848 3HD1 LEU A 441     -26.053  53.884  -3.486  1.00  1.73           H  
ATOM   6849 1HD2 LEU A 441     -27.341  52.209  -1.227  1.00  1.73           H  
ATOM   6850 2HD2 LEU A 441     -27.432  53.982  -1.346  1.00  1.73           H  
ATOM   6851 3HD2 LEU A 441     -28.927  53.020  -1.237  1.00  1.73           H  
ATOM   6852  N   VAL A 442     -31.571  55.472  -4.899  1.00  2.02           N  
ATOM   6853  CA  VAL A 442     -32.153  56.699  -5.450  1.00  2.02           C  
ATOM   6854  C   VAL A 442     -33.668  56.623  -5.681  1.00  2.02           C  
ATOM   6855  O   VAL A 442     -34.102  56.305  -6.792  1.00  2.02           O  
ATOM   6856  CB  VAL A 442     -31.511  57.017  -6.815  1.00  2.02           C  
ATOM   6857  CG1 VAL A 442     -32.045  58.334  -7.341  1.00  2.02           C  
ATOM   6858  CG2 VAL A 442     -30.004  57.044  -6.674  1.00  2.02           C  
ATOM   6859  H   VAL A 442     -31.673  54.618  -5.438  1.00  2.02           H  
ATOM   6860  HA  VAL A 442     -31.925  57.520  -4.774  1.00  2.02           H  
ATOM   6861  HB  VAL A 442     -31.790  56.244  -7.531  1.00  2.02           H  
ATOM   6862 1HG1 VAL A 442     -31.599  58.535  -8.308  1.00  2.02           H  
ATOM   6863 2HG1 VAL A 442     -33.120  58.269  -7.442  1.00  2.02           H  
ATOM   6864 3HG1 VAL A 442     -31.791  59.136  -6.650  1.00  2.02           H  
ATOM   6865 1HG2 VAL A 442     -29.552  57.262  -7.634  1.00  2.02           H  
ATOM   6866 2HG2 VAL A 442     -29.721  57.815  -5.958  1.00  2.02           H  
ATOM   6867 3HG2 VAL A 442     -29.652  56.073  -6.325  1.00  2.02           H  
ATOM   6868  N   PRO A 443     -34.508  56.878  -4.648  1.00  2.28           N  
ATOM   6869  CA  PRO A 443     -35.968  56.891  -4.702  1.00  2.28           C  
ATOM   6870  C   PRO A 443     -36.516  57.750  -5.829  1.00  2.28           C  
ATOM   6871  O   PRO A 443     -37.479  57.392  -6.502  1.00  2.28           O  
ATOM   6872  CB  PRO A 443     -36.340  57.480  -3.348  1.00  2.28           C  
ATOM   6873  CG  PRO A 443     -35.208  57.086  -2.451  1.00  2.28           C  
ATOM   6874  CD  PRO A 443     -33.973  57.186  -3.312  1.00  2.28           C  
ATOM   6875  HA  PRO A 443     -36.329  55.847  -4.796  1.00  2.28           H  
ATOM   6876 1HB  PRO A 443     -36.447  58.576  -3.442  1.00  2.28           H  
ATOM   6877 2HB  PRO A 443     -37.314  57.096  -3.020  1.00  2.28           H  
ATOM   6878 1HG  PRO A 443     -35.170  57.749  -1.576  1.00  2.28           H  
ATOM   6879 2HG  PRO A 443     -35.368  56.065  -2.070  1.00  2.28           H  
ATOM   6880 1HD  PRO A 443     -33.539  58.193  -3.271  1.00  2.28           H  
ATOM   6881 2HD  PRO A 443     -33.285  56.415  -2.982  1.00  2.28           H  
ATOM   6882  N   GLY A 444     -35.835  58.871  -6.104  1.00  2.44           N  
ATOM   6883  CA  GLY A 444     -36.224  59.802  -7.171  1.00  2.44           C  
ATOM   6884  C   GLY A 444     -35.623  59.301  -8.471  1.00  2.44           C  
ATOM   6885  O   GLY A 444     -34.832  59.980  -9.115  1.00  2.44           O  
ATOM   6886  H   GLY A 444     -35.031  59.107  -5.545  1.00  2.44           H  
ATOM   6887 1HA  GLY A 444     -37.309  59.851  -7.251  1.00  2.44           H  
ATOM   6888 2HA  GLY A 444     -35.856  60.801  -6.947  1.00  2.44           H  
ATOM   6889  N   ASN A 445     -35.952  58.071  -8.779  1.00  2.44           N  
ATOM   6890  CA  ASN A 445     -35.350  57.288  -9.832  1.00  2.44           C  
ATOM   6891  C   ASN A 445     -35.732  57.723 -11.229  1.00  2.44           C  
ATOM   6892  O   ASN A 445     -36.815  58.269 -11.456  1.00  2.44           O  
ATOM   6893  CB  ASN A 445     -35.682  55.838  -9.613  1.00  2.44           C  
ATOM   6894  CG  ASN A 445     -34.703  54.984 -10.232  1.00  2.44           C  
ATOM   6895  OD1 ASN A 445     -34.855  54.506 -11.359  1.00  2.44           O  
ATOM   6896  ND2 ASN A 445     -33.643  54.792  -9.508  1.00  2.44           N  
ATOM   6897  H   ASN A 445     -36.652  57.636  -8.183  1.00  2.44           H  
ATOM   6898  HA  ASN A 445     -34.268  57.403  -9.748  1.00  2.44           H  
ATOM   6899 1HB  ASN A 445     -35.729  55.623  -8.547  1.00  2.44           H  
ATOM   6900 2HB  ASN A 445     -36.662  55.621 -10.035  1.00  2.44           H  
ATOM   6901 1HD2 ASN A 445     -32.901  54.228  -9.862  1.00  2.44           H  
ATOM   6902 2HD2 ASN A 445     -33.596  55.242  -8.580  1.00  2.44           H  
ATOM   6903  N   ALA A 446     -34.845  57.448 -12.180  1.00  2.27           N  
ATOM   6904  CA  ALA A 446     -35.130  57.707 -13.582  1.00  2.27           C  
ATOM   6905  C   ALA A 446     -34.429  56.687 -14.467  1.00  2.27           C  
ATOM   6906  O   ALA A 446     -33.254  56.376 -14.270  1.00  2.27           O  
ATOM   6907  CB  ALA A 446     -34.671  59.109 -13.957  1.00  2.27           C  
ATOM   6908  H   ALA A 446     -33.970  57.021 -11.923  1.00  2.27           H  
ATOM   6909  HA  ALA A 446     -36.204  57.618 -13.736  1.00  2.27           H  
ATOM   6910 1HB  ALA A 446     -34.900  59.304 -15.001  1.00  2.27           H  
ATOM   6911 2HB  ALA A 446     -35.186  59.840 -13.329  1.00  2.27           H  
ATOM   6912 3HB  ALA A 446     -33.600  59.194 -13.801  1.00  2.27           H  
ATOM   6913  N   PHE A 447     -35.114  56.246 -15.523  1.00  2.00           N  
ATOM   6914  CA  PHE A 447     -34.524  55.309 -16.477  1.00  2.00           C  
ATOM   6915  C   PHE A 447     -33.253  55.883 -17.074  1.00  2.00           C  
ATOM   6916  O   PHE A 447     -32.267  55.179 -17.303  1.00  2.00           O  
ATOM   6917  CB  PHE A 447     -35.474  54.915 -17.587  1.00  2.00           C  
ATOM   6918  CG  PHE A 447     -34.862  53.840 -18.426  1.00  2.00           C  
ATOM   6919  CD1 PHE A 447     -34.820  52.570 -17.929  1.00  2.00           C  
ATOM   6920  CD2 PHE A 447     -34.341  54.069 -19.682  1.00  2.00           C  
ATOM   6921  CE1 PHE A 447     -34.294  51.535 -18.649  1.00  2.00           C  
ATOM   6922  CE2 PHE A 447     -33.804  53.022 -20.405  1.00  2.00           C  
ATOM   6923  CZ  PHE A 447     -33.790  51.759 -19.886  1.00  2.00           C  
ATOM   6924  H   PHE A 447     -36.074  56.541 -15.644  1.00  2.00           H  
ATOM   6925  HA  PHE A 447     -34.264  54.400 -15.941  1.00  2.00           H  
ATOM   6926 1HB  PHE A 447     -36.410  54.546 -17.172  1.00  2.00           H  
ATOM   6927 2HB  PHE A 447     -35.692  55.774 -18.223  1.00  2.00           H  
ATOM   6928  HD1 PHE A 447     -35.219  52.395 -16.940  1.00  2.00           H  
ATOM   6929  HD2 PHE A 447     -34.358  55.077 -20.101  1.00  2.00           H  
ATOM   6930  HE1 PHE A 447     -34.288  50.531 -18.232  1.00  2.00           H  
ATOM   6931  HE2 PHE A 447     -33.392  53.190 -21.390  1.00  2.00           H  
ATOM   6932  HZ  PHE A 447     -33.379  50.939 -20.463  1.00  2.00           H  
ATOM   6933  N   GLY A 448     -33.286  57.186 -17.336  1.00  1.71           N  
ATOM   6934  CA  GLY A 448     -32.163  57.906 -17.916  1.00  1.71           C  
ATOM   6935  C   GLY A 448     -30.898  57.821 -17.050  1.00  1.71           C  
ATOM   6936  O   GLY A 448     -29.813  58.164 -17.518  1.00  1.71           O  
ATOM   6937  H   GLY A 448     -34.128  57.696 -17.117  1.00  1.71           H  
ATOM   6938 1HA  GLY A 448     -31.954  57.502 -18.907  1.00  1.71           H  
ATOM   6939 2HA  GLY A 448     -32.441  58.951 -18.051  1.00  1.71           H  
ATOM   6940  N   TRP A 449     -31.034  57.415 -15.778  1.00  1.46           N  
ATOM   6941  CA  TRP A 449     -29.890  57.235 -14.901  1.00  1.46           C  
ATOM   6942  C   TRP A 449     -29.622  55.730 -14.750  1.00  1.46           C  
ATOM   6943  O   TRP A 449     -28.465  55.305 -14.635  1.00  1.46           O  
ATOM   6944  CB  TRP A 449     -30.174  57.824 -13.534  1.00  1.46           C  
ATOM   6945  CG  TRP A 449     -30.459  59.273 -13.547  1.00  1.46           C  
ATOM   6946  CD1 TRP A 449     -30.198  60.166 -14.543  1.00  1.46           C  
ATOM   6947  CD2 TRP A 449     -31.092  60.017 -12.497  1.00  1.46           C  
ATOM   6948  NE1 TRP A 449     -30.624  61.414 -14.179  1.00  1.46           N  
ATOM   6949  CE2 TRP A 449     -31.176  61.343 -12.930  1.00  1.46           C  
ATOM   6950  CE3 TRP A 449     -31.590  59.674 -11.239  1.00  1.46           C  
ATOM   6951  CZ2 TRP A 449     -31.737  62.330 -12.149  1.00  1.46           C  
ATOM   6952  CZ3 TRP A 449     -32.146  60.664 -10.461  1.00  1.46           C  
ATOM   6953  CH2 TRP A 449     -32.220  61.957 -10.900  1.00  1.46           C  
ATOM   6954  H   TRP A 449     -31.946  57.169 -15.414  1.00  1.46           H  
ATOM   6955  HA  TRP A 449     -29.015  57.712 -15.341  1.00  1.46           H  
ATOM   6956 1HB  TRP A 449     -31.024  57.308 -13.087  1.00  1.46           H  
ATOM   6957 2HB  TRP A 449     -29.310  57.668 -12.895  1.00  1.46           H  
ATOM   6958  HD1 TRP A 449     -29.717  59.923 -15.489  1.00  1.46           H  
ATOM   6959  HE1 TRP A 449     -30.546  62.250 -14.741  1.00  1.46           H  
ATOM   6960  HE3 TRP A 449     -31.540  58.649 -10.880  1.00  1.46           H  
ATOM   6961  HZ2 TRP A 449     -31.804  63.366 -12.482  1.00  1.46           H  
ATOM   6962  HZ3 TRP A 449     -32.526  60.395  -9.483  1.00  1.46           H  
ATOM   6963  HH2 TRP A 449     -32.670  62.710 -10.252  1.00  1.46           H  
ATOM   6964  N   LEU A 450     -30.694  54.914 -14.803  1.00  1.26           N  
ATOM   6965  CA  LEU A 450     -30.524  53.471 -14.642  1.00  1.26           C  
ATOM   6966  C   LEU A 450     -29.736  52.889 -15.796  1.00  1.26           C  
ATOM   6967  O   LEU A 450     -28.876  52.034 -15.593  1.00  1.26           O  
ATOM   6968  CB  LEU A 450     -31.860  52.706 -14.651  1.00  1.26           C  
ATOM   6969  CG  LEU A 450     -32.820  52.927 -13.509  1.00  1.26           C  
ATOM   6970  CD1 LEU A 450     -34.114  52.108 -13.771  1.00  1.26           C  
ATOM   6971  CD2 LEU A 450     -32.148  52.569 -12.229  1.00  1.26           C  
ATOM   6972  H   LEU A 450     -31.628  55.312 -14.894  1.00  1.26           H  
ATOM   6973  HA  LEU A 450     -29.993  53.278 -13.711  1.00  1.26           H  
ATOM   6974 1HB  LEU A 450     -32.383  52.951 -15.574  1.00  1.26           H  
ATOM   6975 2HB  LEU A 450     -31.636  51.645 -14.672  1.00  1.26           H  
ATOM   6976  HG  LEU A 450     -33.103  53.976 -13.472  1.00  1.26           H  
ATOM   6977 1HD1 LEU A 450     -34.821  52.280 -12.962  1.00  1.26           H  
ATOM   6978 2HD1 LEU A 450     -34.563  52.417 -14.703  1.00  1.26           H  
ATOM   6979 3HD1 LEU A 450     -33.881  51.049 -13.823  1.00  1.26           H  
ATOM   6980 1HD2 LEU A 450     -32.825  52.737 -11.398  1.00  1.26           H  
ATOM   6981 2HD2 LEU A 450     -31.846  51.545 -12.228  1.00  1.26           H  
ATOM   6982 3HD2 LEU A 450     -31.277  53.200 -12.133  1.00  1.26           H  
ATOM   6983  N   LEU A 451     -30.018  53.351 -17.014  1.00  1.12           N  
ATOM   6984  CA  LEU A 451     -29.317  52.788 -18.151  1.00  1.12           C  
ATOM   6985  C   LEU A 451     -27.794  52.994 -18.041  1.00  1.12           C  
ATOM   6986  O   LEU A 451     -27.060  52.016 -18.221  1.00  1.12           O  
ATOM   6987  CB  LEU A 451     -29.972  53.206 -19.483  1.00  1.12           C  
ATOM   6988  CG  LEU A 451     -29.380  52.542 -20.748  1.00  1.12           C  
ATOM   6989  CD1 LEU A 451     -30.470  52.449 -21.807  1.00  1.12           C  
ATOM   6990  CD2 LEU A 451     -28.197  53.349 -21.260  1.00  1.12           C  
ATOM   6991  H   LEU A 451     -30.744  54.060 -17.135  1.00  1.12           H  
ATOM   6992  HA  LEU A 451     -29.474  51.725 -18.115  1.00  1.12           H  
ATOM   6993 1HB  LEU A 451     -31.002  52.872 -19.431  1.00  1.12           H  
ATOM   6994 2HB  LEU A 451     -30.018  54.263 -19.608  1.00  1.12           H  
ATOM   6995  HG  LEU A 451     -29.043  51.540 -20.509  1.00  1.12           H  
ATOM   6996 1HD1 LEU A 451     -30.082  51.967 -22.693  1.00  1.12           H  
ATOM   6997 2HD1 LEU A 451     -31.291  51.860 -21.425  1.00  1.12           H  
ATOM   6998 3HD1 LEU A 451     -30.822  53.447 -22.056  1.00  1.12           H  
ATOM   6999 1HD2 LEU A 451     -27.786  52.871 -22.149  1.00  1.12           H  
ATOM   7000 2HD2 LEU A 451     -28.524  54.357 -21.509  1.00  1.12           H  
ATOM   7001 3HD2 LEU A 451     -27.426  53.397 -20.497  1.00  1.12           H  
ATOM   7002  N   PRO A 452     -27.252  54.223 -17.836  1.00  1.02           N  
ATOM   7003  CA  PRO A 452     -25.853  54.460 -17.515  1.00  1.02           C  
ATOM   7004  C   PRO A 452     -25.342  53.604 -16.362  1.00  1.02           C  
ATOM   7005  O   PRO A 452     -24.230  53.080 -16.421  1.00  1.02           O  
ATOM   7006  CB  PRO A 452     -25.858  55.940 -17.142  1.00  1.02           C  
ATOM   7007  CG  PRO A 452     -26.943  56.518 -17.999  1.00  1.02           C  
ATOM   7008  CD  PRO A 452     -28.022  55.465 -18.040  1.00  1.02           C  
ATOM   7009  HA  PRO A 452     -25.250  54.294 -18.420  1.00  1.02           H  
ATOM   7010 1HB  PRO A 452     -26.070  56.050 -16.065  1.00  1.02           H  
ATOM   7011 2HB  PRO A 452     -24.870  56.385 -17.327  1.00  1.02           H  
ATOM   7012 1HG  PRO A 452     -27.306  57.459 -17.558  1.00  1.02           H  
ATOM   7013 2HG  PRO A 452     -26.555  56.762 -18.996  1.00  1.02           H  
ATOM   7014 1HD  PRO A 452     -28.749  55.636 -17.276  1.00  1.02           H  
ATOM   7015 2HD  PRO A 452     -28.439  55.518 -19.024  1.00  1.02           H  
ATOM   7016  N   ALA A 453     -26.166  53.391 -15.322  1.00  0.95           N  
ATOM   7017  CA  ALA A 453     -25.698  52.547 -14.228  1.00  0.95           C  
ATOM   7018  C   ALA A 453     -25.470  51.131 -14.729  1.00  0.95           C  
ATOM   7019  O   ALA A 453     -24.453  50.499 -14.414  1.00  0.95           O  
ATOM   7020  CB  ALA A 453     -26.699  52.550 -13.085  1.00  0.95           C  
ATOM   7021  H   ALA A 453     -27.080  53.841 -15.250  1.00  0.95           H  
ATOM   7022  HA  ALA A 453     -24.748  52.943 -13.874  1.00  0.95           H  
ATOM   7023 1HB  ALA A 453     -26.327  51.934 -12.269  1.00  0.95           H  
ATOM   7024 2HB  ALA A 453     -26.835  53.573 -12.740  1.00  0.95           H  
ATOM   7025 3HB  ALA A 453     -27.648  52.154 -13.424  1.00  0.95           H  
ATOM   7026  N   GLY A 454     -26.405  50.660 -15.559  1.00  0.90           N  
ATOM   7027  CA  GLY A 454     -26.345  49.340 -16.147  1.00  0.90           C  
ATOM   7028  C   GLY A 454     -25.144  49.217 -17.083  1.00  0.90           C  
ATOM   7029  O   GLY A 454     -24.432  48.206 -17.092  1.00  0.90           O  
ATOM   7030  H   GLY A 454     -27.215  51.244 -15.763  1.00  0.90           H  
ATOM   7031 1HA  GLY A 454     -26.292  48.615 -15.346  1.00  0.90           H  
ATOM   7032 2HA  GLY A 454     -27.266  49.153 -16.698  1.00  0.90           H  
ATOM   7033  N   SER A 455     -24.888  50.282 -17.847  1.00  0.86           N  
ATOM   7034  CA  SER A 455     -23.789  50.309 -18.799  1.00  0.86           C  
ATOM   7035  C   SER A 455     -22.459  50.169 -18.078  1.00  0.86           C  
ATOM   7036  O   SER A 455     -21.576  49.428 -18.523  1.00  0.86           O  
ATOM   7037  CB  SER A 455     -23.818  51.615 -19.565  1.00  0.86           C  
ATOM   7038  OG  SER A 455     -24.994  51.724 -20.322  1.00  0.86           O  
ATOM   7039  H   SER A 455     -25.519  51.080 -17.798  1.00  0.86           H  
ATOM   7040  HA  SER A 455     -23.891  49.482 -19.486  1.00  0.86           H  
ATOM   7041 1HB  SER A 455     -23.745  52.445 -18.872  1.00  0.86           H  
ATOM   7042 2HB  SER A 455     -22.954  51.665 -20.223  1.00  0.86           H  
ATOM   7043  HG  SER A 455     -25.730  51.730 -19.664  1.00  0.86           H  
ATOM   7044  N   LEU A 456     -22.317  50.873 -16.958  1.00  0.84           N  
ATOM   7045  CA  LEU A 456     -21.096  50.815 -16.179  1.00  0.84           C  
ATOM   7046  C   LEU A 456     -20.941  49.469 -15.488  1.00  0.84           C  
ATOM   7047  O   LEU A 456     -19.855  48.890 -15.480  1.00  0.84           O  
ATOM   7048  CB  LEU A 456     -21.100  51.949 -15.158  1.00  0.84           C  
ATOM   7049  CG  LEU A 456     -20.975  53.347 -15.760  1.00  0.84           C  
ATOM   7050  CD1 LEU A 456     -21.199  54.382 -14.678  1.00  0.84           C  
ATOM   7051  CD2 LEU A 456     -19.598  53.487 -16.393  1.00  0.84           C  
ATOM   7052  H   LEU A 456     -23.076  51.487 -16.654  1.00  0.84           H  
ATOM   7053  HA  LEU A 456     -20.253  50.956 -16.852  1.00  0.84           H  
ATOM   7054 1HB  LEU A 456     -22.044  51.910 -14.608  1.00  0.84           H  
ATOM   7055 2HB  LEU A 456     -20.282  51.801 -14.458  1.00  0.84           H  
ATOM   7056  HG  LEU A 456     -21.738  53.487 -16.525  1.00  0.84           H  
ATOM   7057 1HD1 LEU A 456     -21.118  55.380 -15.106  1.00  0.84           H  
ATOM   7058 2HD1 LEU A 456     -22.197  54.247 -14.257  1.00  0.84           H  
ATOM   7059 3HD1 LEU A 456     -20.453  54.259 -13.896  1.00  0.84           H  
ATOM   7060 1HD2 LEU A 456     -19.500  54.481 -16.832  1.00  0.84           H  
ATOM   7061 2HD2 LEU A 456     -18.831  53.348 -15.631  1.00  0.84           H  
ATOM   7062 3HD2 LEU A 456     -19.478  52.733 -17.171  1.00  0.84           H  
ATOM   7063  N   GLY A 457     -22.039  48.922 -14.968  1.00  0.82           N  
ATOM   7064  CA  GLY A 457     -21.994  47.631 -14.296  1.00  0.82           C  
ATOM   7065  C   GLY A 457     -21.426  46.586 -15.244  1.00  0.82           C  
ATOM   7066  O   GLY A 457     -20.483  45.851 -14.910  1.00  0.82           O  
ATOM   7067  H   GLY A 457     -22.922  49.432 -14.994  1.00  0.82           H  
ATOM   7068 1HA  GLY A 457     -21.382  47.700 -13.399  1.00  0.82           H  
ATOM   7069 2HA  GLY A 457     -23.003  47.350 -13.990  1.00  0.82           H  
ATOM   7070  N   ALA A 458     -22.040  46.499 -16.419  1.00  0.82           N  
ATOM   7071  CA  ALA A 458     -21.656  45.558 -17.453  1.00  0.82           C  
ATOM   7072  C   ALA A 458     -20.246  45.768 -17.987  1.00  0.82           C  
ATOM   7073  O   ALA A 458     -19.480  44.810 -18.158  1.00  0.82           O  
ATOM   7074  CB  ALA A 458     -22.608  45.719 -18.585  1.00  0.82           C  
ATOM   7075  H   ALA A 458     -22.816  47.135 -16.616  1.00  0.82           H  
ATOM   7076  HA  ALA A 458     -21.727  44.550 -17.043  1.00  0.82           H  
ATOM   7077 1HB  ALA A 458     -22.380  45.041 -19.348  1.00  0.82           H  
ATOM   7078 2HB  ALA A 458     -23.612  45.549 -18.236  1.00  0.82           H  
ATOM   7079 3HB  ALA A 458     -22.524  46.739 -18.966  1.00  0.82           H  
ATOM   7080  N   ALA A 459     -19.872  47.031 -18.227  1.00  0.83           N  
ATOM   7081  CA  ALA A 459     -18.549  47.319 -18.756  1.00  0.83           C  
ATOM   7082  C   ALA A 459     -17.479  46.880 -17.790  1.00  0.83           C  
ATOM   7083  O   ALA A 459     -16.504  46.235 -18.178  1.00  0.83           O  
ATOM   7084  CB  ALA A 459     -18.413  48.803 -19.015  1.00  0.83           C  
ATOM   7085  H   ALA A 459     -20.518  47.808 -18.083  1.00  0.83           H  
ATOM   7086  HA  ALA A 459     -18.421  46.766 -19.683  1.00  0.83           H  
ATOM   7087 1HB  ALA A 459     -17.436  49.015 -19.414  1.00  0.83           H  
ATOM   7088 2HB  ALA A 459     -19.179  49.115 -19.727  1.00  0.83           H  
ATOM   7089 3HB  ALA A 459     -18.549  49.344 -18.078  1.00  0.83           H  
ATOM   7090  N   VAL A 460     -17.694  47.175 -16.513  1.00  0.84           N  
ATOM   7091  CA  VAL A 460     -16.736  46.833 -15.489  1.00  0.84           C  
ATOM   7092  C   VAL A 460     -16.664  45.339 -15.284  1.00  0.84           C  
ATOM   7093  O   VAL A 460     -15.571  44.781 -15.200  1.00  0.84           O  
ATOM   7094  CB  VAL A 460     -17.074  47.555 -14.183  1.00  0.84           C  
ATOM   7095  CG1 VAL A 460     -16.187  47.051 -13.072  1.00  0.84           C  
ATOM   7096  CG2 VAL A 460     -16.869  49.057 -14.389  1.00  0.84           C  
ATOM   7097  H   VAL A 460     -18.533  47.692 -16.241  1.00  0.84           H  
ATOM   7098  HA  VAL A 460     -15.757  47.181 -15.814  1.00  0.84           H  
ATOM   7099  HB  VAL A 460     -18.116  47.354 -13.914  1.00  0.84           H  
ATOM   7100 1HG1 VAL A 460     -16.434  47.567 -12.146  1.00  0.84           H  
ATOM   7101 2HG1 VAL A 460     -16.353  45.987 -12.951  1.00  0.84           H  
ATOM   7102 3HG1 VAL A 460     -15.142  47.234 -13.324  1.00  0.84           H  
ATOM   7103 1HG2 VAL A 460     -17.115  49.586 -13.469  1.00  0.84           H  
ATOM   7104 2HG2 VAL A 460     -15.829  49.245 -14.653  1.00  0.84           H  
ATOM   7105 3HG2 VAL A 460     -17.509  49.411 -15.190  1.00  0.84           H  
ATOM   7106  N   THR A 461     -17.813  44.670 -15.232  1.00  0.87           N  
ATOM   7107  CA  THR A 461     -17.808  43.237 -15.015  1.00  0.87           C  
ATOM   7108  C   THR A 461     -16.997  42.541 -16.100  1.00  0.87           C  
ATOM   7109  O   THR A 461     -16.144  41.700 -15.801  1.00  0.87           O  
ATOM   7110  CB  THR A 461     -19.244  42.691 -14.992  1.00  0.87           C  
ATOM   7111  OG1 THR A 461     -19.961  43.327 -13.922  1.00  0.87           O  
ATOM   7112  CG2 THR A 461     -19.236  41.171 -14.776  1.00  0.87           C  
ATOM   7113  H   THR A 461     -18.706  45.161 -15.308  1.00  0.87           H  
ATOM   7114  HA  THR A 461     -17.340  43.032 -14.054  1.00  0.87           H  
ATOM   7115  HB  THR A 461     -19.740  42.920 -15.940  1.00  0.87           H  
ATOM   7116  HG1 THR A 461     -20.106  44.277 -14.158  1.00  0.87           H  
ATOM   7117 1HG2 THR A 461     -20.256  40.803 -14.755  1.00  0.87           H  
ATOM   7118 2HG2 THR A 461     -18.695  40.687 -15.593  1.00  0.87           H  
ATOM   7119 3HG2 THR A 461     -18.751  40.942 -13.834  1.00  0.87           H  
ATOM   7120  N   LEU A 462     -17.223  42.909 -17.366  1.00  0.90           N  
ATOM   7121  CA  LEU A 462     -16.481  42.242 -18.422  1.00  0.90           C  
ATOM   7122  C   LEU A 462     -14.993  42.576 -18.348  1.00  0.90           C  
ATOM   7123  O   LEU A 462     -14.158  41.695 -18.566  1.00  0.90           O  
ATOM   7124  CB  LEU A 462     -17.023  42.559 -19.807  1.00  0.90           C  
ATOM   7125  CG  LEU A 462     -16.315  41.753 -20.938  1.00  0.90           C  
ATOM   7126  CD1 LEU A 462     -16.485  40.241 -20.659  1.00  0.90           C  
ATOM   7127  CD2 LEU A 462     -16.911  42.127 -22.271  1.00  0.90           C  
ATOM   7128  H   LEU A 462     -17.922  43.622 -17.590  1.00  0.90           H  
ATOM   7129  HA  LEU A 462     -16.589  41.171 -18.278  1.00  0.90           H  
ATOM   7130 1HB  LEU A 462     -18.080  42.330 -19.830  1.00  0.90           H  
ATOM   7131 2HB  LEU A 462     -16.893  43.629 -20.001  1.00  0.90           H  
ATOM   7132  HG  LEU A 462     -15.246  41.977 -20.943  1.00  0.90           H  
ATOM   7133 1HD1 LEU A 462     -15.986  39.665 -21.441  1.00  0.90           H  
ATOM   7134 2HD1 LEU A 462     -16.044  39.994 -19.695  1.00  0.90           H  
ATOM   7135 3HD1 LEU A 462     -17.537  39.990 -20.640  1.00  0.90           H  
ATOM   7136 1HD2 LEU A 462     -16.440  41.570 -23.061  1.00  0.90           H  
ATOM   7137 2HD2 LEU A 462     -17.961  41.920 -22.283  1.00  0.90           H  
ATOM   7138 3HD2 LEU A 462     -16.751  43.188 -22.426  1.00  0.90           H  
ATOM   7139  N   LEU A 463     -14.636  43.837 -18.057  1.00  0.95           N  
ATOM   7140  CA  LEU A 463     -13.220  44.185 -17.970  1.00  0.95           C  
ATOM   7141  C   LEU A 463     -12.538  43.397 -16.855  1.00  0.95           C  
ATOM   7142  O   LEU A 463     -11.417  42.918 -17.023  1.00  0.95           O  
ATOM   7143  CB  LEU A 463     -13.041  45.682 -17.710  1.00  0.95           C  
ATOM   7144  CG  LEU A 463     -13.399  46.620 -18.861  1.00  0.95           C  
ATOM   7145  CD1 LEU A 463     -13.351  48.047 -18.338  1.00  0.95           C  
ATOM   7146  CD2 LEU A 463     -12.432  46.404 -20.015  1.00  0.95           C  
ATOM   7147  H   LEU A 463     -15.342  44.561 -17.906  1.00  0.95           H  
ATOM   7148  HA  LEU A 463     -12.747  43.935 -18.915  1.00  0.95           H  
ATOM   7149 1HB  LEU A 463     -13.671  45.955 -16.860  1.00  0.95           H  
ATOM   7150 2HB  LEU A 463     -12.004  45.867 -17.439  1.00  0.95           H  
ATOM   7151  HG  LEU A 463     -14.394  46.416 -19.211  1.00  0.95           H  
ATOM   7152 1HD1 LEU A 463     -13.605  48.741 -19.125  1.00  0.95           H  
ATOM   7153 2HD1 LEU A 463     -14.067  48.151 -17.522  1.00  0.95           H  
ATOM   7154 3HD1 LEU A 463     -12.349  48.265 -17.976  1.00  0.95           H  
ATOM   7155 1HD2 LEU A 463     -12.685  47.073 -20.839  1.00  0.95           H  
ATOM   7156 2HD2 LEU A 463     -11.416  46.608 -19.679  1.00  0.95           H  
ATOM   7157 3HD2 LEU A 463     -12.508  45.372 -20.353  1.00  0.95           H  
ATOM   7158  N   ILE A 464     -13.234  43.192 -15.733  1.00  1.02           N  
ATOM   7159  CA  ILE A 464     -12.666  42.407 -14.642  1.00  1.02           C  
ATOM   7160  C   ILE A 464     -12.402  40.987 -15.100  1.00  1.02           C  
ATOM   7161  O   ILE A 464     -11.328  40.433 -14.841  1.00  1.02           O  
ATOM   7162  CB  ILE A 464     -13.604  42.365 -13.421  1.00  1.02           C  
ATOM   7163  CG1 ILE A 464     -13.674  43.737 -12.757  1.00  1.02           C  
ATOM   7164  CG2 ILE A 464     -13.148  41.281 -12.440  1.00  1.02           C  
ATOM   7165  CD1 ILE A 464     -14.787  43.838 -11.754  1.00  1.02           C  
ATOM   7166  H   ILE A 464     -14.157  43.613 -15.625  1.00  1.02           H  
ATOM   7167  HA  ILE A 464     -11.724  42.854 -14.344  1.00  1.02           H  
ATOM   7168  HB  ILE A 464     -14.612  42.129 -13.760  1.00  1.02           H  
ATOM   7169 1HG1 ILE A 464     -12.733  43.935 -12.250  1.00  1.02           H  
ATOM   7170 2HG1 ILE A 464     -13.819  44.497 -13.519  1.00  1.02           H  
ATOM   7171 1HG2 ILE A 464     -13.834  41.246 -11.596  1.00  1.02           H  
ATOM   7172 2HG2 ILE A 464     -13.145  40.314 -12.942  1.00  1.02           H  
ATOM   7173 3HG2 ILE A 464     -12.143  41.508 -12.086  1.00  1.02           H  
ATOM   7174 1HD1 ILE A 464     -14.789  44.833 -11.311  1.00  1.02           H  
ATOM   7175 2HD1 ILE A 464     -15.738  43.660 -12.256  1.00  1.02           H  
ATOM   7176 3HD1 ILE A 464     -14.643  43.094 -10.974  1.00  1.02           H  
ATOM   7177  N   ILE A 465     -13.360  40.395 -15.807  1.00  1.11           N  
ATOM   7178  CA  ILE A 465     -13.187  39.043 -16.301  1.00  1.11           C  
ATOM   7179  C   ILE A 465     -12.028  38.949 -17.275  1.00  1.11           C  
ATOM   7180  O   ILE A 465     -11.194  38.055 -17.168  1.00  1.11           O  
ATOM   7181  CB  ILE A 465     -14.452  38.559 -17.011  1.00  1.11           C  
ATOM   7182  CG1 ILE A 465     -15.551  38.400 -16.029  1.00  1.11           C  
ATOM   7183  CG2 ILE A 465     -14.186  37.271 -17.737  1.00  1.11           C  
ATOM   7184  CD1 ILE A 465     -16.872  38.216 -16.669  1.00  1.11           C  
ATOM   7185  H   ILE A 465     -14.235  40.895 -15.987  1.00  1.11           H  
ATOM   7186  HA  ILE A 465     -12.983  38.391 -15.453  1.00  1.11           H  
ATOM   7187  HB  ILE A 465     -14.767  39.313 -17.725  1.00  1.11           H  
ATOM   7188 1HG1 ILE A 465     -15.348  37.540 -15.395  1.00  1.11           H  
ATOM   7189 2HG1 ILE A 465     -15.590  39.291 -15.408  1.00  1.11           H  
ATOM   7190 1HG2 ILE A 465     -15.095  36.945 -18.246  1.00  1.11           H  
ATOM   7191 2HG2 ILE A 465     -13.394  37.425 -18.460  1.00  1.11           H  
ATOM   7192 3HG2 ILE A 465     -13.881  36.518 -17.031  1.00  1.11           H  
ATOM   7193 1HD1 ILE A 465     -17.623  38.131 -15.898  1.00  1.11           H  
ATOM   7194 2HD1 ILE A 465     -17.103  39.076 -17.290  1.00  1.11           H  
ATOM   7195 3HD1 ILE A 465     -16.871  37.317 -17.283  1.00  1.11           H  
ATOM   7196  N   MET A 466     -11.972  39.880 -18.224  1.00  1.25           N  
ATOM   7197  CA  MET A 466     -10.931  39.910 -19.244  1.00  1.25           C  
ATOM   7198  C   MET A 466      -9.532  40.007 -18.638  1.00  1.25           C  
ATOM   7199  O   MET A 466      -8.622  39.246 -18.999  1.00  1.25           O  
ATOM   7200  CB  MET A 466     -11.184  41.116 -20.144  1.00  1.25           C  
ATOM   7201  CG  MET A 466     -10.195  41.339 -21.252  1.00  1.25           C  
ATOM   7202  SD  MET A 466     -10.483  42.920 -22.059  1.00  1.25           S  
ATOM   7203  CE  MET A 466      -9.886  44.012 -20.769  1.00  1.25           C  
ATOM   7204  H   MET A 466     -12.697  40.596 -18.249  1.00  1.25           H  
ATOM   7205  HA  MET A 466     -10.990  38.992 -19.826  1.00  1.25           H  
ATOM   7206 1HB  MET A 466     -12.177  41.031 -20.586  1.00  1.25           H  
ATOM   7207 2HB  MET A 466     -11.190  42.016 -19.530  1.00  1.25           H  
ATOM   7208 1HG  MET A 466      -9.185  41.334 -20.845  1.00  1.25           H  
ATOM   7209 2HG  MET A 466     -10.276  40.544 -21.993  1.00  1.25           H  
ATOM   7210 1HE  MET A 466      -9.979  45.045 -21.087  1.00  1.25           H  
ATOM   7211 2HE  MET A 466     -10.471  43.855 -19.863  1.00  1.25           H  
ATOM   7212 3HE  MET A 466      -8.837  43.792 -20.564  1.00  1.25           H  
ATOM   7213  N   ILE A 467      -9.361  40.957 -17.726  1.00  1.46           N  
ATOM   7214  CA  ILE A 467      -8.079  41.216 -17.100  1.00  1.46           C  
ATOM   7215  C   ILE A 467      -7.645  40.070 -16.208  1.00  1.46           C  
ATOM   7216  O   ILE A 467      -6.497  39.617 -16.281  1.00  1.46           O  
ATOM   7217  CB  ILE A 467      -8.166  42.518 -16.295  1.00  1.46           C  
ATOM   7218  CG1 ILE A 467      -8.364  43.681 -17.278  1.00  1.46           C  
ATOM   7219  CG2 ILE A 467      -6.921  42.707 -15.445  1.00  1.46           C  
ATOM   7220  CD1 ILE A 467      -8.775  44.978 -16.636  1.00  1.46           C  
ATOM   7221  H   ILE A 467     -10.153  41.546 -17.464  1.00  1.46           H  
ATOM   7222  HA  ILE A 467      -7.336  41.343 -17.884  1.00  1.46           H  
ATOM   7223  HB  ILE A 467      -9.049  42.482 -15.650  1.00  1.46           H  
ATOM   7224 1HG1 ILE A 467      -7.436  43.841 -17.823  1.00  1.46           H  
ATOM   7225 2HG1 ILE A 467      -9.131  43.395 -17.984  1.00  1.46           H  
ATOM   7226 1HG2 ILE A 467      -7.005  43.635 -14.882  1.00  1.46           H  
ATOM   7227 2HG2 ILE A 467      -6.825  41.874 -14.756  1.00  1.46           H  
ATOM   7228 3HG2 ILE A 467      -6.047  42.751 -16.089  1.00  1.46           H  
ATOM   7229 1HD1 ILE A 467      -8.903  45.739 -17.406  1.00  1.46           H  
ATOM   7230 2HD1 ILE A 467      -9.719  44.834 -16.107  1.00  1.46           H  
ATOM   7231 3HD1 ILE A 467      -8.008  45.296 -15.933  1.00  1.46           H  
ATOM   7232  N   ALA A 468      -8.556  39.597 -15.356  1.00  1.76           N  
ATOM   7233  CA  ALA A 468      -8.258  38.483 -14.477  1.00  1.76           C  
ATOM   7234  C   ALA A 468      -7.954  37.210 -15.264  1.00  1.76           C  
ATOM   7235  O   ALA A 468      -7.096  36.418 -14.873  1.00  1.76           O  
ATOM   7236  CB  ALA A 468      -9.428  38.253 -13.542  1.00  1.76           C  
ATOM   7237  H   ALA A 468      -9.493  40.001 -15.319  1.00  1.76           H  
ATOM   7238  HA  ALA A 468      -7.378  38.736 -13.896  1.00  1.76           H  
ATOM   7239 1HB  ALA A 468      -9.197  37.439 -12.866  1.00  1.76           H  
ATOM   7240 2HB  ALA A 468      -9.621  39.161 -12.972  1.00  1.76           H  
ATOM   7241 3HB  ALA A 468     -10.310  38.006 -14.134  1.00  1.76           H  
ATOM   7242  N   ALA A 469      -8.695  36.990 -16.355  1.00  2.16           N  
ATOM   7243  CA  ALA A 469      -8.522  35.821 -17.207  1.00  2.16           C  
ATOM   7244  C   ALA A 469      -7.200  35.802 -17.939  1.00  2.16           C  
ATOM   7245  O   ALA A 469      -6.618  34.730 -18.150  1.00  2.16           O  
ATOM   7246  CB  ALA A 469      -9.651  35.748 -18.216  1.00  2.16           C  
ATOM   7247  H   ALA A 469      -9.421  37.652 -16.622  1.00  2.16           H  
ATOM   7248  HA  ALA A 469      -8.529  34.952 -16.567  1.00  2.16           H  
ATOM   7249 1HB  ALA A 469      -9.541  34.858 -18.834  1.00  2.16           H  
ATOM   7250 2HB  ALA A 469     -10.608  35.714 -17.702  1.00  2.16           H  
ATOM   7251 3HB  ALA A 469      -9.614  36.634 -18.836  1.00  2.16           H  
ATOM   7252  N   GLY A 470      -6.731  36.972 -18.353  1.00  2.60           N  
ATOM   7253  CA  GLY A 470      -5.490  37.066 -19.096  1.00  2.60           C  
ATOM   7254  C   GLY A 470      -4.299  37.352 -18.203  1.00  2.60           C  
ATOM   7255  O   GLY A 470      -4.248  36.927 -17.047  1.00  2.60           O  
ATOM   7256  H   GLY A 470      -7.267  37.826 -18.186  1.00  2.60           H  
ATOM   7257 1HA  GLY A 470      -5.320  36.129 -19.613  1.00  2.60           H  
ATOM   7258 2HA  GLY A 470      -5.581  37.845 -19.851  1.00  2.60           H  
ATOM   7259  N   ARG A 471      -3.269  37.965 -18.800  1.00  3.00           N  
ATOM   7260  CA  ARG A 471      -1.990  38.293 -18.148  1.00  3.00           C  
ATOM   7261  C   ARG A 471      -1.132  37.058 -17.779  1.00  3.00           C  
ATOM   7262  O   ARG A 471      -0.029  37.199 -17.253  1.00  3.00           O  
ATOM   7263  CB  ARG A 471      -2.246  39.111 -16.880  1.00  3.00           C  
ATOM   7264  CG  ARG A 471      -2.994  40.442 -17.099  1.00  3.00           C  
ATOM   7265  CD  ARG A 471      -3.170  41.184 -15.826  1.00  3.00           C  
ATOM   7266  NE  ARG A 471      -4.081  40.489 -14.918  1.00  3.00           N  
ATOM   7267  CZ  ARG A 471      -4.173  40.738 -13.596  1.00  3.00           C  
ATOM   7268  NH1 ARG A 471      -3.418  41.668 -13.047  1.00  3.00           N  
ATOM   7269  NH2 ARG A 471      -5.009  40.052 -12.844  1.00  3.00           N  
ATOM   7270  H   ARG A 471      -3.393  38.259 -19.759  1.00  3.00           H  
ATOM   7271  HA  ARG A 471      -1.412  38.910 -18.837  1.00  3.00           H  
ATOM   7272 1HB  ARG A 471      -2.775  38.538 -16.128  1.00  3.00           H  
ATOM   7273 2HB  ARG A 471      -1.285  39.372 -16.444  1.00  3.00           H  
ATOM   7274 1HG  ARG A 471      -2.435  41.067 -17.793  1.00  3.00           H  
ATOM   7275 2HG  ARG A 471      -3.990  40.243 -17.504  1.00  3.00           H  
ATOM   7276 1HD  ARG A 471      -2.209  41.290 -15.329  1.00  3.00           H  
ATOM   7277 2HD  ARG A 471      -3.582  42.169 -16.034  1.00  3.00           H  
ATOM   7278  HE  ARG A 471      -4.730  39.794 -15.327  1.00  3.00           H  
ATOM   7279 1HH1 ARG A 471      -2.773  42.195 -13.617  1.00  3.00           H  
ATOM   7280 2HH1 ARG A 471      -3.484  41.853 -12.056  1.00  3.00           H  
ATOM   7281 1HH2 ARG A 471      -5.555  39.305 -13.251  1.00  3.00           H  
ATOM   7282 2HH2 ARG A 471      -5.072  40.241 -11.857  1.00  3.00           H  
ATOM   7283  N   GLY A 472      -1.641  35.858 -18.063  1.00  3.26           N  
ATOM   7284  CA  GLY A 472      -0.974  34.611 -17.724  1.00  3.26           C  
ATOM   7285  C   GLY A 472      -1.474  33.420 -18.544  1.00  3.26           C  
ATOM   7286  O   GLY A 472      -1.480  32.298 -18.041  1.00  3.26           O  
ATOM   7287  H   GLY A 472      -2.550  35.814 -18.491  1.00  3.26           H  
ATOM   7288 1HA  GLY A 472       0.098  34.730 -17.878  1.00  3.26           H  
ATOM   7289 2HA  GLY A 472      -1.115  34.409 -16.665  1.00  3.26           H  
ATOM   7290  N   GLY A 473      -1.919  33.647 -19.788  1.00  3.32           N  
ATOM   7291  CA  GLY A 473      -2.476  32.535 -20.570  1.00  3.32           C  
ATOM   7292  C   GLY A 473      -4.003  32.574 -20.714  1.00  3.32           C  
ATOM   7293  O   GLY A 473      -4.694  31.629 -20.336  1.00  3.32           O  
ATOM   7294  H   GLY A 473      -1.867  34.574 -20.176  1.00  3.32           H  
ATOM   7295 1HA  GLY A 473      -2.025  32.544 -21.562  1.00  3.32           H  
ATOM   7296 2HA  GLY A 473      -2.186  31.589 -20.113  1.00  3.32           H  
ATOM   7297  N   PHE A 474      -4.523  33.684 -21.239  1.00  3.16           N  
ATOM   7298  CA  PHE A 474      -5.964  33.871 -21.439  1.00  3.16           C  
ATOM   7299  C   PHE A 474      -6.630  32.738 -22.195  1.00  3.16           C  
ATOM   7300  O   PHE A 474      -6.100  32.251 -23.196  1.00  3.16           O  
ATOM   7301  CB  PHE A 474      -6.271  35.134 -22.261  1.00  3.16           C  
ATOM   7302  CG  PHE A 474      -7.761  35.337 -22.475  1.00  3.16           C  
ATOM   7303  CD1 PHE A 474      -8.545  35.978 -21.543  1.00  3.16           C  
ATOM   7304  CD2 PHE A 474      -8.376  34.833 -23.609  1.00  3.16           C  
ATOM   7305  CE1 PHE A 474      -9.907  36.112 -21.738  1.00  3.16           C  
ATOM   7306  CE2 PHE A 474      -9.725  34.959 -23.793  1.00  3.16           C  
ATOM   7307  CZ  PHE A 474     -10.487  35.597 -22.863  1.00  3.16           C  
ATOM   7308  H   PHE A 474      -3.898  34.418 -21.525  1.00  3.16           H  
ATOM   7309  HA  PHE A 474      -6.439  33.948 -20.463  1.00  3.16           H  
ATOM   7310 1HB  PHE A 474      -5.871  36.013 -21.790  1.00  3.16           H  
ATOM   7311 2HB  PHE A 474      -5.801  35.047 -23.237  1.00  3.16           H  
ATOM   7312  HD1 PHE A 474      -8.082  36.375 -20.653  1.00  3.16           H  
ATOM   7313  HD2 PHE A 474      -7.772  34.313 -24.350  1.00  3.16           H  
ATOM   7314  HE1 PHE A 474     -10.522  36.619 -20.997  1.00  3.16           H  
ATOM   7315  HE2 PHE A 474     -10.188  34.544 -24.682  1.00  3.16           H  
ATOM   7316  HZ  PHE A 474     -11.544  35.690 -23.015  1.00  3.16           H  
ATOM   7317  N   SER A 475      -7.817  32.366 -21.729  1.00  2.86           N  
ATOM   7318  CA  SER A 475      -8.647  31.378 -22.392  1.00  2.86           C  
ATOM   7319  C   SER A 475     -10.117  31.740 -22.256  1.00  2.86           C  
ATOM   7320  O   SER A 475     -10.573  31.989 -21.136  1.00  2.86           O  
ATOM   7321  CB  SER A 475      -8.493  30.006 -21.793  1.00  2.86           C  
ATOM   7322  OG  SER A 475      -9.429  29.111 -22.387  1.00  2.86           O  
ATOM   7323  H   SER A 475      -8.156  32.811 -20.889  1.00  2.86           H  
ATOM   7324  HA  SER A 475      -8.320  31.325 -23.418  1.00  2.86           H  
ATOM   7325 1HB  SER A 475      -7.479  29.650 -21.959  1.00  2.86           H  
ATOM   7326 2HB  SER A 475      -8.653  30.051 -20.719  1.00  2.86           H  
ATOM   7327  HG  SER A 475      -9.099  28.953 -23.278  1.00  2.86           H  
ATOM   7328  N   PRO A 476     -10.913  31.650 -23.336  1.00  2.52           N  
ATOM   7329  CA  PRO A 476     -12.345  31.852 -23.354  1.00  2.52           C  
ATOM   7330  C   PRO A 476     -13.083  30.921 -22.388  1.00  2.52           C  
ATOM   7331  O   PRO A 476     -14.216  31.204 -21.988  1.00  2.52           O  
ATOM   7332  CB  PRO A 476     -12.701  31.533 -24.805  1.00  2.52           C  
ATOM   7333  CG  PRO A 476     -11.463  31.792 -25.589  1.00  2.52           C  
ATOM   7334  CD  PRO A 476     -10.334  31.413 -24.688  1.00  2.52           C  
ATOM   7335  HA  PRO A 476     -12.551  32.907 -23.130  1.00  2.52           H  
ATOM   7336 1HB  PRO A 476     -13.078  30.500 -24.897  1.00  2.52           H  
ATOM   7337 2HB  PRO A 476     -13.488  32.204 -25.134  1.00  2.52           H  
ATOM   7338 1HG  PRO A 476     -11.485  31.188 -26.513  1.00  2.52           H  
ATOM   7339 2HG  PRO A 476     -11.435  32.843 -25.914  1.00  2.52           H  
ATOM   7340 1HD  PRO A 476     -10.053  30.361 -24.832  1.00  2.52           H  
ATOM   7341 2HD  PRO A 476      -9.522  32.114 -24.921  1.00  2.52           H  
ATOM   7342  N   HIS A 477     -12.468  29.793 -22.003  1.00  2.22           N  
ATOM   7343  CA  HIS A 477     -13.170  28.905 -21.087  1.00  2.22           C  
ATOM   7344  C   HIS A 477     -13.083  29.481 -19.683  1.00  2.22           C  
ATOM   7345  O   HIS A 477     -13.999  29.339 -18.871  1.00  2.22           O  
ATOM   7346  CB  HIS A 477     -12.579  27.495 -21.124  1.00  2.22           C  
ATOM   7347  CG  HIS A 477     -12.809  26.795 -22.426  1.00  2.22           C  
ATOM   7348  ND1 HIS A 477     -14.063  26.402 -22.851  1.00  2.22           N  
ATOM   7349  CD2 HIS A 477     -11.947  26.423 -23.400  1.00  2.22           C  
ATOM   7350  CE1 HIS A 477     -13.959  25.815 -24.032  1.00  2.22           C  
ATOM   7351  NE2 HIS A 477     -12.688  25.813 -24.386  1.00  2.22           N  
ATOM   7352  H   HIS A 477     -11.520  29.553 -22.302  1.00  2.22           H  
ATOM   7353  HA  HIS A 477     -14.222  28.841 -21.361  1.00  2.22           H  
ATOM   7354 1HB  HIS A 477     -11.504  27.548 -20.947  1.00  2.22           H  
ATOM   7355 2HB  HIS A 477     -13.018  26.895 -20.328  1.00  2.22           H  
ATOM   7356  HD2 HIS A 477     -10.868  26.578 -23.402  1.00  2.22           H  
ATOM   7357  HE1 HIS A 477     -14.784  25.403 -24.613  1.00  2.22           H  
ATOM   7358  HE2 HIS A 477     -12.313  25.431 -25.246  1.00  2.22           H  
ATOM   7359  N   ARG A 478     -11.953  30.134 -19.397  1.00  1.96           N  
ATOM   7360  CA  ARG A 478     -11.720  30.731 -18.100  1.00  1.96           C  
ATOM   7361  C   ARG A 478     -12.668  31.897 -17.978  1.00  1.96           C  
ATOM   7362  O   ARG A 478     -13.331  32.091 -16.957  1.00  1.96           O  
ATOM   7363  CB  ARG A 478     -10.304  31.243 -17.981  1.00  1.96           C  
ATOM   7364  CG  ARG A 478      -9.863  31.511 -16.593  1.00  1.96           C  
ATOM   7365  CD  ARG A 478     -10.402  32.796 -16.097  1.00  1.96           C  
ATOM   7366  NE  ARG A 478      -9.869  33.173 -14.779  1.00  1.96           N  
ATOM   7367  CZ  ARG A 478     -10.178  34.292 -14.099  1.00  1.96           C  
ATOM   7368  NH1 ARG A 478     -10.978  35.179 -14.628  1.00  1.96           N  
ATOM   7369  NH2 ARG A 478      -9.667  34.494 -12.902  1.00  1.96           N  
ATOM   7370  H   ARG A 478     -11.259  30.280 -20.118  1.00  1.96           H  
ATOM   7371  HA  ARG A 478     -11.928  30.004 -17.317  1.00  1.96           H  
ATOM   7372 1HB  ARG A 478      -9.619  30.523 -18.417  1.00  1.96           H  
ATOM   7373 2HB  ARG A 478     -10.201  32.171 -18.543  1.00  1.96           H  
ATOM   7374 1HG  ARG A 478     -10.203  30.692 -16.000  1.00  1.96           H  
ATOM   7375 2HG  ARG A 478      -8.784  31.566 -16.545  1.00  1.96           H  
ATOM   7376 1HD  ARG A 478     -10.186  33.545 -16.792  1.00  1.96           H  
ATOM   7377 2HD  ARG A 478     -11.479  32.709 -16.008  1.00  1.96           H  
ATOM   7378  HE  ARG A 478      -9.237  32.524 -14.332  1.00  1.96           H  
ATOM   7379 1HH1 ARG A 478     -11.337  35.035 -15.564  1.00  1.96           H  
ATOM   7380 2HH1 ARG A 478     -11.204  36.024 -14.123  1.00  1.96           H  
ATOM   7381 1HH2 ARG A 478      -9.038  33.815 -12.498  1.00  1.96           H  
ATOM   7382 2HH2 ARG A 478      -9.895  35.331 -12.388  1.00  1.96           H  
ATOM   7383  N   MET A 479     -12.739  32.659 -19.073  1.00  1.75           N  
ATOM   7384  CA  MET A 479     -13.562  33.850 -19.174  1.00  1.75           C  
ATOM   7385  C   MET A 479     -15.022  33.521 -18.839  1.00  1.75           C  
ATOM   7386  O   MET A 479     -15.624  34.155 -17.964  1.00  1.75           O  
ATOM   7387  CB  MET A 479     -13.455  34.360 -20.609  1.00  1.75           C  
ATOM   7388  CG  MET A 479     -14.212  35.592 -20.951  1.00  1.75           C  
ATOM   7389  SD  MET A 479     -14.315  35.869 -22.746  1.00  1.75           S  
ATOM   7390  CE  MET A 479     -15.362  34.489 -23.276  1.00  1.75           C  
ATOM   7391  H   MET A 479     -12.151  32.403 -19.871  1.00  1.75           H  
ATOM   7392  HA  MET A 479     -13.195  34.593 -18.471  1.00  1.75           H  
ATOM   7393 1HB  MET A 479     -12.408  34.514 -20.853  1.00  1.75           H  
ATOM   7394 2HB  MET A 479     -13.827  33.596 -21.270  1.00  1.75           H  
ATOM   7395 1HG  MET A 479     -15.171  35.531 -20.541  1.00  1.75           H  
ATOM   7396 2HG  MET A 479     -13.706  36.444 -20.519  1.00  1.75           H  
ATOM   7397 1HE  MET A 479     -15.502  34.519 -24.350  1.00  1.75           H  
ATOM   7398 2HE  MET A 479     -14.893  33.550 -23.002  1.00  1.75           H  
ATOM   7399 3HE  MET A 479     -16.323  34.555 -22.801  1.00  1.75           H  
ATOM   7400  N   LEU A 480     -15.570  32.483 -19.481  1.00  1.59           N  
ATOM   7401  CA  LEU A 480     -16.943  32.073 -19.212  1.00  1.59           C  
ATOM   7402  C   LEU A 480     -17.147  31.551 -17.786  1.00  1.59           C  
ATOM   7403  O   LEU A 480     -18.154  31.880 -17.155  1.00  1.59           O  
ATOM   7404  CB  LEU A 480     -17.366  31.037 -20.257  1.00  1.59           C  
ATOM   7405  CG  LEU A 480     -17.560  31.615 -21.681  1.00  1.59           C  
ATOM   7406  CD1 LEU A 480     -17.720  30.493 -22.680  1.00  1.59           C  
ATOM   7407  CD2 LEU A 480     -18.816  32.507 -21.698  1.00  1.59           C  
ATOM   7408  H   LEU A 480     -15.035  31.986 -20.195  1.00  1.59           H  
ATOM   7409  HA  LEU A 480     -17.580  32.943 -19.339  1.00  1.59           H  
ATOM   7410 1HB  LEU A 480     -16.592  30.266 -20.309  1.00  1.59           H  
ATOM   7411 2HB  LEU A 480     -18.297  30.576 -19.943  1.00  1.59           H  
ATOM   7412  HG  LEU A 480     -16.687  32.198 -21.949  1.00  1.59           H  
ATOM   7413 1HD1 LEU A 480     -17.855  30.908 -23.675  1.00  1.59           H  
ATOM   7414 2HD1 LEU A 480     -16.823  29.866 -22.665  1.00  1.59           H  
ATOM   7415 3HD1 LEU A 480     -18.589  29.895 -22.418  1.00  1.59           H  
ATOM   7416 1HD2 LEU A 480     -18.955  32.931 -22.690  1.00  1.59           H  
ATOM   7417 2HD2 LEU A 480     -19.683  31.906 -21.437  1.00  1.59           H  
ATOM   7418 3HD2 LEU A 480     -18.709  33.297 -20.979  1.00  1.59           H  
ATOM   7419  N   LEU A 481     -16.198  30.772 -17.243  1.00  1.46           N  
ATOM   7420  CA  LEU A 481     -16.368  30.303 -15.867  1.00  1.46           C  
ATOM   7421  C   LEU A 481     -16.320  31.454 -14.866  1.00  1.46           C  
ATOM   7422  O   LEU A 481     -17.087  31.475 -13.898  1.00  1.46           O  
ATOM   7423  CB  LEU A 481     -15.310  29.270 -15.505  1.00  1.46           C  
ATOM   7424  CG  LEU A 481     -15.434  27.900 -16.165  1.00  1.46           C  
ATOM   7425  CD1 LEU A 481     -14.217  27.081 -15.814  1.00  1.46           C  
ATOM   7426  CD2 LEU A 481     -16.699  27.211 -15.667  1.00  1.46           C  
ATOM   7427  H   LEU A 481     -15.375  30.488 -17.780  1.00  1.46           H  
ATOM   7428  HA  LEU A 481     -17.343  29.828 -15.791  1.00  1.46           H  
ATOM   7429 1HB  LEU A 481     -14.343  29.679 -15.800  1.00  1.46           H  
ATOM   7430 2HB  LEU A 481     -15.312  29.132 -14.444  1.00  1.46           H  
ATOM   7431  HG  LEU A 481     -15.475  28.013 -17.248  1.00  1.46           H  
ATOM   7432 1HD1 LEU A 481     -14.281  26.128 -16.257  1.00  1.46           H  
ATOM   7433 2HD1 LEU A 481     -13.324  27.589 -16.180  1.00  1.46           H  
ATOM   7434 3HD1 LEU A 481     -14.166  26.956 -14.740  1.00  1.46           H  
ATOM   7435 1HD2 LEU A 481     -16.791  26.225 -16.128  1.00  1.46           H  
ATOM   7436 2HD2 LEU A 481     -16.648  27.092 -14.584  1.00  1.46           H  
ATOM   7437 3HD2 LEU A 481     -17.571  27.812 -15.924  1.00  1.46           H  
ATOM   7438  N   ALA A 482     -15.435  32.426 -15.103  1.00  1.37           N  
ATOM   7439  CA  ALA A 482     -15.344  33.595 -14.240  1.00  1.37           C  
ATOM   7440  C   ALA A 482     -16.645  34.355 -14.299  1.00  1.37           C  
ATOM   7441  O   ALA A 482     -17.150  34.842 -13.286  1.00  1.37           O  
ATOM   7442  CB  ALA A 482     -14.203  34.472 -14.664  1.00  1.37           C  
ATOM   7443  H   ALA A 482     -14.806  32.351 -15.901  1.00  1.37           H  
ATOM   7444  HA  ALA A 482     -15.191  33.255 -13.219  1.00  1.37           H  
ATOM   7445 1HB  ALA A 482     -14.137  35.341 -14.015  1.00  1.37           H  
ATOM   7446 2HB  ALA A 482     -13.298  33.895 -14.608  1.00  1.37           H  
ATOM   7447 3HB  ALA A 482     -14.372  34.786 -15.684  1.00  1.37           H  
ATOM   7448  N   GLY A 483     -17.214  34.401 -15.496  1.00  1.32           N  
ATOM   7449  CA  GLY A 483     -18.486  35.030 -15.737  1.00  1.32           C  
ATOM   7450  C   GLY A 483     -19.528  34.407 -14.846  1.00  1.32           C  
ATOM   7451  O   GLY A 483     -20.205  35.104 -14.087  1.00  1.32           O  
ATOM   7452  H   GLY A 483     -16.723  34.005 -16.298  1.00  1.32           H  
ATOM   7453 1HA  GLY A 483     -18.435  36.097 -15.565  1.00  1.32           H  
ATOM   7454 2HA  GLY A 483     -18.748  34.856 -16.769  1.00  1.32           H  
ATOM   7455  N   MET A 484     -19.629  33.082 -14.918  1.00  1.29           N  
ATOM   7456  CA  MET A 484     -20.574  32.318 -14.126  1.00  1.29           C  
ATOM   7457  C   MET A 484     -20.402  32.629 -12.639  1.00  1.29           C  
ATOM   7458  O   MET A 484     -21.386  32.851 -11.918  1.00  1.29           O  
ATOM   7459  CB  MET A 484     -20.364  30.830 -14.407  1.00  1.29           C  
ATOM   7460  CG  MET A 484     -21.248  29.877 -13.642  1.00  1.29           C  
ATOM   7461  SD  MET A 484     -20.796  28.159 -13.965  1.00  1.29           S  
ATOM   7462  CE  MET A 484     -19.228  28.113 -13.120  1.00  1.29           C  
ATOM   7463  H   MET A 484     -19.031  32.595 -15.584  1.00  1.29           H  
ATOM   7464  HA  MET A 484     -21.582  32.603 -14.422  1.00  1.29           H  
ATOM   7465 1HB  MET A 484     -20.504  30.645 -15.471  1.00  1.29           H  
ATOM   7466 2HB  MET A 484     -19.342  30.564 -14.177  1.00  1.29           H  
ATOM   7467 1HG  MET A 484     -21.150  30.069 -12.574  1.00  1.29           H  
ATOM   7468 2HG  MET A 484     -22.290  30.023 -13.926  1.00  1.29           H  
ATOM   7469 1HE  MET A 484     -18.792  27.117 -13.210  1.00  1.29           H  
ATOM   7470 2HE  MET A 484     -18.554  28.851 -13.565  1.00  1.29           H  
ATOM   7471 3HE  MET A 484     -19.376  28.347 -12.067  1.00  1.29           H  
ATOM   7472  N   ALA A 485     -19.152  32.665 -12.163  1.00  1.29           N  
ATOM   7473  CA  ALA A 485     -18.896  32.966 -10.757  1.00  1.29           C  
ATOM   7474  C   ALA A 485     -19.415  34.353 -10.357  1.00  1.29           C  
ATOM   7475  O   ALA A 485     -20.022  34.514  -9.291  1.00  1.29           O  
ATOM   7476  CB  ALA A 485     -17.407  32.904 -10.487  1.00  1.29           C  
ATOM   7477  H   ALA A 485     -18.371  32.461 -12.790  1.00  1.29           H  
ATOM   7478  HA  ALA A 485     -19.410  32.219 -10.153  1.00  1.29           H  
ATOM   7479 1HB  ALA A 485     -17.222  33.104  -9.438  1.00  1.29           H  
ATOM   7480 2HB  ALA A 485     -17.024  31.932 -10.740  1.00  1.29           H  
ATOM   7481 3HB  ALA A 485     -16.908  33.649 -11.088  1.00  1.29           H  
ATOM   7482  N   LEU A 486     -19.222  35.347 -11.227  1.00  1.31           N  
ATOM   7483  CA  LEU A 486     -19.657  36.701 -10.909  1.00  1.31           C  
ATOM   7484  C   LEU A 486     -21.168  36.837 -11.043  1.00  1.31           C  
ATOM   7485  O   LEU A 486     -21.816  37.492 -10.225  1.00  1.31           O  
ATOM   7486  CB  LEU A 486     -18.925  37.699 -11.810  1.00  1.31           C  
ATOM   7487  CG  LEU A 486     -17.398  37.792 -11.555  1.00  1.31           C  
ATOM   7488  CD1 LEU A 486     -16.758  38.692 -12.594  1.00  1.31           C  
ATOM   7489  CD2 LEU A 486     -17.159  38.316 -10.155  1.00  1.31           C  
ATOM   7490  H   LEU A 486     -18.717  35.164 -12.098  1.00  1.31           H  
ATOM   7491  HA  LEU A 486     -19.386  36.911  -9.876  1.00  1.31           H  
ATOM   7492 1HB  LEU A 486     -19.068  37.393 -12.850  1.00  1.31           H  
ATOM   7493 2HB  LEU A 486     -19.360  38.689 -11.673  1.00  1.31           H  
ATOM   7494  HG  LEU A 486     -16.956  36.800 -11.652  1.00  1.31           H  
ATOM   7495 1HD1 LEU A 486     -15.682  38.745 -12.429  1.00  1.31           H  
ATOM   7496 2HD1 LEU A 486     -16.956  38.277 -13.571  1.00  1.31           H  
ATOM   7497 3HD1 LEU A 486     -17.181  39.690 -12.529  1.00  1.31           H  
ATOM   7498 1HD2 LEU A 486     -16.086  38.375  -9.969  1.00  1.31           H  
ATOM   7499 2HD2 LEU A 486     -17.600  39.309 -10.058  1.00  1.31           H  
ATOM   7500 3HD2 LEU A 486     -17.619  37.642  -9.431  1.00  1.31           H  
ATOM   7501  N   SER A 487     -21.746  36.178 -12.048  1.00  1.35           N  
ATOM   7502  CA  SER A 487     -23.182  36.229 -12.261  1.00  1.35           C  
ATOM   7503  C   SER A 487     -23.861  35.650 -11.035  1.00  1.35           C  
ATOM   7504  O   SER A 487     -24.841  36.211 -10.524  1.00  1.35           O  
ATOM   7505  CB  SER A 487     -23.585  35.453 -13.499  1.00  1.35           C  
ATOM   7506  OG  SER A 487     -24.982  35.536 -13.706  1.00  1.35           O  
ATOM   7507  H   SER A 487     -21.169  35.646 -12.694  1.00  1.35           H  
ATOM   7508  HA  SER A 487     -23.486  37.266 -12.374  1.00  1.35           H  
ATOM   7509 1HB  SER A 487     -23.051  35.835 -14.373  1.00  1.35           H  
ATOM   7510 2HB  SER A 487     -23.292  34.410 -13.372  1.00  1.35           H  
ATOM   7511  HG  SER A 487     -25.142  36.362 -14.156  1.00  1.35           H  
ATOM   7512  N   THR A 488     -23.322  34.526 -10.551  1.00  1.40           N  
ATOM   7513  CA  THR A 488     -23.859  33.869  -9.382  1.00  1.40           C  
ATOM   7514  C   THR A 488     -23.804  34.816  -8.204  1.00  1.40           C  
ATOM   7515  O   THR A 488     -24.807  35.005  -7.523  1.00  1.40           O  
ATOM   7516  CB  THR A 488     -23.054  32.600  -9.037  1.00  1.40           C  
ATOM   7517  OG1 THR A 488     -23.131  31.677 -10.134  1.00  1.40           O  
ATOM   7518  CG2 THR A 488     -23.598  31.949  -7.760  1.00  1.40           C  
ATOM   7519  H   THR A 488     -22.525  34.099 -11.023  1.00  1.40           H  
ATOM   7520  HA  THR A 488     -24.898  33.601  -9.571  1.00  1.40           H  
ATOM   7521  HB  THR A 488     -22.010  32.870  -8.881  1.00  1.40           H  
ATOM   7522  HG1 THR A 488     -22.676  32.085 -10.910  1.00  1.40           H  
ATOM   7523 1HG2 THR A 488     -23.012  31.060  -7.527  1.00  1.40           H  
ATOM   7524 2HG2 THR A 488     -23.523  32.660  -6.936  1.00  1.40           H  
ATOM   7525 3HG2 THR A 488     -24.637  31.668  -7.905  1.00  1.40           H  
ATOM   7526  N   ALA A 489     -22.652  35.457  -7.978  1.00  1.47           N  
ATOM   7527  CA  ALA A 489     -22.551  36.356  -6.840  1.00  1.47           C  
ATOM   7528  C   ALA A 489     -23.560  37.496  -6.924  1.00  1.47           C  
ATOM   7529  O   ALA A 489     -24.222  37.820  -5.932  1.00  1.47           O  
ATOM   7530  CB  ALA A 489     -21.150  36.928  -6.758  1.00  1.47           C  
ATOM   7531  H   ALA A 489     -21.834  35.282  -8.566  1.00  1.47           H  
ATOM   7532  HA  ALA A 489     -22.767  35.778  -5.948  1.00  1.47           H  
ATOM   7533 1HB  ALA A 489     -21.071  37.577  -5.888  1.00  1.47           H  
ATOM   7534 2HB  ALA A 489     -20.432  36.113  -6.675  1.00  1.47           H  
ATOM   7535 3HB  ALA A 489     -20.942  37.503  -7.663  1.00  1.47           H  
ATOM   7536  N   PHE A 490     -23.741  38.069  -8.115  1.00  1.54           N  
ATOM   7537  CA  PHE A 490     -24.690  39.166  -8.246  1.00  1.54           C  
ATOM   7538  C   PHE A 490     -26.095  38.676  -7.952  1.00  1.54           C  
ATOM   7539  O   PHE A 490     -26.878  39.355  -7.276  1.00  1.54           O  
ATOM   7540  CB  PHE A 490     -24.659  39.768  -9.646  1.00  1.54           C  
ATOM   7541  CG  PHE A 490     -23.449  40.618  -9.948  1.00  1.54           C  
ATOM   7542  CD1 PHE A 490     -22.655  40.367 -11.064  1.00  1.54           C  
ATOM   7543  CD2 PHE A 490     -23.097  41.656  -9.110  1.00  1.54           C  
ATOM   7544  CE1 PHE A 490     -21.552  41.145 -11.339  1.00  1.54           C  
ATOM   7545  CE2 PHE A 490     -21.995  42.440  -9.377  1.00  1.54           C  
ATOM   7546  CZ  PHE A 490     -21.222  42.185 -10.499  1.00  1.54           C  
ATOM   7547  H   PHE A 490     -23.185  37.769  -8.919  1.00  1.54           H  
ATOM   7548  HA  PHE A 490     -24.432  39.939  -7.522  1.00  1.54           H  
ATOM   7549 1HB  PHE A 490     -24.685  38.956 -10.374  1.00  1.54           H  
ATOM   7550 2HB  PHE A 490     -25.550  40.375  -9.806  1.00  1.54           H  
ATOM   7551  HD1 PHE A 490     -22.917  39.548 -11.726  1.00  1.54           H  
ATOM   7552  HD2 PHE A 490     -23.705  41.852  -8.230  1.00  1.54           H  
ATOM   7553  HE1 PHE A 490     -20.944  40.940 -12.219  1.00  1.54           H  
ATOM   7554  HE2 PHE A 490     -21.735  43.259  -8.707  1.00  1.54           H  
ATOM   7555  HZ  PHE A 490     -20.350  42.803 -10.717  1.00  1.54           H  
ATOM   7556  N   THR A 491     -26.398  37.470  -8.427  1.00  1.64           N  
ATOM   7557  CA  THR A 491     -27.703  36.882  -8.242  1.00  1.64           C  
ATOM   7558  C   THR A 491     -27.973  36.672  -6.768  1.00  1.64           C  
ATOM   7559  O   THR A 491     -29.067  36.973  -6.291  1.00  1.64           O  
ATOM   7560  CB  THR A 491     -27.819  35.538  -8.976  1.00  1.64           C  
ATOM   7561  OG1 THR A 491     -27.608  35.741 -10.383  1.00  1.64           O  
ATOM   7562  CG2 THR A 491     -29.208  34.948  -8.745  1.00  1.64           C  
ATOM   7563  H   THR A 491     -25.706  36.955  -8.974  1.00  1.64           H  
ATOM   7564  HA  THR A 491     -28.453  37.566  -8.636  1.00  1.64           H  
ATOM   7565  HB  THR A 491     -27.071  34.850  -8.601  1.00  1.64           H  
ATOM   7566  HG1 THR A 491     -26.671  36.029 -10.526  1.00  1.64           H  
ATOM   7567 1HG2 THR A 491     -29.287  33.995  -9.264  1.00  1.64           H  
ATOM   7568 2HG2 THR A 491     -29.370  34.794  -7.681  1.00  1.64           H  
ATOM   7569 3HG2 THR A 491     -29.962  35.634  -9.126  1.00  1.64           H  
ATOM   7570  N   MET A 492     -26.979  36.172  -6.031  1.00  1.74           N  
ATOM   7571  CA  MET A 492     -27.194  35.905  -4.622  1.00  1.74           C  
ATOM   7572  C   MET A 492     -27.470  37.183  -3.859  1.00  1.74           C  
ATOM   7573  O   MET A 492     -28.304  37.202  -2.952  1.00  1.74           O  
ATOM   7574  CB  MET A 492     -25.983  35.262  -3.997  1.00  1.74           C  
ATOM   7575  CG  MET A 492     -25.636  33.936  -4.507  1.00  1.74           C  
ATOM   7576  SD  MET A 492     -26.953  32.716  -4.401  1.00  1.74           S  
ATOM   7577  CE  MET A 492     -27.469  32.728  -6.092  1.00  1.74           C  
ATOM   7578  H   MET A 492     -26.089  35.940  -6.475  1.00  1.74           H  
ATOM   7579  HA  MET A 492     -28.056  35.249  -4.520  1.00  1.74           H  
ATOM   7580 1HB  MET A 492     -25.129  35.896  -4.189  1.00  1.74           H  
ATOM   7581 2HB  MET A 492     -26.108  35.195  -2.916  1.00  1.74           H  
ATOM   7582 1HG  MET A 492     -25.329  34.002  -5.516  1.00  1.74           H  
ATOM   7583 2HG  MET A 492     -24.795  33.619  -3.930  1.00  1.74           H  
ATOM   7584 1HE  MET A 492     -28.286  32.023  -6.234  1.00  1.74           H  
ATOM   7585 2HE  MET A 492     -27.797  33.721  -6.351  1.00  1.74           H  
ATOM   7586 3HE  MET A 492     -26.632  32.449  -6.728  1.00  1.74           H  
ATOM   7587  N   LEU A 493     -26.803  38.267  -4.244  1.00  1.86           N  
ATOM   7588  CA  LEU A 493     -27.026  39.524  -3.558  1.00  1.86           C  
ATOM   7589  C   LEU A 493     -28.461  39.993  -3.811  1.00  1.86           C  
ATOM   7590  O   LEU A 493     -29.140  40.491  -2.901  1.00  1.86           O  
ATOM   7591  CB  LEU A 493     -25.995  40.540  -4.036  1.00  1.86           C  
ATOM   7592  CG  LEU A 493     -24.553  40.192  -3.621  1.00  1.86           C  
ATOM   7593  CD1 LEU A 493     -23.579  41.165  -4.282  1.00  1.86           C  
ATOM   7594  CD2 LEU A 493     -24.447  40.204  -2.103  1.00  1.86           C  
ATOM   7595  H   LEU A 493     -26.107  38.204  -4.992  1.00  1.86           H  
ATOM   7596  HA  LEU A 493     -26.895  39.364  -2.488  1.00  1.86           H  
ATOM   7597 1HB  LEU A 493     -26.030  40.590  -5.126  1.00  1.86           H  
ATOM   7598 2HB  LEU A 493     -26.244  41.516  -3.630  1.00  1.86           H  
ATOM   7599  HG  LEU A 493     -24.313  39.202  -3.971  1.00  1.86           H  
ATOM   7600 1HD1 LEU A 493     -22.559  40.902  -4.006  1.00  1.86           H  
ATOM   7601 2HD1 LEU A 493     -23.687  41.103  -5.366  1.00  1.86           H  
ATOM   7602 3HD1 LEU A 493     -23.796  42.175  -3.951  1.00  1.86           H  
ATOM   7603 1HD2 LEU A 493     -23.431  39.936  -1.808  1.00  1.86           H  
ATOM   7604 2HD2 LEU A 493     -24.685  41.198  -1.727  1.00  1.86           H  
ATOM   7605 3HD2 LEU A 493     -25.148  39.478  -1.684  1.00  1.86           H  
ATOM   7606  N   LEU A 494     -28.942  39.788  -5.040  1.00  2.00           N  
ATOM   7607  CA  LEU A 494     -30.308  40.156  -5.375  1.00  2.00           C  
ATOM   7608  C   LEU A 494     -31.300  39.280  -4.609  1.00  2.00           C  
ATOM   7609  O   LEU A 494     -32.323  39.773  -4.126  1.00  2.00           O  
ATOM   7610  CB  LEU A 494     -30.511  40.073  -6.889  1.00  2.00           C  
ATOM   7611  CG  LEU A 494     -29.723  41.132  -7.646  1.00  2.00           C  
ATOM   7612  CD1 LEU A 494     -29.858  40.936  -9.145  1.00  2.00           C  
ATOM   7613  CD2 LEU A 494     -30.208  42.458  -7.212  1.00  2.00           C  
ATOM   7614  H   LEU A 494     -28.333  39.395  -5.762  1.00  2.00           H  
ATOM   7615  HA  LEU A 494     -30.469  41.187  -5.071  1.00  2.00           H  
ATOM   7616 1HB  LEU A 494     -30.179  39.096  -7.234  1.00  2.00           H  
ATOM   7617 2HB  LEU A 494     -31.560  40.187  -7.122  1.00  2.00           H  
ATOM   7618  HG  LEU A 494     -28.669  41.045  -7.396  1.00  2.00           H  
ATOM   7619 1HD1 LEU A 494     -29.281  41.703  -9.668  1.00  2.00           H  
ATOM   7620 2HD1 LEU A 494     -29.480  39.948  -9.414  1.00  2.00           H  
ATOM   7621 3HD1 LEU A 494     -30.902  41.013  -9.419  1.00  2.00           H  
ATOM   7622 1HD2 LEU A 494     -29.629  43.223  -7.728  1.00  2.00           H  
ATOM   7623 2HD2 LEU A 494     -31.267  42.552  -7.453  1.00  2.00           H  
ATOM   7624 3HD2 LEU A 494     -30.072  42.564  -6.138  1.00  2.00           H  
ATOM   7625  N   MET A 495     -30.971  37.994  -4.434  1.00  2.18           N  
ATOM   7626  CA  MET A 495     -31.831  37.117  -3.653  1.00  2.18           C  
ATOM   7627  C   MET A 495     -31.919  37.597  -2.214  1.00  2.18           C  
ATOM   7628  O   MET A 495     -32.994  37.563  -1.624  1.00  2.18           O  
ATOM   7629  CB  MET A 495     -31.350  35.669  -3.667  1.00  2.18           C  
ATOM   7630  CG  MET A 495     -31.486  34.946  -4.979  1.00  2.18           C  
ATOM   7631  SD  MET A 495     -30.797  33.304  -4.883  1.00  2.18           S  
ATOM   7632  CE  MET A 495     -31.954  32.524  -3.739  1.00  2.18           C  
ATOM   7633  H   MET A 495     -30.129  37.625  -4.875  1.00  2.18           H  
ATOM   7634  HA  MET A 495     -32.833  37.154  -4.079  1.00  2.18           H  
ATOM   7635 1HB  MET A 495     -30.299  35.644  -3.394  1.00  2.18           H  
ATOM   7636 2HB  MET A 495     -31.887  35.099  -2.912  1.00  2.18           H  
ATOM   7637 1HG  MET A 495     -32.526  34.877  -5.262  1.00  2.18           H  
ATOM   7638 2HG  MET A 495     -30.963  35.496  -5.752  1.00  2.18           H  
ATOM   7639 1HE  MET A 495     -31.656  31.488  -3.570  1.00  2.18           H  
ATOM   7640 2HE  MET A 495     -31.947  33.062  -2.789  1.00  2.18           H  
ATOM   7641 3HE  MET A 495     -32.958  32.545  -4.159  1.00  2.18           H  
ATOM   7642  N   MET A 496     -30.804  38.067  -1.643  1.00  2.39           N  
ATOM   7643  CA  MET A 496     -30.833  38.563  -0.270  1.00  2.39           C  
ATOM   7644  C   MET A 496     -31.768  39.775  -0.153  1.00  2.39           C  
ATOM   7645  O   MET A 496     -32.526  39.904   0.819  1.00  2.39           O  
ATOM   7646  CB  MET A 496     -29.422  38.885   0.230  1.00  2.39           C  
ATOM   7647  CG  MET A 496     -28.538  37.654   0.452  1.00  2.39           C  
ATOM   7648  SD  MET A 496     -26.900  38.063   1.067  1.00  2.39           S  
ATOM   7649  CE  MET A 496     -26.144  36.456   1.072  1.00  2.39           C  
ATOM   7650  H   MET A 496     -29.924  38.048  -2.163  1.00  2.39           H  
ATOM   7651  HA  MET A 496     -31.231  37.776   0.364  1.00  2.39           H  
ATOM   7652 1HB  MET A 496     -28.920  39.520  -0.500  1.00  2.39           H  
ATOM   7653 2HB  MET A 496     -29.481  39.441   1.164  1.00  2.39           H  
ATOM   7654 1HG  MET A 496     -29.019  36.986   1.166  1.00  2.39           H  
ATOM   7655 2HG  MET A 496     -28.427  37.116  -0.485  1.00  2.39           H  
ATOM   7656 1HE  MET A 496     -25.143  36.533   1.479  1.00  2.39           H  
ATOM   7657 2HE  MET A 496     -26.724  35.775   1.681  1.00  2.39           H  
ATOM   7658 3HE  MET A 496     -26.104  36.080   0.057  1.00  2.39           H  
ATOM   7659  N   LEU A 497     -31.739  40.653  -1.161  1.00  2.64           N  
ATOM   7660  CA  LEU A 497     -32.606  41.832  -1.182  1.00  2.64           C  
ATOM   7661  C   LEU A 497     -34.080  41.385  -1.114  1.00  2.64           C  
ATOM   7662  O   LEU A 497     -34.868  41.878  -0.287  1.00  2.64           O  
ATOM   7663  CB  LEU A 497     -32.323  42.642  -2.471  1.00  2.64           C  
ATOM   7664  CG  LEU A 497     -33.119  43.924  -2.727  1.00  2.64           C  
ATOM   7665  CD1 LEU A 497     -32.823  44.941  -1.634  1.00  2.64           C  
ATOM   7666  CD2 LEU A 497     -32.723  44.473  -4.099  1.00  2.64           C  
ATOM   7667  H   LEU A 497     -31.071  40.507  -1.921  1.00  2.64           H  
ATOM   7668  HA  LEU A 497     -32.382  42.449  -0.313  1.00  2.64           H  
ATOM   7669 1HB  LEU A 497     -31.263  42.893  -2.491  1.00  2.64           H  
ATOM   7670 2HB  LEU A 497     -32.519  42.003  -3.315  1.00  2.64           H  
ATOM   7671  HG  LEU A 497     -34.190  43.705  -2.715  1.00  2.64           H  
ATOM   7672 1HD1 LEU A 497     -33.388  45.854  -1.823  1.00  2.64           H  
ATOM   7673 2HD1 LEU A 497     -33.112  44.535  -0.665  1.00  2.64           H  
ATOM   7674 3HD1 LEU A 497     -31.760  45.173  -1.626  1.00  2.64           H  
ATOM   7675 1HD2 LEU A 497     -33.283  45.388  -4.300  1.00  2.64           H  
ATOM   7676 2HD2 LEU A 497     -31.656  44.687  -4.097  1.00  2.64           H  
ATOM   7677 3HD2 LEU A 497     -32.938  43.737  -4.870  1.00  2.64           H  
ATOM   7678  N   GLN A 498     -34.427  40.408  -1.967  1.00  2.91           N  
ATOM   7679  CA  GLN A 498     -35.775  39.841  -2.011  1.00  2.91           C  
ATOM   7680  C   GLN A 498     -36.150  39.118  -0.708  1.00  2.91           C  
ATOM   7681  O   GLN A 498     -37.241  39.307  -0.170  1.00  2.91           O  
ATOM   7682  CB  GLN A 498     -35.902  38.863  -3.185  1.00  2.91           C  
ATOM   7683  CG  GLN A 498     -37.309  38.285  -3.377  1.00  2.91           C  
ATOM   7684  CD  GLN A 498     -37.445  37.425  -4.640  1.00  2.91           C  
ATOM   7685  OE1 GLN A 498     -36.574  37.410  -5.514  1.00  2.91           O  
ATOM   7686  NE2 GLN A 498     -38.558  36.709  -4.740  1.00  2.91           N  
ATOM   7687  H   GLN A 498     -33.718  40.062  -2.621  1.00  2.91           H  
ATOM   7688  HA  GLN A 498     -36.482  40.660  -2.159  1.00  2.91           H  
ATOM   7689 1HB  GLN A 498     -35.578  39.338  -4.095  1.00  2.91           H  
ATOM   7690 2HB  GLN A 498     -35.232  38.034  -3.014  1.00  2.91           H  
ATOM   7691 1HG  GLN A 498     -37.540  37.663  -2.521  1.00  2.91           H  
ATOM   7692 2HG  GLN A 498     -38.029  39.099  -3.437  1.00  2.91           H  
ATOM   7693 1HE2 GLN A 498     -38.704  36.124  -5.538  1.00  2.91           H  
ATOM   7694 2HE2 GLN A 498     -39.244  36.746  -4.015  1.00  2.91           H  
ATOM   7695  N   ALA A 499     -35.222  38.314  -0.180  1.00  3.17           N  
ATOM   7696  CA  ALA A 499     -35.410  37.524   1.042  1.00  3.17           C  
ATOM   7697  C   ALA A 499     -35.700  38.404   2.237  1.00  3.17           C  
ATOM   7698  O   ALA A 499     -36.457  38.026   3.131  1.00  3.17           O  
ATOM   7699  CB  ALA A 499     -34.180  36.686   1.321  1.00  3.17           C  
ATOM   7700  H   ALA A 499     -34.338  38.219  -0.667  1.00  3.17           H  
ATOM   7701  HA  ALA A 499     -36.263  36.872   0.892  1.00  3.17           H  
ATOM   7702 1HB  ALA A 499     -34.345  36.082   2.213  1.00  3.17           H  
ATOM   7703 2HB  ALA A 499     -33.978  36.037   0.474  1.00  3.17           H  
ATOM   7704 3HB  ALA A 499     -33.332  37.344   1.479  1.00  3.17           H  
ATOM   7705  N   SER A 500     -35.122  39.602   2.221  1.00  3.35           N  
ATOM   7706  CA  SER A 500     -35.267  40.576   3.283  1.00  3.35           C  
ATOM   7707  C   SER A 500     -36.628  41.271   3.230  1.00  3.35           C  
ATOM   7708  O   SER A 500     -36.973  42.036   4.134  1.00  3.35           O  
ATOM   7709  CB  SER A 500     -34.170  41.612   3.167  1.00  3.35           C  
ATOM   7710  OG  SER A 500     -32.905  41.027   3.333  1.00  3.35           O  
ATOM   7711  H   SER A 500     -34.486  39.830   1.456  1.00  3.35           H  
ATOM   7712  HA  SER A 500     -35.176  40.059   4.239  1.00  3.35           H  
ATOM   7713 1HB  SER A 500     -34.225  42.090   2.190  1.00  3.35           H  
ATOM   7714 2HB  SER A 500     -34.321  42.383   3.918  1.00  3.35           H  
ATOM   7715  HG  SER A 500     -32.752  40.496   2.512  1.00  3.35           H  
ATOM   7716  N   GLY A 501     -37.397  41.024   2.165  1.00  3.45           N  
ATOM   7717  CA  GLY A 501     -38.711  41.608   2.000  1.00  3.45           C  
ATOM   7718  C   GLY A 501     -38.719  43.026   1.451  1.00  3.45           C  
ATOM   7719  O   GLY A 501     -39.704  43.738   1.635  1.00  3.45           O  
ATOM   7720  H   GLY A 501     -37.084  40.380   1.443  1.00  3.45           H  
ATOM   7721 1HA  GLY A 501     -39.285  40.968   1.328  1.00  3.45           H  
ATOM   7722 2HA  GLY A 501     -39.230  41.590   2.958  1.00  3.45           H  
ATOM   7723  N   ASP A 502     -37.639  43.473   0.805  1.00  3.46           N  
ATOM   7724  CA  ASP A 502     -37.653  44.841   0.300  1.00  3.46           C  
ATOM   7725  C   ASP A 502     -38.750  44.970  -0.774  1.00  3.46           C  
ATOM   7726  O   ASP A 502     -38.639  44.336  -1.821  1.00  3.46           O  
ATOM   7727  CB  ASP A 502     -36.281  45.236  -0.268  1.00  3.46           C  
ATOM   7728  CG  ASP A 502     -36.162  46.732  -0.701  1.00  3.46           C  
ATOM   7729  OD1 ASP A 502     -37.146  47.340  -1.094  1.00  3.46           O  
ATOM   7730  OD2 ASP A 502     -35.075  47.248  -0.615  1.00  3.46           O  
ATOM   7731  H   ASP A 502     -36.827  42.870   0.639  1.00  3.46           H  
ATOM   7732  HA  ASP A 502     -37.851  45.487   1.146  1.00  3.46           H  
ATOM   7733 1HB  ASP A 502     -35.512  45.029   0.479  1.00  3.46           H  
ATOM   7734 2HB  ASP A 502     -36.058  44.601  -1.131  1.00  3.46           H  
ATOM   7735  N   PRO A 503     -39.801  45.800  -0.587  1.00  3.36           N  
ATOM   7736  CA  PRO A 503     -40.937  45.935  -1.486  1.00  3.36           C  
ATOM   7737  C   PRO A 503     -40.521  46.486  -2.846  1.00  3.36           C  
ATOM   7738  O   PRO A 503     -41.222  46.315  -3.850  1.00  3.36           O  
ATOM   7739  CB  PRO A 503     -41.854  46.910  -0.737  1.00  3.36           C  
ATOM   7740  CG  PRO A 503     -40.929  47.701   0.157  1.00  3.36           C  
ATOM   7741  CD  PRO A 503     -39.842  46.729   0.566  1.00  3.36           C  
ATOM   7742  HA  PRO A 503     -41.417  44.952  -1.597  1.00  3.36           H  
ATOM   7743 1HB  PRO A 503     -42.392  47.541  -1.458  1.00  3.36           H  
ATOM   7744 2HB  PRO A 503     -42.612  46.348  -0.172  1.00  3.36           H  
ATOM   7745 1HG  PRO A 503     -40.529  48.566  -0.394  1.00  3.36           H  
ATOM   7746 2HG  PRO A 503     -41.482  48.100   1.016  1.00  3.36           H  
ATOM   7747 1HD  PRO A 503     -38.906  47.299   0.654  1.00  3.36           H  
ATOM   7748 2HD  PRO A 503     -40.115  46.204   1.491  1.00  3.36           H  
ATOM   7749  N   ARG A 504     -39.337  47.104  -2.913  1.00  3.17           N  
ATOM   7750  CA  ARG A 504     -38.862  47.665  -4.165  1.00  3.17           C  
ATOM   7751  C   ARG A 504     -38.361  46.559  -5.072  1.00  3.17           C  
ATOM   7752  O   ARG A 504     -38.090  46.788  -6.252  1.00  3.17           O  
ATOM   7753  CB  ARG A 504     -37.766  48.690  -3.931  1.00  3.17           C  
ATOM   7754  CG  ARG A 504     -38.244  49.946  -3.216  1.00  3.17           C  
ATOM   7755  CD  ARG A 504     -37.135  50.887  -2.921  1.00  3.17           C  
ATOM   7756  NE  ARG A 504     -37.610  52.070  -2.192  1.00  3.17           N  
ATOM   7757  CZ  ARG A 504     -36.807  52.941  -1.550  1.00  3.17           C  
ATOM   7758  NH1 ARG A 504     -35.512  52.745  -1.555  1.00  3.17           N  
ATOM   7759  NH2 ARG A 504     -37.328  53.975  -0.909  1.00  3.17           N  
ATOM   7760  H   ARG A 504     -38.723  47.195  -2.093  1.00  3.17           H  
ATOM   7761  HA  ARG A 504     -39.692  48.171  -4.656  1.00  3.17           H  
ATOM   7762 1HB  ARG A 504     -36.961  48.249  -3.348  1.00  3.17           H  
ATOM   7763 2HB  ARG A 504     -37.348  48.997  -4.893  1.00  3.17           H  
ATOM   7764 1HG  ARG A 504     -38.975  50.460  -3.844  1.00  3.17           H  
ATOM   7765 2HG  ARG A 504     -38.710  49.656  -2.272  1.00  3.17           H  
ATOM   7766 1HD  ARG A 504     -36.384  50.381  -2.309  1.00  3.17           H  
ATOM   7767 2HD  ARG A 504     -36.677  51.221  -3.856  1.00  3.17           H  
ATOM   7768  HE  ARG A 504     -38.604  52.236  -2.168  1.00  3.17           H  
ATOM   7769 1HH1 ARG A 504     -35.135  51.940  -2.043  1.00  3.17           H  
ATOM   7770 2HH1 ARG A 504     -34.893  53.387  -1.077  1.00  3.17           H  
ATOM   7771 1HH2 ARG A 504     -38.329  54.114  -0.904  1.00  3.17           H  
ATOM   7772 2HH2 ARG A 504     -36.728  54.609  -0.403  1.00  3.17           H  
ATOM   7773  N   MET A 505     -38.321  45.325  -4.563  1.00  2.96           N  
ATOM   7774  CA  MET A 505     -37.892  44.205  -5.371  1.00  2.96           C  
ATOM   7775  C   MET A 505     -38.818  44.063  -6.579  1.00  2.96           C  
ATOM   7776  O   MET A 505     -38.426  43.522  -7.608  1.00  2.96           O  
ATOM   7777  CB  MET A 505     -37.895  42.911  -4.577  1.00  2.96           C  
ATOM   7778  CG  MET A 505     -37.167  41.784  -5.278  1.00  2.96           C  
ATOM   7779  SD  MET A 505     -35.378  42.104  -5.380  1.00  2.96           S  
ATOM   7780  CE  MET A 505     -34.803  40.944  -6.616  1.00  2.96           C  
ATOM   7781  H   MET A 505     -38.559  45.155  -3.586  1.00  2.96           H  
ATOM   7782  HA  MET A 505     -36.883  44.397  -5.716  1.00  2.96           H  
ATOM   7783 1HB  MET A 505     -37.407  43.073  -3.620  1.00  2.96           H  
ATOM   7784 2HB  MET A 505     -38.921  42.602  -4.377  1.00  2.96           H  
ATOM   7785 1HG  MET A 505     -37.332  40.868  -4.751  1.00  2.96           H  
ATOM   7786 2HG  MET A 505     -37.557  41.671  -6.280  1.00  2.96           H  
ATOM   7787 1HE  MET A 505     -33.727  41.059  -6.727  1.00  2.96           H  
ATOM   7788 2HE  MET A 505     -35.027  39.924  -6.307  1.00  2.96           H  
ATOM   7789 3HE  MET A 505     -35.290  41.146  -7.562  1.00  2.96           H  
ATOM   7790  N   ALA A 506     -40.068  44.528  -6.472  1.00  2.75           N  
ATOM   7791  CA  ALA A 506     -40.956  44.455  -7.623  1.00  2.75           C  
ATOM   7792  C   ALA A 506     -40.389  45.292  -8.779  1.00  2.75           C  
ATOM   7793  O   ALA A 506     -40.514  44.922  -9.955  1.00  2.75           O  
ATOM   7794  CB  ALA A 506     -42.342  44.940  -7.251  1.00  2.75           C  
ATOM   7795  H   ALA A 506     -40.390  44.977  -5.610  1.00  2.75           H  
ATOM   7796  HA  ALA A 506     -41.013  43.416  -7.950  1.00  2.75           H  
ATOM   7797 1HB  ALA A 506     -42.998  44.870  -8.117  1.00  2.75           H  
ATOM   7798 2HB  ALA A 506     -42.739  44.328  -6.442  1.00  2.75           H  
ATOM   7799 3HB  ALA A 506     -42.282  45.978  -6.922  1.00  2.75           H  
ATOM   7800  N   GLN A 507     -39.770  46.440  -8.440  1.00  2.55           N  
ATOM   7801  CA  GLN A 507     -39.208  47.352  -9.427  1.00  2.55           C  
ATOM   7802  C   GLN A 507     -37.982  46.704 -10.003  1.00  2.55           C  
ATOM   7803  O   GLN A 507     -37.743  46.745 -11.209  1.00  2.55           O  
ATOM   7804  CB  GLN A 507     -38.803  48.683  -8.793  1.00  2.55           C  
ATOM   7805  CG  GLN A 507     -39.932  49.520  -8.268  1.00  2.55           C  
ATOM   7806  CD  GLN A 507     -39.416  50.778  -7.580  1.00  2.55           C  
ATOM   7807  OE1 GLN A 507     -38.298  50.793  -7.050  1.00  2.55           O  
ATOM   7808  NE2 GLN A 507     -40.219  51.837  -7.592  1.00  2.55           N  
ATOM   7809  H   GLN A 507     -39.634  46.663  -7.460  1.00  2.55           H  
ATOM   7810  HA  GLN A 507     -39.933  47.519 -10.222  1.00  2.55           H  
ATOM   7811 1HB  GLN A 507     -38.103  48.506  -7.982  1.00  2.55           H  
ATOM   7812 2HB  GLN A 507     -38.277  49.278  -9.535  1.00  2.55           H  
ATOM   7813 1HG  GLN A 507     -40.580  49.809  -9.094  1.00  2.55           H  
ATOM   7814 2HG  GLN A 507     -40.490  48.930  -7.535  1.00  2.55           H  
ATOM   7815 1HE2 GLN A 507     -39.929  52.693  -7.161  1.00  2.55           H  
ATOM   7816 2HE2 GLN A 507     -41.115  51.782  -8.034  1.00  2.55           H  
ATOM   7817  N   VAL A 508     -37.243  46.036  -9.127  1.00  2.37           N  
ATOM   7818  CA  VAL A 508     -36.034  45.352  -9.523  1.00  2.37           C  
ATOM   7819  C   VAL A 508     -36.307  44.289 -10.542  1.00  2.37           C  
ATOM   7820  O   VAL A 508     -35.709  44.289 -11.616  1.00  2.37           O  
ATOM   7821  CB  VAL A 508     -35.385  44.701  -8.298  1.00  2.37           C  
ATOM   7822  CG1 VAL A 508     -34.314  43.797  -8.728  1.00  2.37           C  
ATOM   7823  CG2 VAL A 508     -34.888  45.788  -7.364  1.00  2.37           C  
ATOM   7824  H   VAL A 508     -37.522  46.050  -8.146  1.00  2.37           H  
ATOM   7825  HA  VAL A 508     -35.346  46.073  -9.952  1.00  2.37           H  
ATOM   7826  HB  VAL A 508     -36.094  44.099  -7.783  1.00  2.37           H  
ATOM   7827 1HG1 VAL A 508     -33.840  43.340  -7.869  1.00  2.37           H  
ATOM   7828 2HG1 VAL A 508     -34.749  43.030  -9.344  1.00  2.37           H  
ATOM   7829 3HG1 VAL A 508     -33.615  44.317  -9.290  1.00  2.37           H  
ATOM   7830 1HG2 VAL A 508     -34.434  45.333  -6.489  1.00  2.37           H  
ATOM   7831 2HG2 VAL A 508     -34.169  46.407  -7.859  1.00  2.37           H  
ATOM   7832 3HG2 VAL A 508     -35.727  46.407  -7.058  1.00  2.37           H  
ATOM   7833  N   LEU A 509     -37.271  43.440 -10.260  1.00  2.23           N  
ATOM   7834  CA  LEU A 509     -37.599  42.380 -11.178  1.00  2.23           C  
ATOM   7835  C   LEU A 509     -38.152  42.941 -12.489  1.00  2.23           C  
ATOM   7836  O   LEU A 509     -37.817  42.440 -13.571  1.00  2.23           O  
ATOM   7837  CB  LEU A 509     -38.557  41.432 -10.471  1.00  2.23           C  
ATOM   7838  CG  LEU A 509     -37.877  40.684  -9.297  1.00  2.23           C  
ATOM   7839  CD1 LEU A 509     -38.903  39.895  -8.500  1.00  2.23           C  
ATOM   7840  CD2 LEU A 509     -36.775  39.782  -9.846  1.00  2.23           C  
ATOM   7841  H   LEU A 509     -37.754  43.506  -9.361  1.00  2.23           H  
ATOM   7842  HA  LEU A 509     -36.684  41.834 -11.404  1.00  2.23           H  
ATOM   7843 1HB  LEU A 509     -39.386  42.016 -10.062  1.00  2.23           H  
ATOM   7844 2HB  LEU A 509     -38.944  40.703 -11.179  1.00  2.23           H  
ATOM   7845  HG  LEU A 509     -37.432  41.413  -8.629  1.00  2.23           H  
ATOM   7846 1HD1 LEU A 509     -38.406  39.393  -7.665  1.00  2.23           H  
ATOM   7847 2HD1 LEU A 509     -39.659  40.581  -8.112  1.00  2.23           H  
ATOM   7848 3HD1 LEU A 509     -39.375  39.156  -9.142  1.00  2.23           H  
ATOM   7849 1HD2 LEU A 509     -36.279  39.270  -9.019  1.00  2.23           H  
ATOM   7850 2HD2 LEU A 509     -37.209  39.043 -10.519  1.00  2.23           H  
ATOM   7851 3HD2 LEU A 509     -36.044  40.385 -10.389  1.00  2.23           H  
ATOM   7852  N   THR A 510     -38.941  44.023 -12.407  1.00  2.14           N  
ATOM   7853  CA  THR A 510     -39.491  44.657 -13.599  1.00  2.14           C  
ATOM   7854  C   THR A 510     -38.390  45.217 -14.500  1.00  2.14           C  
ATOM   7855  O   THR A 510     -38.432  45.052 -15.729  1.00  2.14           O  
ATOM   7856  CB  THR A 510     -40.438  45.807 -13.221  1.00  2.14           C  
ATOM   7857  OG1 THR A 510     -41.542  45.296 -12.455  1.00  2.14           O  
ATOM   7858  CG2 THR A 510     -40.948  46.491 -14.467  1.00  2.14           C  
ATOM   7859  H   THR A 510     -39.208  44.403 -11.497  1.00  2.14           H  
ATOM   7860  HA  THR A 510     -40.048  43.909 -14.162  1.00  2.14           H  
ATOM   7861  HB  THR A 510     -39.900  46.533 -12.618  1.00  2.14           H  
ATOM   7862  HG1 THR A 510     -41.211  44.995 -11.575  1.00  2.14           H  
ATOM   7863 1HG2 THR A 510     -41.609  47.306 -14.180  1.00  2.14           H  
ATOM   7864 2HG2 THR A 510     -40.102  46.885 -15.033  1.00  2.14           H  
ATOM   7865 3HG2 THR A 510     -41.494  45.775 -15.077  1.00  2.14           H  
ATOM   7866  N   TRP A 511     -37.414  45.905 -13.894  1.00  2.10           N  
ATOM   7867  CA  TRP A 511     -36.336  46.494 -14.668  1.00  2.10           C  
ATOM   7868  C   TRP A 511     -35.333  45.458 -15.158  1.00  2.10           C  
ATOM   7869  O   TRP A 511     -34.885  45.536 -16.299  1.00  2.10           O  
ATOM   7870  CB  TRP A 511     -35.625  47.583 -13.881  1.00  2.10           C  
ATOM   7871  CG  TRP A 511     -36.436  48.837 -13.764  1.00  2.10           C  
ATOM   7872  CD1 TRP A 511     -36.951  49.401 -12.639  1.00  2.10           C  
ATOM   7873  CD2 TRP A 511     -36.863  49.672 -14.855  1.00  2.10           C  
ATOM   7874  NE1 TRP A 511     -37.633  50.544 -12.952  1.00  2.10           N  
ATOM   7875  CE2 TRP A 511     -37.592  50.724 -14.304  1.00  2.10           C  
ATOM   7876  CE3 TRP A 511     -36.692  49.610 -16.239  1.00  2.10           C  
ATOM   7877  CZ2 TRP A 511     -38.137  51.723 -15.085  1.00  2.10           C  
ATOM   7878  CZ3 TRP A 511     -37.254  50.602 -17.019  1.00  2.10           C  
ATOM   7879  CH2 TRP A 511     -37.947  51.637 -16.456  1.00  2.10           C  
ATOM   7880  H   TRP A 511     -37.438  46.032 -12.882  1.00  2.10           H  
ATOM   7881  HA  TRP A 511     -36.777  46.967 -15.543  1.00  2.10           H  
ATOM   7882 1HB  TRP A 511     -35.399  47.217 -12.875  1.00  2.10           H  
ATOM   7883 2HB  TRP A 511     -34.689  47.825 -14.369  1.00  2.10           H  
ATOM   7884  HD1 TRP A 511     -36.833  49.014 -11.638  1.00  2.10           H  
ATOM   7885  HE1 TRP A 511     -38.098  51.153 -12.294  1.00  2.10           H  
ATOM   7886  HE3 TRP A 511     -36.131  48.793 -16.696  1.00  2.10           H  
ATOM   7887  HZ2 TRP A 511     -38.702  52.550 -14.658  1.00  2.10           H  
ATOM   7888  HZ3 TRP A 511     -37.120  50.546 -18.103  1.00  2.10           H  
ATOM   7889  HH2 TRP A 511     -38.364  52.409 -17.104  1.00  2.10           H  
ATOM   7890  N   ILE A 512     -35.037  44.435 -14.360  1.00  2.12           N  
ATOM   7891  CA  ILE A 512     -34.114  43.385 -14.790  1.00  2.12           C  
ATOM   7892  C   ILE A 512     -34.696  42.670 -15.992  1.00  2.12           C  
ATOM   7893  O   ILE A 512     -33.994  42.346 -16.951  1.00  2.12           O  
ATOM   7894  CB  ILE A 512     -33.761  42.383 -13.691  1.00  2.12           C  
ATOM   7895  CG1 ILE A 512     -32.934  43.069 -12.613  1.00  2.12           C  
ATOM   7896  CG2 ILE A 512     -32.996  41.210 -14.284  1.00  2.12           C  
ATOM   7897  CD1 ILE A 512     -32.735  42.221 -11.389  1.00  2.12           C  
ATOM   7898  H   ILE A 512     -35.432  44.387 -13.421  1.00  2.12           H  
ATOM   7899  HA  ILE A 512     -33.181  43.860 -15.103  1.00  2.12           H  
ATOM   7900  HB  ILE A 512     -34.685  42.025 -13.223  1.00  2.12           H  
ATOM   7901 1HG1 ILE A 512     -31.988  43.341 -13.031  1.00  2.12           H  
ATOM   7902 2HG1 ILE A 512     -33.434  43.982 -12.316  1.00  2.12           H  
ATOM   7903 1HG2 ILE A 512     -32.755  40.497 -13.497  1.00  2.12           H  
ATOM   7904 2HG2 ILE A 512     -33.610  40.722 -15.041  1.00  2.12           H  
ATOM   7905 3HG2 ILE A 512     -32.073  41.571 -14.741  1.00  2.12           H  
ATOM   7906 1HD1 ILE A 512     -32.147  42.773 -10.656  1.00  2.12           H  
ATOM   7907 2HD1 ILE A 512     -33.699  41.965 -10.975  1.00  2.12           H  
ATOM   7908 3HD1 ILE A 512     -32.211  41.308 -11.661  1.00  2.12           H  
ATOM   7909  N   SER A 513     -36.012  42.442 -15.938  1.00  2.18           N  
ATOM   7910  CA  SER A 513     -36.751  41.795 -17.001  1.00  2.18           C  
ATOM   7911  C   SER A 513     -36.853  42.690 -18.243  1.00  2.18           C  
ATOM   7912  O   SER A 513     -37.366  42.258 -19.275  1.00  2.18           O  
ATOM   7913  CB  SER A 513     -38.153  41.461 -16.539  1.00  2.18           C  
ATOM   7914  OG  SER A 513     -38.133  40.543 -15.487  1.00  2.18           O  
ATOM   7915  H   SER A 513     -36.536  42.706 -15.105  1.00  2.18           H  
ATOM   7916  HA  SER A 513     -36.238  40.874 -17.258  1.00  2.18           H  
ATOM   7917 1HB  SER A 513     -38.657  42.375 -16.220  1.00  2.18           H  
ATOM   7918 2HB  SER A 513     -38.715  41.050 -17.374  1.00  2.18           H  
ATOM   7919  HG  SER A 513     -37.858  41.066 -14.698  1.00  2.18           H  
ATOM   7920  N   GLY A 514     -36.472  43.969 -18.131  1.00  2.25           N  
ATOM   7921  CA  GLY A 514     -36.508  44.854 -19.272  1.00  2.25           C  
ATOM   7922  C   GLY A 514     -37.915  45.065 -19.750  1.00  2.25           C  
ATOM   7923  O   GLY A 514     -38.142  45.111 -20.959  1.00  2.25           O  
ATOM   7924  H   GLY A 514     -36.064  44.325 -17.275  1.00  2.25           H  
ATOM   7925 1HA  GLY A 514     -36.067  45.813 -18.995  1.00  2.25           H  
ATOM   7926 2HA  GLY A 514     -35.909  44.454 -20.074  1.00  2.25           H  
ATOM   7927  N   SER A 515     -38.896  45.125 -18.846  1.00  2.29           N  
ATOM   7928  CA  SER A 515     -40.223  45.229 -19.404  1.00  2.29           C  
ATOM   7929  C   SER A 515     -40.311  46.365 -20.378  1.00  2.29           C  
ATOM   7930  O   SER A 515     -40.140  47.539 -20.033  1.00  2.29           O  
ATOM   7931  CB  SER A 515     -41.297  45.435 -18.374  1.00  2.29           C  
ATOM   7932  OG  SER A 515     -42.559  45.614 -19.032  1.00  2.29           O  
ATOM   7933  H   SER A 515     -38.716  45.088 -17.840  1.00  2.29           H  
ATOM   7934  HA  SER A 515     -40.438  44.303 -19.939  1.00  2.29           H  
ATOM   7935 1HB  SER A 515     -41.339  44.569 -17.714  1.00  2.29           H  
ATOM   7936 2HB  SER A 515     -41.066  46.308 -17.763  1.00  2.29           H  
ATOM   7937  HG  SER A 515     -43.227  45.506 -18.343  1.00  2.29           H  
ATOM   7938  N   THR A 516     -40.709  45.989 -21.577  1.00  2.27           N  
ATOM   7939  CA  THR A 516     -40.884  46.855 -22.716  1.00  2.27           C  
ATOM   7940  C   THR A 516     -41.909  47.926 -22.403  1.00  2.27           C  
ATOM   7941  O   THR A 516     -41.915  48.996 -23.009  1.00  2.27           O  
ATOM   7942  CB  THR A 516     -41.276  46.057 -23.959  1.00  2.27           C  
ATOM   7943  OG1 THR A 516     -40.287  45.054 -24.218  1.00  2.27           O  
ATOM   7944  CG2 THR A 516     -41.324  46.982 -25.127  1.00  2.27           C  
ATOM   7945  H   THR A 516     -40.831  44.997 -21.717  1.00  2.27           H  
ATOM   7946  HA  THR A 516     -39.931  47.346 -22.920  1.00  2.27           H  
ATOM   7947  HB  THR A 516     -42.246  45.588 -23.812  1.00  2.27           H  
ATOM   7948  HG1 THR A 516     -39.426  45.475 -24.306  1.00  2.27           H  
ATOM   7949 1HG2 THR A 516     -41.591  46.420 -26.020  1.00  2.27           H  
ATOM   7950 2HG2 THR A 516     -42.057  47.753 -24.939  1.00  2.27           H  
ATOM   7951 3HG2 THR A 516     -40.347  47.441 -25.267  1.00  2.27           H  
ATOM   7952  N   TYR A 517     -42.843  47.604 -21.503  1.00  2.19           N  
ATOM   7953  CA  TYR A 517     -43.913  48.508 -21.131  1.00  2.19           C  
ATOM   7954  C   TYR A 517     -43.398  49.837 -20.609  1.00  2.19           C  
ATOM   7955  O   TYR A 517     -44.097  50.845 -20.689  1.00  2.19           O  
ATOM   7956  CB  TYR A 517     -44.824  47.886 -20.082  1.00  2.19           C  
ATOM   7957  CG  TYR A 517     -45.986  48.780 -19.768  1.00  2.19           C  
ATOM   7958  CD1 TYR A 517     -47.052  48.878 -20.655  1.00  2.19           C  
ATOM   7959  CD2 TYR A 517     -45.976  49.529 -18.601  1.00  2.19           C  
ATOM   7960  CE1 TYR A 517     -48.101  49.729 -20.373  1.00  2.19           C  
ATOM   7961  CE2 TYR A 517     -47.026  50.375 -18.315  1.00  2.19           C  
ATOM   7962  CZ  TYR A 517     -48.086  50.480 -19.196  1.00  2.19           C  
ATOM   7963  OH  TYR A 517     -49.134  51.327 -18.912  1.00  2.19           O  
ATOM   7964  H   TYR A 517     -42.752  46.733 -20.973  1.00  2.19           H  
ATOM   7965  HA  TYR A 517     -44.504  48.720 -22.021  1.00  2.19           H  
ATOM   7966 1HB  TYR A 517     -45.202  46.923 -20.429  1.00  2.19           H  
ATOM   7967 2HB  TYR A 517     -44.261  47.718 -19.164  1.00  2.19           H  
ATOM   7968  HD1 TYR A 517     -47.058  48.291 -21.573  1.00  2.19           H  
ATOM   7969  HD2 TYR A 517     -45.131  49.451 -17.911  1.00  2.19           H  
ATOM   7970  HE1 TYR A 517     -48.936  49.812 -21.066  1.00  2.19           H  
ATOM   7971  HE2 TYR A 517     -47.016  50.965 -17.398  1.00  2.19           H  
ATOM   7972  HH  TYR A 517     -49.759  51.319 -19.641  1.00  2.19           H  
ATOM   7973  N   ASN A 518     -42.196  49.844 -20.036  1.00  2.04           N  
ATOM   7974  CA  ASN A 518     -41.677  51.065 -19.462  1.00  2.04           C  
ATOM   7975  C   ASN A 518     -40.851  51.869 -20.468  1.00  2.04           C  
ATOM   7976  O   ASN A 518     -40.251  52.887 -20.115  1.00  2.04           O  
ATOM   7977  CB  ASN A 518     -40.851  50.738 -18.248  1.00  2.04           C  
ATOM   7978  CG  ASN A 518     -41.671  50.204 -17.121  1.00  2.04           C  
ATOM   7979  OD1 ASN A 518     -42.805  50.638 -16.880  1.00  2.04           O  
ATOM   7980  ND2 ASN A 518     -41.122  49.260 -16.417  1.00  2.04           N  
ATOM   7981  H   ASN A 518     -41.620  49.000 -20.012  1.00  2.04           H  
ATOM   7982  HA  ASN A 518     -42.518  51.690 -19.159  1.00  2.04           H  
ATOM   7983 1HB  ASN A 518     -40.082  50.007 -18.511  1.00  2.04           H  
ATOM   7984 2HB  ASN A 518     -40.361  51.639 -17.919  1.00  2.04           H  
ATOM   7985 1HD2 ASN A 518     -41.617  48.862 -15.649  1.00  2.04           H  
ATOM   7986 2HD2 ASN A 518     -40.206  48.930 -16.649  1.00  2.04           H  
ATOM   7987  N   ALA A 519     -40.801  51.418 -21.722  1.00  1.87           N  
ATOM   7988  CA  ALA A 519     -40.092  52.164 -22.744  1.00  1.87           C  
ATOM   7989  C   ALA A 519     -40.959  53.342 -23.168  1.00  1.87           C  
ATOM   7990  O   ALA A 519     -42.186  53.242 -23.205  1.00  1.87           O  
ATOM   7991  CB  ALA A 519     -39.757  51.277 -23.935  1.00  1.87           C  
ATOM   7992  H   ALA A 519     -41.290  50.567 -21.995  1.00  1.87           H  
ATOM   7993  HA  ALA A 519     -39.169  52.554 -22.315  1.00  1.87           H  
ATOM   7994 1HB  ALA A 519     -39.224  51.858 -24.680  1.00  1.87           H  
ATOM   7995 2HB  ALA A 519     -39.134  50.443 -23.608  1.00  1.87           H  
ATOM   7996 3HB  ALA A 519     -40.679  50.889 -24.369  1.00  1.87           H  
ATOM   7997  N   THR A 520     -40.323  54.439 -23.539  1.00  1.69           N  
ATOM   7998  CA  THR A 520     -41.042  55.607 -24.036  1.00  1.69           C  
ATOM   7999  C   THR A 520     -40.538  55.946 -25.410  1.00  1.69           C  
ATOM   8000  O   THR A 520     -39.432  55.549 -25.757  1.00  1.69           O  
ATOM   8001  CB  THR A 520     -40.828  56.819 -23.113  1.00  1.69           C  
ATOM   8002  OG1 THR A 520     -39.416  57.206 -23.112  1.00  1.69           O  
ATOM   8003  CG2 THR A 520     -41.247  56.464 -21.692  1.00  1.69           C  
ATOM   8004  H   THR A 520     -39.320  54.464 -23.464  1.00  1.69           H  
ATOM   8005  HA  THR A 520     -42.107  55.381 -24.101  1.00  1.69           H  
ATOM   8006  HB  THR A 520     -41.427  57.657 -23.466  1.00  1.69           H  
ATOM   8007  HG1 THR A 520     -39.276  57.863 -22.413  1.00  1.69           H  
ATOM   8008 1HG2 THR A 520     -41.099  57.324 -21.041  1.00  1.69           H  
ATOM   8009 2HG2 THR A 520     -42.299  56.179 -21.684  1.00  1.69           H  
ATOM   8010 3HG2 THR A 520     -40.646  55.630 -21.325  1.00  1.69           H  
ATOM   8011  N   ASP A 521     -41.275  56.758 -26.164  1.00  1.54           N  
ATOM   8012  CA  ASP A 521     -40.803  57.119 -27.497  1.00  1.54           C  
ATOM   8013  C   ASP A 521     -39.437  57.786 -27.434  1.00  1.54           C  
ATOM   8014  O   ASP A 521     -38.585  57.570 -28.297  1.00  1.54           O  
ATOM   8015  CB  ASP A 521     -41.777  58.081 -28.170  1.00  1.54           C  
ATOM   8016  CG  ASP A 521     -43.077  57.444 -28.571  1.00  1.54           C  
ATOM   8017  OD1 ASP A 521     -43.148  56.249 -28.566  1.00  1.54           O  
ATOM   8018  OD2 ASP A 521     -43.996  58.158 -28.881  1.00  1.54           O  
ATOM   8019  H   ASP A 521     -42.171  57.086 -25.833  1.00  1.54           H  
ATOM   8020  HA  ASP A 521     -40.721  56.211 -28.096  1.00  1.54           H  
ATOM   8021 1HB  ASP A 521     -41.991  58.910 -27.495  1.00  1.54           H  
ATOM   8022 2HB  ASP A 521     -41.309  58.503 -29.059  1.00  1.54           H  
ATOM   8023  N   ALA A 522     -39.222  58.609 -26.407  1.00  1.42           N  
ATOM   8024  CA  ALA A 522     -37.940  59.272 -26.277  1.00  1.42           C  
ATOM   8025  C   ALA A 522     -36.831  58.255 -26.067  1.00  1.42           C  
ATOM   8026  O   ALA A 522     -35.774  58.352 -26.697  1.00  1.42           O  
ATOM   8027  CB  ALA A 522     -37.966  60.246 -25.120  1.00  1.42           C  
ATOM   8028  H   ALA A 522     -39.946  58.755 -25.722  1.00  1.42           H  
ATOM   8029  HA  ALA A 522     -37.739  59.812 -27.203  1.00  1.42           H  
ATOM   8030 1HB  ALA A 522     -37.003  60.745 -25.049  1.00  1.42           H  
ATOM   8031 2HB  ALA A 522     -38.749  60.984 -25.283  1.00  1.42           H  
ATOM   8032 3HB  ALA A 522     -38.163  59.703 -24.197  1.00  1.42           H  
ATOM   8033  N   GLN A 523     -37.064  57.260 -25.200  1.00  1.34           N  
ATOM   8034  CA  GLN A 523     -36.017  56.266 -24.990  1.00  1.34           C  
ATOM   8035  C   GLN A 523     -35.806  55.373 -26.181  1.00  1.34           C  
ATOM   8036  O   GLN A 523     -34.674  55.002 -26.480  1.00  1.34           O  
ATOM   8037  CB  GLN A 523     -36.241  55.409 -23.763  1.00  1.34           C  
ATOM   8038  CG  GLN A 523     -35.077  54.420 -23.545  1.00  1.34           C  
ATOM   8039  CD  GLN A 523     -33.659  55.105 -23.367  1.00  1.34           C  
ATOM   8040  OE1 GLN A 523     -33.452  56.043 -22.569  1.00  1.34           O  
ATOM   8041  NE2 GLN A 523     -32.668  54.611 -24.130  1.00  1.34           N  
ATOM   8042  H   GLN A 523     -37.950  57.191 -24.688  1.00  1.34           H  
ATOM   8043  HA  GLN A 523     -35.086  56.805 -24.830  1.00  1.34           H  
ATOM   8044 1HB  GLN A 523     -36.350  56.037 -22.883  1.00  1.34           H  
ATOM   8045 2HB  GLN A 523     -37.165  54.841 -23.884  1.00  1.34           H  
ATOM   8046 1HG  GLN A 523     -35.300  53.829 -22.667  1.00  1.34           H  
ATOM   8047 2HG  GLN A 523     -35.019  53.767 -24.421  1.00  1.34           H  
ATOM   8048 1HE2 GLN A 523     -31.744  54.987 -24.061  1.00  1.34           H  
ATOM   8049 2HE2 GLN A 523     -32.838  53.847 -24.788  1.00  1.34           H  
ATOM   8050  N   VAL A 524     -36.881  55.017 -26.867  1.00  1.28           N  
ATOM   8051  CA  VAL A 524     -36.761  54.138 -28.005  1.00  1.28           C  
ATOM   8052  C   VAL A 524     -35.921  54.829 -29.056  1.00  1.28           C  
ATOM   8053  O   VAL A 524     -34.994  54.223 -29.603  1.00  1.28           O  
ATOM   8054  CB  VAL A 524     -38.147  53.755 -28.524  1.00  1.28           C  
ATOM   8055  CG1 VAL A 524     -38.053  53.014 -29.820  1.00  1.28           C  
ATOM   8056  CG2 VAL A 524     -38.810  52.870 -27.503  1.00  1.28           C  
ATOM   8057  H   VAL A 524     -37.798  55.350 -26.577  1.00  1.28           H  
ATOM   8058  HA  VAL A 524     -36.250  53.227 -27.692  1.00  1.28           H  
ATOM   8059  HB  VAL A 524     -38.738  54.658 -28.681  1.00  1.28           H  
ATOM   8060 1HG1 VAL A 524     -39.054  52.759 -30.139  1.00  1.28           H  
ATOM   8061 2HG1 VAL A 524     -37.581  53.648 -30.559  1.00  1.28           H  
ATOM   8062 3HG1 VAL A 524     -37.468  52.107 -29.684  1.00  1.28           H  
ATOM   8063 1HG2 VAL A 524     -39.802  52.591 -27.848  1.00  1.28           H  
ATOM   8064 2HG2 VAL A 524     -38.202  51.992 -27.371  1.00  1.28           H  
ATOM   8065 3HG2 VAL A 524     -38.890  53.387 -26.565  1.00  1.28           H  
ATOM   8066  N   TRP A 525     -36.190  56.119 -29.273  1.00  1.25           N  
ATOM   8067  CA  TRP A 525     -35.404  56.907 -30.198  1.00  1.25           C  
ATOM   8068  C   TRP A 525     -33.948  56.922 -29.744  1.00  1.25           C  
ATOM   8069  O   TRP A 525     -33.065  56.633 -30.549  1.00  1.25           O  
ATOM   8070  CB  TRP A 525     -35.952  58.336 -30.275  1.00  1.25           C  
ATOM   8071  CG  TRP A 525     -35.191  59.261 -31.192  1.00  1.25           C  
ATOM   8072  CD1 TRP A 525     -35.371  59.413 -32.537  1.00  1.25           C  
ATOM   8073  CD2 TRP A 525     -34.139  60.187 -30.823  1.00  1.25           C  
ATOM   8074  NE1 TRP A 525     -34.507  60.362 -33.026  1.00  1.25           N  
ATOM   8075  CE2 TRP A 525     -33.747  60.847 -31.990  1.00  1.25           C  
ATOM   8076  CE3 TRP A 525     -33.514  60.504 -29.614  1.00  1.25           C  
ATOM   8077  CZ2 TRP A 525     -32.752  61.813 -31.988  1.00  1.25           C  
ATOM   8078  CZ3 TRP A 525     -32.515  61.468 -29.610  1.00  1.25           C  
ATOM   8079  CH2 TRP A 525     -32.144  62.106 -30.767  1.00  1.25           C  
ATOM   8080  H   TRP A 525     -36.973  56.567 -28.794  1.00  1.25           H  
ATOM   8081  HA  TRP A 525     -35.461  56.451 -31.183  1.00  1.25           H  
ATOM   8082 1HB  TRP A 525     -36.992  58.304 -30.601  1.00  1.25           H  
ATOM   8083 2HB  TRP A 525     -35.949  58.771 -29.277  1.00  1.25           H  
ATOM   8084  HD1 TRP A 525     -36.096  58.864 -33.134  1.00  1.25           H  
ATOM   8085  HE1 TRP A 525     -34.443  60.659 -33.990  1.00  1.25           H  
ATOM   8086  HE3 TRP A 525     -33.811  60.005 -28.695  1.00  1.25           H  
ATOM   8087  HZ2 TRP A 525     -32.445  62.330 -32.896  1.00  1.25           H  
ATOM   8088  HZ3 TRP A 525     -32.033  61.708 -28.663  1.00  1.25           H  
ATOM   8089  HH2 TRP A 525     -31.356  62.859 -30.729  1.00  1.25           H  
ATOM   8090  N   ARG A 526     -33.688  57.188 -28.453  1.00  1.23           N  
ATOM   8091  CA  ARG A 526     -32.307  57.216 -27.972  1.00  1.23           C  
ATOM   8092  C   ARG A 526     -31.596  55.881 -28.170  1.00  1.23           C  
ATOM   8093  O   ARG A 526     -30.430  55.867 -28.573  1.00  1.23           O  
ATOM   8094  CB  ARG A 526     -32.228  57.587 -26.493  1.00  1.23           C  
ATOM   8095  CG  ARG A 526     -32.490  59.050 -26.147  1.00  1.23           C  
ATOM   8096  CD  ARG A 526     -32.093  59.351 -24.730  1.00  1.23           C  
ATOM   8097  NE  ARG A 526     -32.965  58.712 -23.728  1.00  1.23           N  
ATOM   8098  CZ  ARG A 526     -34.065  59.273 -23.194  1.00  1.23           C  
ATOM   8099  NH1 ARG A 526     -34.442  60.485 -23.536  1.00  1.23           N  
ATOM   8100  NH2 ARG A 526     -34.745  58.585 -22.303  1.00  1.23           N  
ATOM   8101  H   ARG A 526     -34.450  57.413 -27.811  1.00  1.23           H  
ATOM   8102  HA  ARG A 526     -31.771  57.977 -28.540  1.00  1.23           H  
ATOM   8103 1HB  ARG A 526     -32.956  56.996 -25.946  1.00  1.23           H  
ATOM   8104 2HB  ARG A 526     -31.247  57.325 -26.106  1.00  1.23           H  
ATOM   8105 1HG  ARG A 526     -31.907  59.687 -26.811  1.00  1.23           H  
ATOM   8106 2HG  ARG A 526     -33.542  59.275 -26.263  1.00  1.23           H  
ATOM   8107 1HD  ARG A 526     -31.076  58.998 -24.563  1.00  1.23           H  
ATOM   8108 2HD  ARG A 526     -32.131  60.426 -24.572  1.00  1.23           H  
ATOM   8109  HE  ARG A 526     -32.751  57.760 -23.404  1.00  1.23           H  
ATOM   8110 1HH1 ARG A 526     -33.908  61.003 -24.217  1.00  1.23           H  
ATOM   8111 2HH1 ARG A 526     -35.249  60.903 -23.101  1.00  1.23           H  
ATOM   8112 1HH2 ARG A 526     -34.403  57.646 -22.058  1.00  1.23           H  
ATOM   8113 2HH2 ARG A 526     -35.570  58.972 -21.876  1.00  1.23           H  
ATOM   8114  N   THR A 527     -32.290  54.760 -27.936  1.00  1.22           N  
ATOM   8115  CA  THR A 527     -31.668  53.457 -28.142  1.00  1.22           C  
ATOM   8116  C   THR A 527     -31.321  53.329 -29.622  1.00  1.22           C  
ATOM   8117  O   THR A 527     -30.228  52.876 -29.960  1.00  1.22           O  
ATOM   8118  CB  THR A 527     -32.551  52.266 -27.684  1.00  1.22           C  
ATOM   8119  OG1 THR A 527     -32.817  52.332 -26.244  1.00  1.22           O  
ATOM   8120  CG2 THR A 527     -31.838  50.928 -27.996  1.00  1.22           C  
ATOM   8121  H   THR A 527     -33.248  54.822 -27.599  1.00  1.22           H  
ATOM   8122  HA  THR A 527     -30.741  53.416 -27.573  1.00  1.22           H  
ATOM   8123  HB  THR A 527     -33.504  52.297 -28.225  1.00  1.22           H  
ATOM   8124  HG1 THR A 527     -32.910  51.428 -25.863  1.00  1.22           H  
ATOM   8125 1HG2 THR A 527     -32.467  50.094 -27.688  1.00  1.22           H  
ATOM   8126 2HG2 THR A 527     -31.646  50.861 -29.064  1.00  1.22           H  
ATOM   8127 3HG2 THR A 527     -30.897  50.889 -27.453  1.00  1.22           H  
ATOM   8128  N   GLY A 528     -32.246  53.740 -30.500  1.00  1.23           N  
ATOM   8129  CA  GLY A 528     -32.030  53.709 -31.944  1.00  1.23           C  
ATOM   8130  C   GLY A 528     -30.839  54.564 -32.359  1.00  1.23           C  
ATOM   8131  O   GLY A 528     -30.059  54.167 -33.223  1.00  1.23           O  
ATOM   8132  H   GLY A 528     -33.142  54.086 -30.154  1.00  1.23           H  
ATOM   8133 1HA  GLY A 528     -31.879  52.681 -32.268  1.00  1.23           H  
ATOM   8134 2HA  GLY A 528     -32.927  54.077 -32.440  1.00  1.23           H  
ATOM   8135  N   ILE A 529     -30.642  55.712 -31.707  1.00  1.24           N  
ATOM   8136  CA  ILE A 529     -29.496  56.552 -32.038  1.00  1.24           C  
ATOM   8137  C   ILE A 529     -28.215  55.855 -31.631  1.00  1.24           C  
ATOM   8138  O   ILE A 529     -27.244  55.838 -32.392  1.00  1.24           O  
ATOM   8139  CB  ILE A 529     -29.564  57.933 -31.368  1.00  1.24           C  
ATOM   8140  CG1 ILE A 529     -30.761  58.712 -31.891  1.00  1.24           C  
ATOM   8141  CG2 ILE A 529     -28.269  58.689 -31.595  1.00  1.24           C  
ATOM   8142  CD1 ILE A 529     -30.753  58.922 -33.375  1.00  1.24           C  
ATOM   8143  H   ILE A 529     -31.328  56.014 -31.015  1.00  1.24           H  
ATOM   8144  HA  ILE A 529     -29.474  56.699 -33.115  1.00  1.24           H  
ATOM   8145  HB  ILE A 529     -29.714  57.798 -30.296  1.00  1.24           H  
ATOM   8146 1HG1 ILE A 529     -31.660  58.193 -31.633  1.00  1.24           H  
ATOM   8147 2HG1 ILE A 529     -30.772  59.675 -31.407  1.00  1.24           H  
ATOM   8148 1HG2 ILE A 529     -28.324  59.655 -31.098  1.00  1.24           H  
ATOM   8149 2HG2 ILE A 529     -27.442  58.114 -31.182  1.00  1.24           H  
ATOM   8150 3HG2 ILE A 529     -28.111  58.837 -32.663  1.00  1.24           H  
ATOM   8151 1HD1 ILE A 529     -31.634  59.485 -33.668  1.00  1.24           H  
ATOM   8152 2HD1 ILE A 529     -29.857  59.473 -33.660  1.00  1.24           H  
ATOM   8153 3HD1 ILE A 529     -30.760  57.955 -33.875  1.00  1.24           H  
ATOM   8154  N   VAL A 530     -28.218  55.238 -30.450  1.00  1.26           N  
ATOM   8155  CA  VAL A 530     -27.044  54.514 -30.007  1.00  1.26           C  
ATOM   8156  C   VAL A 530     -26.772  53.374 -30.969  1.00  1.26           C  
ATOM   8157  O   VAL A 530     -25.626  53.157 -31.355  1.00  1.26           O  
ATOM   8158  CB  VAL A 530     -27.198  53.976 -28.584  1.00  1.26           C  
ATOM   8159  CG1 VAL A 530     -26.034  53.081 -28.285  1.00  1.26           C  
ATOM   8160  CG2 VAL A 530     -27.248  55.126 -27.608  1.00  1.26           C  
ATOM   8161  H   VAL A 530     -29.045  55.291 -29.852  1.00  1.26           H  
ATOM   8162  HA  VAL A 530     -26.192  55.191 -30.023  1.00  1.26           H  
ATOM   8163  HB  VAL A 530     -28.113  53.385 -28.512  1.00  1.26           H  
ATOM   8164 1HG1 VAL A 530     -26.116  52.670 -27.284  1.00  1.26           H  
ATOM   8165 2HG1 VAL A 530     -26.035  52.284 -29.008  1.00  1.26           H  
ATOM   8166 3HG1 VAL A 530     -25.109  53.648 -28.367  1.00  1.26           H  
ATOM   8167 1HG2 VAL A 530     -27.354  54.738 -26.595  1.00  1.26           H  
ATOM   8168 2HG2 VAL A 530     -26.329  55.705 -27.683  1.00  1.26           H  
ATOM   8169 3HG2 VAL A 530     -28.093  55.762 -27.842  1.00  1.26           H  
ATOM   8170  N   MET A 531     -27.821  52.662 -31.383  1.00  1.29           N  
ATOM   8171  CA  MET A 531     -27.668  51.590 -32.348  1.00  1.29           C  
ATOM   8172  C   MET A 531     -26.960  52.091 -33.585  1.00  1.29           C  
ATOM   8173  O   MET A 531     -25.973  51.501 -34.000  1.00  1.29           O  
ATOM   8174  CB  MET A 531     -29.007  51.025 -32.772  1.00  1.29           C  
ATOM   8175  CG  MET A 531     -28.911  49.967 -33.817  1.00  1.29           C  
ATOM   8176  SD  MET A 531     -30.489  49.557 -34.485  1.00  1.29           S  
ATOM   8177  CE  MET A 531     -30.818  51.072 -35.369  1.00  1.29           C  
ATOM   8178  H   MET A 531     -28.748  52.870 -31.016  1.00  1.29           H  
ATOM   8179  HA  MET A 531     -27.053  50.808 -31.899  1.00  1.29           H  
ATOM   8180 1HB  MET A 531     -29.547  50.635 -31.918  1.00  1.29           H  
ATOM   8181 2HB  MET A 531     -29.610  51.809 -33.188  1.00  1.29           H  
ATOM   8182 1HG  MET A 531     -28.291  50.346 -34.609  1.00  1.29           H  
ATOM   8183 2HG  MET A 531     -28.451  49.066 -33.425  1.00  1.29           H  
ATOM   8184 1HE  MET A 531     -31.776  50.999 -35.878  1.00  1.29           H  
ATOM   8185 2HE  MET A 531     -30.839  51.909 -34.663  1.00  1.29           H  
ATOM   8186 3HE  MET A 531     -30.033  51.243 -36.106  1.00  1.29           H  
ATOM   8187  N   VAL A 532     -27.435  53.205 -34.156  1.00  1.34           N  
ATOM   8188  CA  VAL A 532     -26.838  53.737 -35.374  1.00  1.34           C  
ATOM   8189  C   VAL A 532     -25.372  54.094 -35.182  1.00  1.34           C  
ATOM   8190  O   VAL A 532     -24.541  53.774 -36.037  1.00  1.34           O  
ATOM   8191  CB  VAL A 532     -27.607  54.965 -35.875  1.00  1.34           C  
ATOM   8192  CG1 VAL A 532     -26.831  55.631 -37.004  1.00  1.34           C  
ATOM   8193  CG2 VAL A 532     -28.975  54.519 -36.374  1.00  1.34           C  
ATOM   8194  H   VAL A 532     -28.251  53.665 -33.751  1.00  1.34           H  
ATOM   8195  HA  VAL A 532     -26.909  52.973 -36.141  1.00  1.34           H  
ATOM   8196  HB  VAL A 532     -27.720  55.684 -35.057  1.00  1.34           H  
ATOM   8197 1HG1 VAL A 532     -27.381  56.501 -37.357  1.00  1.34           H  
ATOM   8198 2HG1 VAL A 532     -25.852  55.943 -36.639  1.00  1.34           H  
ATOM   8199 3HG1 VAL A 532     -26.705  54.924 -37.824  1.00  1.34           H  
ATOM   8200 1HG2 VAL A 532     -29.532  55.385 -36.729  1.00  1.34           H  
ATOM   8201 2HG2 VAL A 532     -28.849  53.807 -37.189  1.00  1.34           H  
ATOM   8202 3HG2 VAL A 532     -29.521  54.047 -35.572  1.00  1.34           H  
ATOM   8203  N   ILE A 533     -25.042  54.712 -34.055  1.00  1.40           N  
ATOM   8204  CA  ILE A 533     -23.653  55.050 -33.787  1.00  1.40           C  
ATOM   8205  C   ILE A 533     -22.818  53.779 -33.716  1.00  1.40           C  
ATOM   8206  O   ILE A 533     -21.727  53.697 -34.293  1.00  1.40           O  
ATOM   8207  CB  ILE A 533     -23.521  55.789 -32.444  1.00  1.40           C  
ATOM   8208  CG1 ILE A 533     -24.154  57.185 -32.555  1.00  1.40           C  
ATOM   8209  CG2 ILE A 533     -22.043  55.868 -32.040  1.00  1.40           C  
ATOM   8210  CD1 ILE A 533     -24.343  57.866 -31.217  1.00  1.40           C  
ATOM   8211  H   ILE A 533     -25.770  54.969 -33.387  1.00  1.40           H  
ATOM   8212  HA  ILE A 533     -23.279  55.677 -34.583  1.00  1.40           H  
ATOM   8213  HB  ILE A 533     -24.074  55.247 -31.680  1.00  1.40           H  
ATOM   8214 1HG1 ILE A 533     -23.521  57.813 -33.176  1.00  1.40           H  
ATOM   8215 2HG1 ILE A 533     -25.130  57.094 -33.035  1.00  1.40           H  
ATOM   8216 1HG2 ILE A 533     -21.958  56.379 -31.083  1.00  1.40           H  
ATOM   8217 2HG2 ILE A 533     -21.639  54.864 -31.948  1.00  1.40           H  
ATOM   8218 3HG2 ILE A 533     -21.483  56.415 -32.796  1.00  1.40           H  
ATOM   8219 1HD1 ILE A 533     -24.796  58.845 -31.370  1.00  1.40           H  
ATOM   8220 2HD1 ILE A 533     -24.997  57.258 -30.592  1.00  1.40           H  
ATOM   8221 3HD1 ILE A 533     -23.378  57.983 -30.730  1.00  1.40           H  
ATOM   8222  N   LEU A 534     -23.328  52.772 -33.037  1.00  1.47           N  
ATOM   8223  CA  LEU A 534     -22.551  51.571 -32.890  1.00  1.47           C  
ATOM   8224  C   LEU A 534     -22.515  50.783 -34.211  1.00  1.47           C  
ATOM   8225  O   LEU A 534     -21.532  50.083 -34.488  1.00  1.47           O  
ATOM   8226  CB  LEU A 534     -23.092  50.803 -31.696  1.00  1.47           C  
ATOM   8227  CG  LEU A 534     -22.922  51.632 -30.370  1.00  1.47           C  
ATOM   8228  CD1 LEU A 534     -23.448  50.882 -29.176  1.00  1.47           C  
ATOM   8229  CD2 LEU A 534     -21.516  52.028 -30.241  1.00  1.47           C  
ATOM   8230  H   LEU A 534     -24.238  52.858 -32.583  1.00  1.47           H  
ATOM   8231  HA  LEU A 534     -21.534  51.856 -32.649  1.00  1.47           H  
ATOM   8232 1HB  LEU A 534     -24.158  50.603 -31.849  1.00  1.47           H  
ATOM   8233 2HB  LEU A 534     -22.551  49.868 -31.603  1.00  1.47           H  
ATOM   8234  HG  LEU A 534     -23.510  52.535 -30.446  1.00  1.47           H  
ATOM   8235 1HD1 LEU A 534     -23.345  51.496 -28.281  1.00  1.47           H  
ATOM   8236 2HD1 LEU A 534     -24.483  50.646 -29.338  1.00  1.47           H  
ATOM   8237 3HD1 LEU A 534     -22.901  49.993 -29.046  1.00  1.47           H  
ATOM   8238 1HD2 LEU A 534     -21.386  52.641 -29.349  1.00  1.47           H  
ATOM   8239 2HD2 LEU A 534     -20.898  51.164 -30.186  1.00  1.47           H  
ATOM   8240 3HD2 LEU A 534     -21.260  52.594 -31.109  1.00  1.47           H  
ATOM   8241  N   LEU A 535     -23.546  50.922 -35.054  1.00  1.55           N  
ATOM   8242  CA  LEU A 535     -23.531  50.316 -36.381  1.00  1.55           C  
ATOM   8243  C   LEU A 535     -22.469  51.002 -37.232  1.00  1.55           C  
ATOM   8244  O   LEU A 535     -21.818  50.351 -38.034  1.00  1.55           O  
ATOM   8245  CB  LEU A 535     -24.899  50.367 -37.075  1.00  1.55           C  
ATOM   8246  CG  LEU A 535     -25.985  49.445 -36.483  1.00  1.55           C  
ATOM   8247  CD1 LEU A 535     -27.319  49.743 -37.164  1.00  1.55           C  
ATOM   8248  CD2 LEU A 535     -25.563  47.995 -36.684  1.00  1.55           C  
ATOM   8249  H   LEU A 535     -24.358  51.458 -34.766  1.00  1.55           H  
ATOM   8250  HA  LEU A 535     -23.264  49.267 -36.277  1.00  1.55           H  
ATOM   8251 1HB  LEU A 535     -25.267  51.387 -37.027  1.00  1.55           H  
ATOM   8252 2HB  LEU A 535     -24.769  50.097 -38.121  1.00  1.55           H  
ATOM   8253  HG  LEU A 535     -26.091  49.626 -35.431  1.00  1.55           H  
ATOM   8254 1HD1 LEU A 535     -28.092  49.100 -36.755  1.00  1.55           H  
ATOM   8255 2HD1 LEU A 535     -27.587  50.783 -36.992  1.00  1.55           H  
ATOM   8256 3HD1 LEU A 535     -27.228  49.564 -38.232  1.00  1.55           H  
ATOM   8257 1HD2 LEU A 535     -26.319  47.336 -36.266  1.00  1.55           H  
ATOM   8258 2HD2 LEU A 535     -25.452  47.791 -37.748  1.00  1.55           H  
ATOM   8259 3HD2 LEU A 535     -24.609  47.821 -36.180  1.00  1.55           H  
ATOM   8260  N   ALA A 536     -22.281  52.321 -37.050  1.00  1.64           N  
ATOM   8261  CA  ALA A 536     -21.232  53.069 -37.754  1.00  1.64           C  
ATOM   8262  C   ALA A 536     -19.844  52.524 -37.378  1.00  1.64           C  
ATOM   8263  O   ALA A 536     -18.936  52.492 -38.208  1.00  1.64           O  
ATOM   8264  CB  ALA A 536     -21.325  54.553 -37.444  1.00  1.64           C  
ATOM   8265  H   ALA A 536     -22.897  52.826 -36.414  1.00  1.64           H  
ATOM   8266  HA  ALA A 536     -21.376  52.923 -38.824  1.00  1.64           H  
ATOM   8267 1HB  ALA A 536     -20.557  55.085 -38.000  1.00  1.64           H  
ATOM   8268 2HB  ALA A 536     -22.311  54.921 -37.734  1.00  1.64           H  
ATOM   8269 3HB  ALA A 536     -21.178  54.721 -36.390  1.00  1.64           H  
ATOM   8270  N   ILE A 537     -19.705  52.089 -36.120  1.00  1.74           N  
ATOM   8271  CA  ILE A 537     -18.491  51.473 -35.567  1.00  1.74           C  
ATOM   8272  C   ILE A 537     -18.318  49.998 -35.969  1.00  1.74           C  
ATOM   8273  O   ILE A 537     -17.196  49.528 -36.168  1.00  1.74           O  
ATOM   8274  CB  ILE A 537     -18.422  51.632 -34.052  1.00  1.74           C  
ATOM   8275  CG1 ILE A 537     -18.246  53.119 -33.725  1.00  1.74           C  
ATOM   8276  CG2 ILE A 537     -17.304  50.790 -33.495  1.00  1.74           C  
ATOM   8277  CD1 ILE A 537     -18.410  53.449 -32.280  1.00  1.74           C  
ATOM   8278  H   ILE A 537     -20.500  52.228 -35.496  1.00  1.74           H  
ATOM   8279  HA  ILE A 537     -17.642  52.015 -35.974  1.00  1.74           H  
ATOM   8280  HB  ILE A 537     -19.362  51.311 -33.613  1.00  1.74           H  
ATOM   8281 1HG1 ILE A 537     -17.251  53.430 -34.042  1.00  1.74           H  
ATOM   8282 2HG1 ILE A 537     -18.986  53.693 -34.291  1.00  1.74           H  
ATOM   8283 1HG2 ILE A 537     -17.268  50.900 -32.412  1.00  1.74           H  
ATOM   8284 2HG2 ILE A 537     -17.496  49.757 -33.746  1.00  1.74           H  
ATOM   8285 3HG2 ILE A 537     -16.357  51.102 -33.926  1.00  1.74           H  
ATOM   8286 1HD1 ILE A 537     -18.275  54.521 -32.132  1.00  1.74           H  
ATOM   8287 2HD1 ILE A 537     -19.387  53.172 -31.977  1.00  1.74           H  
ATOM   8288 3HD1 ILE A 537     -17.675  52.903 -31.693  1.00  1.74           H  
ATOM   8289  N   THR A 538     -19.412  49.247 -36.031  1.00  1.84           N  
ATOM   8290  CA  THR A 538     -19.393  47.844 -36.446  1.00  1.84           C  
ATOM   8291  C   THR A 538     -18.437  47.521 -37.651  1.00  1.84           C  
ATOM   8292  O   THR A 538     -17.762  46.500 -37.566  1.00  1.84           O  
ATOM   8293  CB  THR A 538     -20.824  47.329 -36.688  1.00  1.84           C  
ATOM   8294  OG1 THR A 538     -21.586  47.484 -35.475  1.00  1.84           O  
ATOM   8295  CG2 THR A 538     -20.803  45.862 -37.058  1.00  1.84           C  
ATOM   8296  H   THR A 538     -20.306  49.668 -35.784  1.00  1.84           H  
ATOM   8297  HA  THR A 538     -19.026  47.270 -35.597  1.00  1.84           H  
ATOM   8298  HB  THR A 538     -21.294  47.898 -37.478  1.00  1.84           H  
ATOM   8299  HG1 THR A 538     -21.434  48.384 -35.097  1.00  1.84           H  
ATOM   8300 1HG2 THR A 538     -21.822  45.514 -37.216  1.00  1.84           H  
ATOM   8301 2HG2 THR A 538     -20.237  45.725 -37.958  1.00  1.84           H  
ATOM   8302 3HG2 THR A 538     -20.342  45.291 -36.254  1.00  1.84           H  
ATOM   8303  N   PRO A 539     -18.378  48.280 -38.798  1.00  1.93           N  
ATOM   8304  CA  PRO A 539     -17.469  48.083 -39.933  1.00  1.93           C  
ATOM   8305  C   PRO A 539     -16.000  48.343 -39.592  1.00  1.93           C  
ATOM   8306  O   PRO A 539     -15.104  48.116 -40.410  1.00  1.93           O  
ATOM   8307  CB  PRO A 539     -17.999  49.040 -40.996  1.00  1.93           C  
ATOM   8308  CG  PRO A 539     -18.715  50.067 -40.247  1.00  1.93           C  
ATOM   8309  CD  PRO A 539     -19.354  49.324 -39.099  1.00  1.93           C  
ATOM   8310  HA  PRO A 539     -17.584  47.059 -40.287  1.00  1.93           H  
ATOM   8311 1HB  PRO A 539     -17.160  49.450 -41.577  1.00  1.93           H  
ATOM   8312 2HB  PRO A 539     -18.640  48.493 -41.702  1.00  1.93           H  
ATOM   8313 1HG  PRO A 539     -18.006  50.838 -39.902  1.00  1.93           H  
ATOM   8314 2HG  PRO A 539     -19.452  50.577 -40.880  1.00  1.93           H  
ATOM   8315 1HD  PRO A 539     -19.467  50.022 -38.351  1.00  1.93           H  
ATOM   8316 2HD  PRO A 539     -20.309  48.885 -39.406  1.00  1.93           H  
ATOM   8317  N   LEU A 540     -15.734  48.887 -38.416  1.00  2.02           N  
ATOM   8318  CA  LEU A 540     -14.363  49.036 -37.992  1.00  2.02           C  
ATOM   8319  C   LEU A 540     -14.071  47.735 -37.248  1.00  2.02           C  
ATOM   8320  O   LEU A 540     -13.039  47.088 -37.462  1.00  2.02           O  
ATOM   8321  CB  LEU A 540     -14.220  50.240 -37.061  1.00  2.02           C  
ATOM   8322  CG  LEU A 540     -14.639  51.571 -37.666  1.00  2.02           C  
ATOM   8323  CD1 LEU A 540     -14.554  52.648 -36.594  1.00  2.02           C  
ATOM   8324  CD2 LEU A 540     -13.757  51.880 -38.869  1.00  2.02           C  
ATOM   8325  H   LEU A 540     -16.462  49.141 -37.765  1.00  2.02           H  
ATOM   8326  HA  LEU A 540     -13.704  49.130 -38.851  1.00  2.02           H  
ATOM   8327 1HB  LEU A 540     -14.807  50.072 -36.166  1.00  2.02           H  
ATOM   8328 2HB  LEU A 540     -13.174  50.324 -36.771  1.00  2.02           H  
ATOM   8329  HG  LEU A 540     -15.685  51.508 -37.989  1.00  2.02           H  
ATOM   8330 1HD1 LEU A 540     -14.872  53.602 -37.012  1.00  2.02           H  
ATOM   8331 2HD1 LEU A 540     -15.203  52.381 -35.764  1.00  2.02           H  
ATOM   8332 3HD1 LEU A 540     -13.528  52.729 -36.241  1.00  2.02           H  
ATOM   8333 1HD2 LEU A 540     -14.064  52.830 -39.308  1.00  2.02           H  
ATOM   8334 2HD2 LEU A 540     -12.716  51.945 -38.554  1.00  2.02           H  
ATOM   8335 3HD2 LEU A 540     -13.866  51.083 -39.607  1.00  2.02           H  
ATOM   8336  N   CYS A 541     -15.057  47.310 -36.429  1.00  2.09           N  
ATOM   8337  CA  CYS A 541     -14.929  46.092 -35.629  1.00  2.09           C  
ATOM   8338  C   CYS A 541     -14.700  44.917 -36.569  1.00  2.09           C  
ATOM   8339  O   CYS A 541     -13.877  44.056 -36.300  1.00  2.09           O  
ATOM   8340  CB  CYS A 541     -16.187  45.815 -34.794  1.00  2.09           C  
ATOM   8341  SG  CYS A 541     -16.496  47.005 -33.473  1.00  2.09           S  
ATOM   8342  H   CYS A 541     -15.892  47.891 -36.338  1.00  2.09           H  
ATOM   8343  HA  CYS A 541     -14.072  46.195 -34.966  1.00  2.09           H  
ATOM   8344 1HB  CYS A 541     -17.054  45.784 -35.424  1.00  2.09           H  
ATOM   8345 2HB  CYS A 541     -16.100  44.831 -34.342  1.00  2.09           H  
ATOM   8346  HG  CYS A 541     -16.685  48.051 -34.290  1.00  2.09           H  
ATOM   8347  N   ARG A 542     -15.387  44.930 -37.702  1.00  2.15           N  
ATOM   8348  CA  ARG A 542     -15.212  43.968 -38.783  1.00  2.15           C  
ATOM   8349  C   ARG A 542     -14.914  44.830 -39.992  1.00  2.15           C  
ATOM   8350  O   ARG A 542     -15.819  45.521 -40.427  1.00  2.15           O  
ATOM   8351  CB  ARG A 542     -16.476  43.187 -39.057  1.00  2.15           C  
ATOM   8352  CG  ARG A 542     -16.257  42.006 -39.967  1.00  2.15           C  
ATOM   8353  CD  ARG A 542     -16.136  42.378 -41.404  1.00  2.15           C  
ATOM   8354  NE  ARG A 542     -16.102  41.213 -42.262  1.00  2.15           N  
ATOM   8355  CZ  ARG A 542     -16.171  41.238 -43.605  1.00  2.15           C  
ATOM   8356  NH1 ARG A 542     -16.329  42.376 -44.241  1.00  2.15           N  
ATOM   8357  NH2 ARG A 542     -16.077  40.114 -44.289  1.00  2.15           N  
ATOM   8358  H   ARG A 542     -16.091  45.658 -37.819  1.00  2.15           H  
ATOM   8359  HA  ARG A 542     -14.395  43.293 -38.567  1.00  2.15           H  
ATOM   8360 1HB  ARG A 542     -16.881  42.811 -38.120  1.00  2.15           H  
ATOM   8361 2HB  ARG A 542     -17.217  43.839 -39.492  1.00  2.15           H  
ATOM   8362 1HG  ARG A 542     -15.370  41.473 -39.660  1.00  2.15           H  
ATOM   8363 2HG  ARG A 542     -17.112  41.372 -39.893  1.00  2.15           H  
ATOM   8364 1HD  ARG A 542     -16.930  43.015 -41.701  1.00  2.15           H  
ATOM   8365 2HD  ARG A 542     -15.221  42.896 -41.559  1.00  2.15           H  
ATOM   8366  HE  ARG A 542     -15.963  40.320 -41.819  1.00  2.15           H  
ATOM   8367 1HH1 ARG A 542     -16.400  43.241 -43.722  1.00  2.15           H  
ATOM   8368 2HH1 ARG A 542     -16.378  42.389 -45.250  1.00  2.15           H  
ATOM   8369 1HH2 ARG A 542     -15.924  39.242 -43.810  1.00  2.15           H  
ATOM   8370 2HH2 ARG A 542     -16.126  40.137 -45.298  1.00  2.15           H  
ATOM   8371  N   ARG A 543     -13.720  44.810 -40.610  1.00  2.20           N  
ATOM   8372  CA  ARG A 543     -12.572  43.894 -40.543  1.00  2.20           C  
ATOM   8373  C   ARG A 543     -11.765  43.492 -39.289  1.00  2.20           C  
ATOM   8374  O   ARG A 543     -11.178  42.406 -39.348  1.00  2.20           O  
ATOM   8375  CB  ARG A 543     -11.565  44.421 -41.552  1.00  2.20           C  
ATOM   8376  CG  ARG A 543     -10.970  45.791 -41.211  1.00  2.20           C  
ATOM   8377  CD  ARG A 543     -10.140  46.329 -42.338  1.00  2.20           C  
ATOM   8378  NE  ARG A 543      -9.506  47.603 -42.001  1.00  2.20           N  
ATOM   8379  CZ  ARG A 543     -10.093  48.813 -42.122  1.00  2.20           C  
ATOM   8380  NH1 ARG A 543     -11.324  48.905 -42.571  1.00  2.20           N  
ATOM   8381  NH2 ARG A 543      -9.430  49.907 -41.789  1.00  2.20           N  
ATOM   8382  H   ARG A 543     -13.634  45.516 -41.330  1.00  2.20           H  
ATOM   8383  HA  ARG A 543     -12.943  42.955 -40.954  1.00  2.20           H  
ATOM   8384 1HB  ARG A 543     -10.743  43.715 -41.649  1.00  2.20           H  
ATOM   8385 2HB  ARG A 543     -12.043  44.501 -42.527  1.00  2.20           H  
ATOM   8386 1HG  ARG A 543     -11.787  46.494 -41.025  1.00  2.20           H  
ATOM   8387 2HG  ARG A 543     -10.354  45.725 -40.317  1.00  2.20           H  
ATOM   8388 1HD  ARG A 543      -9.363  45.617 -42.603  1.00  2.20           H  
ATOM   8389 2HD  ARG A 543     -10.782  46.493 -43.202  1.00  2.20           H  
ATOM   8390  HE  ARG A 543      -8.556  47.575 -41.653  1.00  2.20           H  
ATOM   8391 1HH1 ARG A 543     -11.833  48.069 -42.823  1.00  2.20           H  
ATOM   8392 2HH1 ARG A 543     -11.764  49.807 -42.659  1.00  2.20           H  
ATOM   8393 1HH2 ARG A 543      -8.481  49.840 -41.445  1.00  2.20           H  
ATOM   8394 2HH2 ARG A 543      -9.868  50.811 -41.880  1.00  2.20           H  
ATOM   8395  N   TRP A 544     -11.717  44.224 -38.165  1.00  2.29           N  
ATOM   8396  CA  TRP A 544     -10.843  43.692 -37.087  1.00  2.29           C  
ATOM   8397  C   TRP A 544     -11.197  42.268 -36.612  1.00  2.29           C  
ATOM   8398  O   TRP A 544     -10.300  41.490 -36.260  1.00  2.29           O  
ATOM   8399  CB  TRP A 544     -10.766  44.629 -35.883  1.00  2.29           C  
ATOM   8400  CG  TRP A 544      -9.826  45.758 -36.099  1.00  2.29           C  
ATOM   8401  CD1 TRP A 544     -10.114  47.083 -36.201  1.00  2.29           C  
ATOM   8402  CD2 TRP A 544      -8.394  45.645 -36.256  1.00  2.29           C  
ATOM   8403  NE1 TRP A 544      -8.964  47.801 -36.407  1.00  2.29           N  
ATOM   8404  CE2 TRP A 544      -7.902  46.931 -36.442  1.00  2.29           C  
ATOM   8405  CE3 TRP A 544      -7.503  44.565 -36.252  1.00  2.29           C  
ATOM   8406  CZ2 TRP A 544      -6.559  47.175 -36.622  1.00  2.29           C  
ATOM   8407  CZ3 TRP A 544      -6.155  44.814 -36.435  1.00  2.29           C  
ATOM   8408  CH2 TRP A 544      -5.699  46.083 -36.613  1.00  2.29           C  
ATOM   8409  H   TRP A 544     -12.216  45.113 -38.038  1.00  2.29           H  
ATOM   8410  HA  TRP A 544      -9.836  43.647 -37.483  1.00  2.29           H  
ATOM   8411 1HB  TRP A 544     -11.740  45.052 -35.676  1.00  2.29           H  
ATOM   8412 2HB  TRP A 544     -10.458  44.074 -35.003  1.00  2.29           H  
ATOM   8413  HD1 TRP A 544     -11.105  47.513 -36.127  1.00  2.29           H  
ATOM   8414  HE1 TRP A 544      -8.910  48.802 -36.516  1.00  2.29           H  
ATOM   8415  HE3 TRP A 544      -7.867  43.552 -36.106  1.00  2.29           H  
ATOM   8416  HZ2 TRP A 544      -6.168  48.181 -36.767  1.00  2.29           H  
ATOM   8417  HZ3 TRP A 544      -5.467  43.975 -36.434  1.00  2.29           H  
ATOM   8418  HH2 TRP A 544      -4.640  46.252 -36.748  1.00  2.29           H  
ATOM   8419  N   LEU A 545     -12.469  41.887 -36.718  1.00  2.42           N  
ATOM   8420  CA  LEU A 545     -12.909  40.560 -36.309  1.00  2.42           C  
ATOM   8421  C   LEU A 545     -12.358  39.458 -37.214  1.00  2.42           C  
ATOM   8422  O   LEU A 545     -12.377  38.282 -36.843  1.00  2.42           O  
ATOM   8423  CB  LEU A 545     -14.437  40.416 -36.320  1.00  2.42           C  
ATOM   8424  CG  LEU A 545     -15.212  41.247 -35.322  1.00  2.42           C  
ATOM   8425  CD1 LEU A 545     -16.699  40.886 -35.391  1.00  2.42           C  
ATOM   8426  CD2 LEU A 545     -14.588  41.065 -34.030  1.00  2.42           C  
ATOM   8427  H   LEU A 545     -13.147  42.581 -36.998  1.00  2.42           H  
ATOM   8428  HA  LEU A 545     -12.565  40.395 -35.297  1.00  2.42           H  
ATOM   8429 1HB  LEU A 545     -14.790  40.691 -37.310  1.00  2.42           H  
ATOM   8430 2HB  LEU A 545     -14.692  39.385 -36.156  1.00  2.42           H  
ATOM   8431  HG  LEU A 545     -15.165  42.270 -35.579  1.00  2.42           H  
ATOM   8432 1HD1 LEU A 545     -17.255  41.492 -34.690  1.00  2.42           H  
ATOM   8433 2HD1 LEU A 545     -17.071  41.069 -36.389  1.00  2.42           H  
ATOM   8434 3HD1 LEU A 545     -16.829  39.831 -35.137  1.00  2.42           H  
ATOM   8435 1HD2 LEU A 545     -15.107  41.636 -33.277  1.00  2.42           H  
ATOM   8436 2HD2 LEU A 545     -14.606  40.050 -33.784  1.00  2.42           H  
ATOM   8437 3HD2 LEU A 545     -13.556  41.394 -34.108  1.00  2.42           H  
ATOM   8438  N   THR A 546     -11.913  39.823 -38.415  1.00  2.61           N  
ATOM   8439  CA  THR A 546     -11.399  38.855 -39.364  1.00  2.61           C  
ATOM   8440  C   THR A 546      -9.881  38.977 -39.461  1.00  2.61           C  
ATOM   8441  O   THR A 546      -9.200  38.024 -39.844  1.00  2.61           O  
ATOM   8442  CB  THR A 546     -12.023  39.094 -40.748  1.00  2.61           C  
ATOM   8443  OG1 THR A 546     -11.624  40.385 -41.236  1.00  2.61           O  
ATOM   8444  CG2 THR A 546     -13.547  39.069 -40.625  1.00  2.61           C  
ATOM   8445  H   THR A 546     -11.896  40.804 -38.670  1.00  2.61           H  
ATOM   8446  HA  THR A 546     -11.645  37.850 -39.020  1.00  2.61           H  
ATOM   8447  HB  THR A 546     -11.695  38.325 -41.445  1.00  2.61           H  
ATOM   8448  HG1 THR A 546     -11.543  41.008 -40.486  1.00  2.61           H  
ATOM   8449 1HG2 THR A 546     -13.990  39.251 -41.599  1.00  2.61           H  
ATOM   8450 2HG2 THR A 546     -13.870  38.097 -40.252  1.00  2.61           H  
ATOM   8451 3HG2 THR A 546     -13.853  39.838 -39.933  1.00  2.61           H  
ATOM   8452  N   ILE A 547      -9.348  40.146 -39.088  1.00  2.86           N  
ATOM   8453  CA  ILE A 547      -7.908  40.378 -39.135  1.00  2.86           C  
ATOM   8454  C   ILE A 547      -7.207  39.557 -38.071  1.00  2.86           C  
ATOM   8455  O   ILE A 547      -6.157  38.967 -38.344  1.00  2.86           O  
ATOM   8456  CB  ILE A 547      -7.512  41.861 -38.973  1.00  2.86           C  
ATOM   8457  CG1 ILE A 547      -7.976  42.687 -40.148  1.00  2.86           C  
ATOM   8458  CG2 ILE A 547      -5.996  41.985 -38.883  1.00  2.86           C  
ATOM   8459  CD1 ILE A 547      -7.850  44.176 -39.911  1.00  2.86           C  
ATOM   8460  H   ILE A 547      -9.960  40.904 -38.807  1.00  2.86           H  
ATOM   8461  HA  ILE A 547      -7.545  40.050 -40.107  1.00  2.86           H  
ATOM   8462  HB  ILE A 547      -7.971  42.251 -38.076  1.00  2.86           H  
ATOM   8463 1HG1 ILE A 547      -7.365  42.427 -41.010  1.00  2.86           H  
ATOM   8464 2HG1 ILE A 547      -9.000  42.446 -40.376  1.00  2.86           H  
ATOM   8465 1HG2 ILE A 547      -5.717  43.028 -38.758  1.00  2.86           H  
ATOM   8466 2HG2 ILE A 547      -5.642  41.423 -38.062  1.00  2.86           H  
ATOM   8467 3HG2 ILE A 547      -5.549  41.599 -39.797  1.00  2.86           H  
ATOM   8468 1HD1 ILE A 547      -8.170  44.701 -40.789  1.00  2.86           H  
ATOM   8469 2HD1 ILE A 547      -8.461  44.473 -39.075  1.00  2.86           H  
ATOM   8470 3HD1 ILE A 547      -6.812  44.424 -39.702  1.00  2.86           H  
ATOM   8471  N   LEU A 548      -7.771  39.513 -36.847  1.00  3.15           N  
ATOM   8472  CA  LEU A 548      -7.106  38.783 -35.768  1.00  3.15           C  
ATOM   8473  C   LEU A 548      -7.984  37.685 -35.138  1.00  3.15           C  
ATOM   8474  O   LEU A 548      -8.104  37.677 -33.912  1.00  3.15           O  
ATOM   8475  CB  LEU A 548      -6.816  39.795 -34.657  1.00  3.15           C  
ATOM   8476  CG  LEU A 548      -6.070  41.017 -35.131  1.00  3.15           C  
ATOM   8477  CD1 LEU A 548      -5.949  42.045 -34.036  1.00  3.15           C  
ATOM   8478  CD2 LEU A 548      -4.810  40.640 -35.616  1.00  3.15           C  
ATOM   8479  H   LEU A 548      -8.642  40.028 -36.670  1.00  3.15           H  
ATOM   8480  HA  LEU A 548      -6.187  38.339 -36.150  1.00  3.15           H  
ATOM   8481 1HB  LEU A 548      -7.758  40.121 -34.219  1.00  3.15           H  
ATOM   8482 2HB  LEU A 548      -6.218  39.313 -33.892  1.00  3.15           H  
ATOM   8483  HG  LEU A 548      -6.644  41.467 -35.929  1.00  3.15           H  
ATOM   8484 1HD1 LEU A 548      -5.436  42.921 -34.401  1.00  3.15           H  
ATOM   8485 2HD1 LEU A 548      -6.937  42.325 -33.684  1.00  3.15           H  
ATOM   8486 3HD1 LEU A 548      -5.381  41.626 -33.238  1.00  3.15           H  
ATOM   8487 1HD2 LEU A 548      -4.346  41.493 -35.984  1.00  3.15           H  
ATOM   8488 2HD2 LEU A 548      -4.277  40.244 -34.838  1.00  3.15           H  
ATOM   8489 3HD2 LEU A 548      -4.892  39.912 -36.407  1.00  3.15           H  
ATOM   8490  N   PRO A 549      -8.432  36.645 -35.881  1.00  3.49           N  
ATOM   8491  CA  PRO A 549      -9.517  35.727 -35.528  1.00  3.49           C  
ATOM   8492  C   PRO A 549      -9.553  35.159 -34.108  1.00  3.49           C  
ATOM   8493  O   PRO A 549     -10.643  34.995 -33.553  1.00  3.49           O  
ATOM   8494  CB  PRO A 549      -9.250  34.571 -36.489  1.00  3.49           C  
ATOM   8495  CG  PRO A 549      -8.655  35.212 -37.686  1.00  3.49           C  
ATOM   8496  CD  PRO A 549      -7.745  36.268 -37.132  1.00  3.49           C  
ATOM   8497  HA  PRO A 549     -10.471  36.217 -35.771  1.00  3.49           H  
ATOM   8498 1HB  PRO A 549      -8.583  33.844 -36.015  1.00  3.49           H  
ATOM   8499 2HB  PRO A 549     -10.185  34.043 -36.715  1.00  3.49           H  
ATOM   8500 1HG  PRO A 549      -8.125  34.470 -38.294  1.00  3.49           H  
ATOM   8501 2HG  PRO A 549      -9.447  35.643 -38.323  1.00  3.49           H  
ATOM   8502 1HD  PRO A 549      -6.746  35.880 -36.928  1.00  3.49           H  
ATOM   8503 2HD  PRO A 549      -7.738  37.051 -37.847  1.00  3.49           H  
ATOM   8504  N   LEU A 550      -8.391  34.751 -33.583  1.00  3.83           N  
ATOM   8505  CA  LEU A 550      -8.264  34.210 -32.223  1.00  3.83           C  
ATOM   8506  C   LEU A 550      -6.835  33.793 -31.877  1.00  3.83           C  
ATOM   8507  O   LEU A 550      -5.996  33.610 -32.759  1.00  3.83           O  
ATOM   8508  CB  LEU A 550      -9.223  33.032 -31.960  1.00  3.83           C  
ATOM   8509  CG  LEU A 550      -9.176  31.840 -32.908  1.00  3.83           C  
ATOM   8510  CD1 LEU A 550      -8.009  30.919 -32.567  1.00  3.83           C  
ATOM   8511  CD2 LEU A 550     -10.500  31.115 -32.780  1.00  3.83           C  
ATOM   8512  H   LEU A 550      -7.546  34.885 -34.116  1.00  3.83           H  
ATOM   8513  HA  LEU A 550      -8.550  35.005 -31.533  1.00  3.83           H  
ATOM   8514 1HB  LEU A 550      -8.981  32.633 -30.979  1.00  3.83           H  
ATOM   8515 2HB  LEU A 550     -10.247  33.387 -31.899  1.00  3.83           H  
ATOM   8516  HG  LEU A 550      -9.047  32.190 -33.924  1.00  3.83           H  
ATOM   8517 1HD1 LEU A 550      -7.998  30.073 -33.247  1.00  3.83           H  
ATOM   8518 2HD1 LEU A 550      -7.075  31.468 -32.662  1.00  3.83           H  
ATOM   8519 3HD1 LEU A 550      -8.117  30.561 -31.546  1.00  3.83           H  
ATOM   8520 1HD2 LEU A 550     -10.541  30.273 -33.438  1.00  3.83           H  
ATOM   8521 2HD2 LEU A 550     -10.619  30.770 -31.752  1.00  3.83           H  
ATOM   8522 3HD2 LEU A 550     -11.305  31.795 -33.023  1.00  3.83           H  
ATOM   8523  N   GLY A 551      -6.594  33.548 -30.588  1.00  4.12           N  
ATOM   8524  CA  GLY A 551      -5.384  32.853 -30.133  1.00  4.12           C  
ATOM   8525  C   GLY A 551      -4.184  33.700 -29.716  1.00  4.12           C  
ATOM   8526  O   GLY A 551      -3.206  33.161 -29.202  1.00  4.12           O  
ATOM   8527  H   GLY A 551      -7.302  33.787 -29.908  1.00  4.12           H  
ATOM   8528 1HA  GLY A 551      -5.662  32.213 -29.295  1.00  4.12           H  
ATOM   8529 2HA  GLY A 551      -5.068  32.171 -30.922  1.00  4.12           H  
ATOM   8530  N   GLY A 552      -4.199  35.004 -29.968  1.00  4.42           N  
ATOM   8531  CA  GLY A 552      -3.071  35.855 -29.556  1.00  4.42           C  
ATOM   8532  C   GLY A 552      -1.867  35.781 -30.494  1.00  4.42           C  
ATOM   8533  O   GLY A 552      -1.491  36.769 -31.130  1.00  4.42           O  
ATOM   8534  H   GLY A 552      -5.003  35.410 -30.424  1.00  4.42           H  
ATOM   8535 1HA  GLY A 552      -3.404  36.882 -29.487  1.00  4.42           H  
ATOM   8536 2HA  GLY A 552      -2.758  35.566 -28.551  1.00  4.42           H  
ATOM   8537  N   ASP A 553      -1.288  34.594 -30.610  1.00  4.75           N  
ATOM   8538  CA  ASP A 553      -0.129  34.390 -31.475  1.00  4.75           C  
ATOM   8539  C   ASP A 553      -0.403  34.717 -32.936  1.00  4.75           C  
ATOM   8540  O   ASP A 553       0.497  35.191 -33.630  1.00  4.75           O  
ATOM   8541  CB  ASP A 553       0.453  32.993 -31.305  1.00  4.75           C  
ATOM   8542  CG  ASP A 553       1.244  32.885 -29.983  1.00  4.75           C  
ATOM   8543  OD1 ASP A 553       1.523  33.931 -29.402  1.00  4.75           O  
ATOM   8544  OD2 ASP A 553       1.581  31.796 -29.583  1.00  4.75           O  
ATOM   8545  H   ASP A 553      -1.681  33.833 -30.057  1.00  4.75           H  
ATOM   8546  HA  ASP A 553       0.645  35.067 -31.143  1.00  4.75           H  
ATOM   8547 1HB  ASP A 553      -0.354  32.258 -31.301  1.00  4.75           H  
ATOM   8548 2HB  ASP A 553       1.113  32.762 -32.141  1.00  4.75           H  
ATOM   8549  N   THR A 554      -1.631  34.510 -33.404  1.00  5.11           N  
ATOM   8550  CA  THR A 554      -1.940  34.850 -34.786  1.00  5.11           C  
ATOM   8551  C   THR A 554      -1.728  36.347 -34.991  1.00  5.11           C  
ATOM   8552  O   THR A 554      -1.130  36.780 -35.976  1.00  5.11           O  
ATOM   8553  CB  THR A 554      -3.392  34.486 -35.148  1.00  5.11           C  
ATOM   8554  OG1 THR A 554      -3.576  33.064 -35.034  1.00  5.11           O  
ATOM   8555  CG2 THR A 554      -3.711  34.945 -36.565  1.00  5.11           C  
ATOM   8556  H   THR A 554      -2.342  34.119 -32.803  1.00  5.11           H  
ATOM   8557  HA  THR A 554      -1.264  34.309 -35.448  1.00  5.11           H  
ATOM   8558  HB  THR A 554      -4.072  34.979 -34.451  1.00  5.11           H  
ATOM   8559  HG1 THR A 554      -4.519  32.860 -35.055  1.00  5.11           H  
ATOM   8560 1HG2 THR A 554      -4.737  34.683 -36.807  1.00  5.11           H  
ATOM   8561 2HG2 THR A 554      -3.584  36.029 -36.636  1.00  5.11           H  
ATOM   8562 3HG2 THR A 554      -3.039  34.454 -37.266  1.00  5.11           H  
ATOM   8563  N   ALA A 555      -2.226  37.142 -34.049  1.00  5.42           N  
ATOM   8564  CA  ALA A 555      -2.090  38.582 -34.125  1.00  5.42           C  
ATOM   8565  C   ALA A 555      -0.642  39.003 -34.100  1.00  5.42           C  
ATOM   8566  O   ALA A 555      -0.217  39.918 -34.817  1.00  5.42           O  
ATOM   8567  CB  ALA A 555      -2.787  39.225 -32.967  1.00  5.42           C  
ATOM   8568  H   ALA A 555      -2.687  36.730 -33.251  1.00  5.42           H  
ATOM   8569  HA  ALA A 555      -2.530  38.910 -35.057  1.00  5.42           H  
ATOM   8570 1HB  ALA A 555      -2.672  40.305 -33.070  1.00  5.42           H  
ATOM   8571 2HB  ALA A 555      -3.839  38.953 -32.965  1.00  5.42           H  
ATOM   8572 3HB  ALA A 555      -2.337  38.903 -32.039  1.00  5.42           H  
ATOM   8573  N   ARG A 556       0.136  38.312 -33.277  1.00  5.58           N  
ATOM   8574  CA  ARG A 556       1.541  38.630 -33.170  1.00  5.58           C  
ATOM   8575  C   ARG A 556       2.242  38.316 -34.490  1.00  5.58           C  
ATOM   8576  O   ARG A 556       3.047  39.110 -34.977  1.00  5.58           O  
ATOM   8577  CB  ARG A 556       2.138  37.852 -32.016  1.00  5.58           C  
ATOM   8578  CG  ARG A 556       1.658  38.330 -30.641  1.00  5.58           C  
ATOM   8579  CD  ARG A 556       2.091  37.426 -29.534  1.00  5.58           C  
ATOM   8580  NE  ARG A 556       1.684  37.932 -28.233  1.00  5.58           N  
ATOM   8581  CZ  ARG A 556       1.487  37.177 -27.127  1.00  5.58           C  
ATOM   8582  NH1 ARG A 556       1.615  35.859 -27.155  1.00  5.58           N  
ATOM   8583  NH2 ARG A 556       1.154  37.773 -25.992  1.00  5.58           N  
ATOM   8584  H   ARG A 556      -0.272  37.578 -32.692  1.00  5.58           H  
ATOM   8585  HA  ARG A 556       1.643  39.694 -32.961  1.00  5.58           H  
ATOM   8586 1HB  ARG A 556       1.893  36.804 -32.118  1.00  5.58           H  
ATOM   8587 2HB  ARG A 556       3.222  37.938 -32.039  1.00  5.58           H  
ATOM   8588 1HG  ARG A 556       2.043  39.331 -30.446  1.00  5.58           H  
ATOM   8589 2HG  ARG A 556       0.566  38.357 -30.641  1.00  5.58           H  
ATOM   8590 1HD  ARG A 556       1.646  36.449 -29.663  1.00  5.58           H  
ATOM   8591 2HD  ARG A 556       3.173  37.333 -29.540  1.00  5.58           H  
ATOM   8592  HE  ARG A 556       1.565  38.929 -28.143  1.00  5.58           H  
ATOM   8593 1HH1 ARG A 556       1.842  35.349 -28.028  1.00  5.58           H  
ATOM   8594 2HH1 ARG A 556       1.461  35.322 -26.319  1.00  5.58           H  
ATOM   8595 1HH2 ARG A 556       1.053  38.778 -25.961  1.00  5.58           H  
ATOM   8596 2HH2 ARG A 556       1.003  37.225 -25.159  1.00  5.58           H  
ATOM   8597  N   ALA A 557       1.850  37.206 -35.126  1.00  5.50           N  
ATOM   8598  CA  ALA A 557       2.415  36.763 -36.400  1.00  5.50           C  
ATOM   8599  C   ALA A 557       2.233  37.804 -37.496  1.00  5.50           C  
ATOM   8600  O   ALA A 557       3.100  37.969 -38.358  1.00  5.50           O  
ATOM   8601  CB  ALA A 557       1.771  35.459 -36.836  1.00  5.50           C  
ATOM   8602  H   ALA A 557       1.166  36.602 -34.674  1.00  5.50           H  
ATOM   8603  HA  ALA A 557       3.482  36.604 -36.254  1.00  5.50           H  
ATOM   8604 1HB  ALA A 557       2.224  35.124 -37.766  1.00  5.50           H  
ATOM   8605 2HB  ALA A 557       1.921  34.707 -36.061  1.00  5.50           H  
ATOM   8606 3HB  ALA A 557       0.715  35.607 -36.990  1.00  5.50           H  
ATOM   8607  N   VAL A 558       1.118  38.528 -37.444  1.00  5.18           N  
ATOM   8608  CA  VAL A 558       0.825  39.551 -38.438  1.00  5.18           C  
ATOM   8609  C   VAL A 558       1.227  40.967 -37.985  1.00  5.18           C  
ATOM   8610  O   VAL A 558       0.995  41.938 -38.708  1.00  5.18           O  
ATOM   8611  CB  VAL A 558      -0.667  39.503 -38.821  1.00  5.18           C  
ATOM   8612  CG1 VAL A 558      -1.020  38.134 -39.392  1.00  5.18           C  
ATOM   8613  CG2 VAL A 558      -1.485  39.729 -37.616  1.00  5.18           C  
ATOM   8614  H   VAL A 558       0.430  38.309 -36.719  1.00  5.18           H  
ATOM   8615  HA  VAL A 558       1.395  39.314 -39.335  1.00  5.18           H  
ATOM   8616  HB  VAL A 558      -0.870  40.267 -39.569  1.00  5.18           H  
ATOM   8617 1HG1 VAL A 558      -2.079  38.110 -39.657  1.00  5.18           H  
ATOM   8618 2HG1 VAL A 558      -0.418  37.943 -40.280  1.00  5.18           H  
ATOM   8619 3HG1 VAL A 558      -0.818  37.368 -38.642  1.00  5.18           H  
ATOM   8620 1HG2 VAL A 558      -2.545  39.696 -37.867  1.00  5.18           H  
ATOM   8621 2HG2 VAL A 558      -1.253  38.955 -36.933  1.00  5.18           H  
ATOM   8622 3HG2 VAL A 558      -1.243  40.666 -37.175  1.00  5.18           H  
ATOM   8623  N   GLY A 559       1.812  41.090 -36.784  1.00  4.70           N  
ATOM   8624  CA  GLY A 559       2.297  42.369 -36.263  1.00  4.70           C  
ATOM   8625  C   GLY A 559       1.223  43.353 -35.793  1.00  4.70           C  
ATOM   8626  O   GLY A 559       1.470  44.561 -35.757  1.00  4.70           O  
ATOM   8627  H   GLY A 559       1.991  40.260 -36.224  1.00  4.70           H  
ATOM   8628 1HA  GLY A 559       2.967  42.157 -35.428  1.00  4.70           H  
ATOM   8629 2HA  GLY A 559       2.907  42.846 -37.027  1.00  4.70           H  
ATOM   8630  N   MET A 560       0.032  42.868 -35.472  1.00  4.14           N  
ATOM   8631  CA  MET A 560      -1.061  43.759 -35.089  1.00  4.14           C  
ATOM   8632  C   MET A 560      -1.229  43.976 -33.588  1.00  4.14           C  
ATOM   8633  O   MET A 560      -0.945  43.104 -32.762  1.00  4.14           O  
ATOM   8634  CB  MET A 560      -2.341  43.243 -35.684  1.00  4.14           C  
ATOM   8635  CG  MET A 560      -2.392  43.231 -37.237  1.00  4.14           C  
ATOM   8636  SD  MET A 560      -2.478  44.839 -37.982  1.00  4.14           S  
ATOM   8637  CE  MET A 560      -0.795  45.045 -38.525  1.00  4.14           C  
ATOM   8638  H   MET A 560      -0.109  41.856 -35.473  1.00  4.14           H  
ATOM   8639  HA  MET A 560      -0.860  44.736 -35.529  1.00  4.14           H  
ATOM   8640 1HB  MET A 560      -2.436  42.227 -35.342  1.00  4.14           H  
ATOM   8641 2HB  MET A 560      -3.187  43.813 -35.301  1.00  4.14           H  
ATOM   8642 1HG  MET A 560      -1.481  42.779 -37.607  1.00  4.14           H  
ATOM   8643 2HG  MET A 560      -3.228  42.643 -37.595  1.00  4.14           H  
ATOM   8644 1HE  MET A 560      -0.690  46.004 -39.031  1.00  4.14           H  
ATOM   8645 2HE  MET A 560      -0.132  45.018 -37.673  1.00  4.14           H  
ATOM   8646 3HE  MET A 560      -0.530  44.238 -39.213  1.00  4.14           H  
ATOM   8647  N   ALA A 561      -1.760  45.143 -33.229  1.00  3.58           N  
ATOM   8648  CA  ALA A 561      -1.990  45.496 -31.829  1.00  3.58           C  
ATOM   8649  C   ALA A 561      -3.259  44.856 -31.264  1.00  3.58           C  
ATOM   8650  O   ALA A 561      -4.266  45.534 -31.003  1.00  3.58           O  
ATOM   8651  CB  ALA A 561      -2.069  47.003 -31.682  1.00  3.58           C  
ATOM   8652  H   ALA A 561      -1.987  45.817 -33.946  1.00  3.58           H  
ATOM   8653  HA  ALA A 561      -1.142  45.129 -31.251  1.00  3.58           H  
ATOM   8654 1HB  ALA A 561      -2.196  47.257 -30.637  1.00  3.58           H  
ATOM   8655 2HB  ALA A 561      -1.148  47.453 -32.054  1.00  3.58           H  
ATOM   8656 3HB  ALA A 561      -2.915  47.381 -32.255  1.00  3.58           H  
ATOM   8657  N   LEU A 562      -3.200  43.545 -31.067  1.00  3.09           N  
ATOM   8658  CA  LEU A 562      -4.368  42.828 -30.577  1.00  3.09           C  
ATOM   8659  C   LEU A 562      -4.834  43.317 -29.237  1.00  3.09           C  
ATOM   8660  O   LEU A 562      -6.021  43.525 -29.060  1.00  3.09           O  
ATOM   8661  CB  LEU A 562      -4.143  41.338 -30.428  1.00  3.09           C  
ATOM   8662  CG  LEU A 562      -5.357  40.568 -29.838  1.00  3.09           C  
ATOM   8663  CD1 LEU A 562      -6.561  40.691 -30.773  1.00  3.09           C  
ATOM   8664  CD2 LEU A 562      -4.994  39.134 -29.648  1.00  3.09           C  
ATOM   8665  H   LEU A 562      -2.335  43.066 -31.325  1.00  3.09           H  
ATOM   8666  HA  LEU A 562      -5.171  42.978 -31.288  1.00  3.09           H  
ATOM   8667 1HB  LEU A 562      -3.972  40.952 -31.386  1.00  3.09           H  
ATOM   8668 2HB  LEU A 562      -3.268  41.153 -29.806  1.00  3.09           H  
ATOM   8669  HG  LEU A 562      -5.626  41.006 -28.876  1.00  3.09           H  
ATOM   8670 1HD1 LEU A 562      -7.405  40.152 -30.356  1.00  3.09           H  
ATOM   8671 2HD1 LEU A 562      -6.827  41.739 -30.907  1.00  3.09           H  
ATOM   8672 3HD1 LEU A 562      -6.313  40.255 -31.722  1.00  3.09           H  
ATOM   8673 1HD2 LEU A 562      -5.841  38.596 -29.225  1.00  3.09           H  
ATOM   8674 2HD2 LEU A 562      -4.731  38.696 -30.610  1.00  3.09           H  
ATOM   8675 3HD2 LEU A 562      -4.144  39.075 -28.970  1.00  3.09           H  
ATOM   8676  N   THR A 563      -3.935  43.478 -28.271  1.00  2.70           N  
ATOM   8677  CA  THR A 563      -4.384  43.904 -26.948  1.00  2.70           C  
ATOM   8678  C   THR A 563      -5.481  45.001 -27.013  1.00  2.70           C  
ATOM   8679  O   THR A 563      -6.630  44.685 -26.690  1.00  2.70           O  
ATOM   8680  CB  THR A 563      -3.197  44.246 -26.006  1.00  2.70           C  
ATOM   8681  OG1 THR A 563      -2.411  43.064 -25.789  1.00  2.70           O  
ATOM   8682  CG2 THR A 563      -3.719  44.775 -24.677  1.00  2.70           C  
ATOM   8683  H   THR A 563      -2.957  43.302 -28.457  1.00  2.70           H  
ATOM   8684  HA  THR A 563      -4.858  43.041 -26.482  1.00  2.70           H  
ATOM   8685  HB  THR A 563      -2.549  44.965 -26.452  1.00  2.70           H  
ATOM   8686  HG1 THR A 563      -1.685  43.270 -25.193  1.00  2.70           H  
ATOM   8687 1HG2 THR A 563      -2.882  44.998 -24.019  1.00  2.70           H  
ATOM   8688 2HG2 THR A 563      -4.295  45.681 -24.841  1.00  2.70           H  
ATOM   8689 3HG2 THR A 563      -4.356  44.024 -24.212  1.00  2.70           H  
ATOM   8690  N   PRO A 564      -5.220  46.271 -27.418  1.00  2.37           N  
ATOM   8691  CA  PRO A 564      -6.236  47.302 -27.493  1.00  2.37           C  
ATOM   8692  C   PRO A 564      -7.349  46.997 -28.493  1.00  2.37           C  
ATOM   8693  O   PRO A 564      -8.472  47.477 -28.323  1.00  2.37           O  
ATOM   8694  CB  PRO A 564      -5.437  48.536 -27.923  1.00  2.37           C  
ATOM   8695  CG  PRO A 564      -4.204  47.991 -28.588  1.00  2.37           C  
ATOM   8696  CD  PRO A 564      -3.885  46.728 -27.841  1.00  2.37           C  
ATOM   8697  HA  PRO A 564      -6.661  47.456 -26.493  1.00  2.37           H  
ATOM   8698 1HB  PRO A 564      -6.042  49.151 -28.604  1.00  2.37           H  
ATOM   8699 2HB  PRO A 564      -5.210  49.160 -27.044  1.00  2.37           H  
ATOM   8700 1HG  PRO A 564      -4.414  47.805 -29.652  1.00  2.37           H  
ATOM   8701 2HG  PRO A 564      -3.389  48.729 -28.549  1.00  2.37           H  
ATOM   8702 1HD  PRO A 564      -3.394  46.026 -28.513  1.00  2.37           H  
ATOM   8703 2HD  PRO A 564      -3.273  46.993 -26.975  1.00  2.37           H  
ATOM   8704  N   THR A 565      -7.087  46.163 -29.513  1.00  2.09           N  
ATOM   8705  CA  THR A 565      -8.154  45.850 -30.454  1.00  2.09           C  
ATOM   8706  C   THR A 565      -9.195  44.986 -29.765  1.00  2.09           C  
ATOM   8707  O   THR A 565     -10.392  45.262 -29.811  1.00  2.09           O  
ATOM   8708  CB  THR A 565      -7.617  45.087 -31.673  1.00  2.09           C  
ATOM   8709  OG1 THR A 565      -6.639  45.883 -32.359  1.00  2.09           O  
ATOM   8710  CG2 THR A 565      -8.750  44.738 -32.620  1.00  2.09           C  
ATOM   8711  H   THR A 565      -6.159  45.771 -29.686  1.00  2.09           H  
ATOM   8712  HA  THR A 565      -8.624  46.776 -30.781  1.00  2.09           H  
ATOM   8713  HB  THR A 565      -7.151  44.175 -31.343  1.00  2.09           H  
ATOM   8714  HG1 THR A 565      -5.855  46.006 -31.773  1.00  2.09           H  
ATOM   8715 1HG2 THR A 565      -8.357  44.193 -33.464  1.00  2.09           H  
ATOM   8716 2HG2 THR A 565      -9.477  44.121 -32.097  1.00  2.09           H  
ATOM   8717 3HG2 THR A 565      -9.230  45.651 -32.967  1.00  2.09           H  
ATOM   8718  N   ARG A 566      -8.720  43.944 -29.103  1.00  1.86           N  
ATOM   8719  CA  ARG A 566      -9.560  42.998 -28.411  1.00  1.86           C  
ATOM   8720  C   ARG A 566     -10.311  43.685 -27.298  1.00  1.86           C  
ATOM   8721  O   ARG A 566     -11.504  43.438 -27.107  1.00  1.86           O  
ATOM   8722  CB  ARG A 566      -8.737  41.870 -27.846  1.00  1.86           C  
ATOM   8723  CG  ARG A 566      -9.538  40.769 -27.241  1.00  1.86           C  
ATOM   8724  CD  ARG A 566      -8.683  39.665 -26.797  1.00  1.86           C  
ATOM   8725  NE  ARG A 566      -9.469  38.615 -26.214  1.00  1.86           N  
ATOM   8726  CZ  ARG A 566     -10.026  37.603 -26.906  1.00  1.86           C  
ATOM   8727  NH1 ARG A 566      -9.857  37.504 -28.210  1.00  1.86           N  
ATOM   8728  NH2 ARG A 566     -10.731  36.718 -26.266  1.00  1.86           N  
ATOM   8729  H   ARG A 566      -7.720  43.803 -29.091  1.00  1.86           H  
ATOM   8730  HA  ARG A 566     -10.277  42.586 -29.117  1.00  1.86           H  
ATOM   8731 1HB  ARG A 566      -8.128  41.458 -28.614  1.00  1.86           H  
ATOM   8732 2HB  ARG A 566      -8.064  42.264 -27.080  1.00  1.86           H  
ATOM   8733 1HG  ARG A 566     -10.080  41.154 -26.376  1.00  1.86           H  
ATOM   8734 2HG  ARG A 566     -10.248  40.385 -27.976  1.00  1.86           H  
ATOM   8735 1HD  ARG A 566      -8.141  39.257 -27.653  1.00  1.86           H  
ATOM   8736 2HD  ARG A 566      -7.973  40.023 -26.052  1.00  1.86           H  
ATOM   8737  HE  ARG A 566      -9.626  38.645 -25.214  1.00  1.86           H  
ATOM   8738 1HH1 ARG A 566      -9.307  38.193 -28.701  1.00  1.86           H  
ATOM   8739 2HH1 ARG A 566     -10.291  36.733 -28.738  1.00  1.86           H  
ATOM   8740 1HH2 ARG A 566     -10.853  36.804 -25.266  1.00  1.86           H  
ATOM   8741 2HH2 ARG A 566     -11.130  35.935 -26.752  1.00  1.86           H  
ATOM   8742  N   ILE A 567      -9.632  44.592 -26.591  1.00  1.67           N  
ATOM   8743  CA  ILE A 567     -10.288  45.298 -25.512  1.00  1.67           C  
ATOM   8744  C   ILE A 567     -11.425  46.127 -26.090  1.00  1.67           C  
ATOM   8745  O   ILE A 567     -12.544  46.039 -25.591  1.00  1.67           O  
ATOM   8746  CB  ILE A 567      -9.310  46.213 -24.755  1.00  1.67           C  
ATOM   8747  CG1 ILE A 567      -8.270  45.371 -24.006  1.00  1.67           C  
ATOM   8748  CG2 ILE A 567     -10.098  47.072 -23.770  1.00  1.67           C  
ATOM   8749  CD1 ILE A 567      -7.102  46.160 -23.490  1.00  1.67           C  
ATOM   8750  H   ILE A 567      -8.641  44.760 -26.780  1.00  1.67           H  
ATOM   8751  HA  ILE A 567     -10.705  44.575 -24.815  1.00  1.67           H  
ATOM   8752  HB  ILE A 567      -8.783  46.849 -25.462  1.00  1.67           H  
ATOM   8753 1HG1 ILE A 567      -8.738  44.913 -23.177  1.00  1.67           H  
ATOM   8754 2HG1 ILE A 567      -7.908  44.591 -24.663  1.00  1.67           H  
ATOM   8755 1HG2 ILE A 567      -9.415  47.726 -23.232  1.00  1.67           H  
ATOM   8756 2HG2 ILE A 567     -10.826  47.675 -24.315  1.00  1.67           H  
ATOM   8757 3HG2 ILE A 567     -10.621  46.429 -23.062  1.00  1.67           H  
ATOM   8758 1HD1 ILE A 567      -6.420  45.491 -22.967  1.00  1.67           H  
ATOM   8759 2HD1 ILE A 567      -6.583  46.627 -24.319  1.00  1.67           H  
ATOM   8760 3HD1 ILE A 567      -7.456  46.927 -22.804  1.00  1.67           H  
ATOM   8761  N   ALA A 568     -11.146  46.867 -27.182  1.00  1.53           N  
ATOM   8762  CA  ALA A 568     -12.117  47.715 -27.884  1.00  1.53           C  
ATOM   8763  C   ALA A 568     -13.317  46.918 -28.392  1.00  1.53           C  
ATOM   8764  O   ALA A 568     -14.436  47.435 -28.497  1.00  1.53           O  
ATOM   8765  CB  ALA A 568     -11.451  48.413 -29.052  1.00  1.53           C  
ATOM   8766  H   ALA A 568     -10.194  46.878 -27.543  1.00  1.53           H  
ATOM   8767  HA  ALA A 568     -12.472  48.466 -27.185  1.00  1.53           H  
ATOM   8768 1HB  ALA A 568     -12.170  49.061 -29.545  1.00  1.53           H  
ATOM   8769 2HB  ALA A 568     -10.612  49.003 -28.688  1.00  1.53           H  
ATOM   8770 3HB  ALA A 568     -11.089  47.672 -29.759  1.00  1.53           H  
ATOM   8771  N   LEU A 569     -13.086  45.665 -28.757  1.00  1.42           N  
ATOM   8772  CA  LEU A 569     -14.166  44.812 -29.208  1.00  1.42           C  
ATOM   8773  C   LEU A 569     -15.000  44.303 -28.026  1.00  1.42           C  
ATOM   8774  O   LEU A 569     -16.223  44.410 -28.052  1.00  1.42           O  
ATOM   8775  CB  LEU A 569     -13.577  43.657 -30.008  1.00  1.42           C  
ATOM   8776  CG  LEU A 569     -12.957  44.045 -31.345  1.00  1.42           C  
ATOM   8777  CD1 LEU A 569     -12.245  42.874 -31.888  1.00  1.42           C  
ATOM   8778  CD2 LEU A 569     -14.029  44.501 -32.274  1.00  1.42           C  
ATOM   8779  H   LEU A 569     -12.133  45.305 -28.731  1.00  1.42           H  
ATOM   8780  HA  LEU A 569     -14.814  45.392 -29.863  1.00  1.42           H  
ATOM   8781 1HB  LEU A 569     -12.796  43.193 -29.410  1.00  1.42           H  
ATOM   8782 2HB  LEU A 569     -14.348  42.918 -30.191  1.00  1.42           H  
ATOM   8783  HG  LEU A 569     -12.252  44.850 -31.216  1.00  1.42           H  
ATOM   8784 1HD1 LEU A 569     -11.793  43.120 -32.851  1.00  1.42           H  
ATOM   8785 2HD1 LEU A 569     -11.476  42.597 -31.183  1.00  1.42           H  
ATOM   8786 3HD1 LEU A 569     -12.939  42.063 -32.003  1.00  1.42           H  
ATOM   8787 1HD2 LEU A 569     -13.578  44.767 -33.225  1.00  1.42           H  
ATOM   8788 2HD2 LEU A 569     -14.748  43.716 -32.426  1.00  1.42           H  
ATOM   8789 3HD2 LEU A 569     -14.526  45.368 -31.843  1.00  1.42           H  
ATOM   8790  N   LEU A 570     -14.355  43.835 -26.948  1.00  1.33           N  
ATOM   8791  CA  LEU A 570     -15.087  43.348 -25.768  1.00  1.33           C  
ATOM   8792  C   LEU A 570     -15.879  44.482 -25.099  1.00  1.33           C  
ATOM   8793  O   LEU A 570     -16.993  44.277 -24.615  1.00  1.33           O  
ATOM   8794  CB  LEU A 570     -14.107  42.663 -24.810  1.00  1.33           C  
ATOM   8795  CG  LEU A 570     -13.569  41.300 -25.326  1.00  1.33           C  
ATOM   8796  CD1 LEU A 570     -12.485  40.792 -24.393  1.00  1.33           C  
ATOM   8797  CD2 LEU A 570     -14.743  40.292 -25.425  1.00  1.33           C  
ATOM   8798  H   LEU A 570     -13.335  43.791 -26.957  1.00  1.33           H  
ATOM   8799  HA  LEU A 570     -15.799  42.595 -26.101  1.00  1.33           H  
ATOM   8800 1HB  LEU A 570     -13.242  43.322 -24.691  1.00  1.33           H  
ATOM   8801 2HB  LEU A 570     -14.556  42.528 -23.847  1.00  1.33           H  
ATOM   8802  HG  LEU A 570     -13.126  41.437 -26.315  1.00  1.33           H  
ATOM   8803 1HD1 LEU A 570     -12.100  39.842 -24.762  1.00  1.33           H  
ATOM   8804 2HD1 LEU A 570     -11.682  41.522 -24.367  1.00  1.33           H  
ATOM   8805 3HD1 LEU A 570     -12.893  40.657 -23.392  1.00  1.33           H  
ATOM   8806 1HD2 LEU A 570     -14.370  39.341 -25.799  1.00  1.33           H  
ATOM   8807 2HD2 LEU A 570     -15.187  40.141 -24.444  1.00  1.33           H  
ATOM   8808 3HD2 LEU A 570     -15.499  40.678 -26.112  1.00  1.33           H  
ATOM   8809  N   LEU A 571     -15.288  45.663 -25.080  1.00  1.25           N  
ATOM   8810  CA  LEU A 571     -15.880  46.915 -24.629  1.00  1.25           C  
ATOM   8811  C   LEU A 571     -15.372  47.871 -25.672  1.00  1.25           C  
ATOM   8812  O   LEU A 571     -14.221  48.284 -25.564  1.00  1.25           O  
ATOM   8813  CB  LEU A 571     -15.348  47.328 -23.254  1.00  1.25           C  
ATOM   8814  CG  LEU A 571     -15.924  48.644 -22.720  1.00  1.25           C  
ATOM   8815  CD1 LEU A 571     -17.430  48.524 -22.574  1.00  1.25           C  
ATOM   8816  CD2 LEU A 571     -15.293  48.949 -21.390  1.00  1.25           C  
ATOM   8817  H   LEU A 571     -14.340  45.724 -25.446  1.00  1.25           H  
ATOM   8818  HA  LEU A 571     -16.960  46.861 -24.626  1.00  1.25           H  
ATOM   8819 1HB  LEU A 571     -15.575  46.540 -22.535  1.00  1.25           H  
ATOM   8820 2HB  LEU A 571     -14.263  47.435 -23.322  1.00  1.25           H  
ATOM   8821  HG  LEU A 571     -15.709  49.448 -23.427  1.00  1.25           H  
ATOM   8822 1HD1 LEU A 571     -17.833  49.463 -22.200  1.00  1.25           H  
ATOM   8823 2HD1 LEU A 571     -17.877  48.296 -23.545  1.00  1.25           H  
ATOM   8824 3HD1 LEU A 571     -17.648  47.739 -21.877  1.00  1.25           H  
ATOM   8825 1HD2 LEU A 571     -15.689  49.886 -21.001  1.00  1.25           H  
ATOM   8826 2HD2 LEU A 571     -15.517  48.139 -20.691  1.00  1.25           H  
ATOM   8827 3HD2 LEU A 571     -14.215  49.036 -21.514  1.00  1.25           H  
ATOM   8828  N   LEU A 572     -16.148  48.276 -26.684  1.00  1.19           N  
ATOM   8829  CA  LEU A 572     -17.594  48.254 -26.966  1.00  1.19           C  
ATOM   8830  C   LEU A 572     -18.624  47.130 -26.716  1.00  1.19           C  
ATOM   8831  O   LEU A 572     -19.718  47.457 -26.251  1.00  1.19           O  
ATOM   8832  CB  LEU A 572     -17.746  48.540 -28.467  1.00  1.19           C  
ATOM   8833  CG  LEU A 572     -19.184  48.537 -28.932  1.00  1.19           C  
ATOM   8834  CD1 LEU A 572     -19.878  49.600 -28.150  1.00  1.19           C  
ATOM   8835  CD2 LEU A 572     -19.271  48.777 -30.453  1.00  1.19           C  
ATOM   8836  H   LEU A 572     -15.602  48.737 -27.403  1.00  1.19           H  
ATOM   8837  HA  LEU A 572     -17.982  49.118 -26.427  1.00  1.19           H  
ATOM   8838 1HB  LEU A 572     -17.310  49.511 -28.693  1.00  1.19           H  
ATOM   8839 2HB  LEU A 572     -17.199  47.773 -29.027  1.00  1.19           H  
ATOM   8840  HG  LEU A 572     -19.650  47.585 -28.704  1.00  1.19           H  
ATOM   8841 1HD1 LEU A 572     -20.894  49.634 -28.411  1.00  1.19           H  
ATOM   8842 2HD1 LEU A 572     -19.787  49.373 -27.108  1.00  1.19           H  
ATOM   8843 3HD1 LEU A 572     -19.415  50.564 -28.355  1.00  1.19           H  
ATOM   8844 1HD2 LEU A 572     -20.315  48.783 -30.764  1.00  1.19           H  
ATOM   8845 2HD2 LEU A 572     -18.814  49.736 -30.701  1.00  1.19           H  
ATOM   8846 3HD2 LEU A 572     -18.743  47.979 -30.979  1.00  1.19           H  
ATOM   8847  N   ALA A 573     -18.385  45.853 -27.009  1.00  1.13           N  
ATOM   8848  CA  ALA A 573     -19.531  44.921 -26.969  1.00  1.13           C  
ATOM   8849  C   ALA A 573     -20.315  44.906 -25.645  1.00  1.13           C  
ATOM   8850  O   ALA A 573     -21.548  44.835 -25.665  1.00  1.13           O  
ATOM   8851  CB  ALA A 573     -19.071  43.516 -27.272  1.00  1.13           C  
ATOM   8852  H   ALA A 573     -17.477  45.520 -27.330  1.00  1.13           H  
ATOM   8853  HA  ALA A 573     -20.216  45.225 -27.759  1.00  1.13           H  
ATOM   8854 1HB  ALA A 573     -19.940  42.862 -27.305  1.00  1.13           H  
ATOM   8855 2HB  ALA A 573     -18.572  43.498 -28.229  1.00  1.13           H  
ATOM   8856 3HB  ALA A 573     -18.385  43.175 -26.502  1.00  1.13           H  
ATOM   8857  N   ALA A 574     -19.658  45.005 -24.491  1.00  1.08           N  
ATOM   8858  CA  ALA A 574     -20.399  45.028 -23.222  1.00  1.08           C  
ATOM   8859  C   ALA A 574     -21.349  46.234 -23.124  1.00  1.08           C  
ATOM   8860  O   ALA A 574     -22.400  46.137 -22.492  1.00  1.08           O  
ATOM   8861  CB  ALA A 574     -19.454  45.039 -22.044  1.00  1.08           C  
ATOM   8862  H   ALA A 574     -18.642  45.023 -24.493  1.00  1.08           H  
ATOM   8863  HA  ALA A 574     -21.001  44.122 -23.173  1.00  1.08           H  
ATOM   8864 1HB  ALA A 574     -20.024  45.021 -21.112  1.00  1.08           H  
ATOM   8865 2HB  ALA A 574     -18.821  44.179 -22.088  1.00  1.08           H  
ATOM   8866 3HB  ALA A 574     -18.857  45.921 -22.081  1.00  1.08           H  
ATOM   8867  N   CYS A 575     -20.957  47.377 -23.710  1.00  1.04           N  
ATOM   8868  CA  CYS A 575     -21.728  48.628 -23.671  1.00  1.04           C  
ATOM   8869  C   CYS A 575     -22.912  48.535 -24.619  1.00  1.04           C  
ATOM   8870  O   CYS A 575     -24.040  48.931 -24.300  1.00  1.04           O  
ATOM   8871  CB  CYS A 575     -20.859  49.821 -24.053  1.00  1.04           C  
ATOM   8872  SG  CYS A 575     -21.702  51.402 -23.938  1.00  1.04           S  
ATOM   8873  H   CYS A 575     -20.114  47.363 -24.273  1.00  1.04           H  
ATOM   8874  HA  CYS A 575     -22.098  48.779 -22.657  1.00  1.04           H  
ATOM   8875 1HB  CYS A 575     -19.990  49.857 -23.405  1.00  1.04           H  
ATOM   8876 2HB  CYS A 575     -20.507  49.702 -25.058  1.00  1.04           H  
ATOM   8877  HG  CYS A 575     -22.026  51.295 -22.654  1.00  1.04           H  
ATOM   8878  N   LEU A 576     -22.637  47.997 -25.800  1.00  1.00           N  
ATOM   8879  CA  LEU A 576     -23.642  47.762 -26.826  1.00  1.00           C  
ATOM   8880  C   LEU A 576     -24.712  46.856 -26.221  1.00  1.00           C  
ATOM   8881  O   LEU A 576     -25.913  47.165 -26.263  1.00  1.00           O  
ATOM   8882  CB  LEU A 576     -22.930  47.108 -28.019  1.00  1.00           C  
ATOM   8883  CG  LEU A 576     -23.676  46.613 -29.231  1.00  1.00           C  
ATOM   8884  CD1 LEU A 576     -24.377  47.676 -29.956  1.00  1.00           C  
ATOM   8885  CD2 LEU A 576     -22.646  46.007 -30.146  1.00  1.00           C  
ATOM   8886  H   LEU A 576     -21.673  47.718 -25.984  1.00  1.00           H  
ATOM   8887  HA  LEU A 576     -24.090  48.709 -27.119  1.00  1.00           H  
ATOM   8888 1HB  LEU A 576     -22.193  47.796 -28.378  1.00  1.00           H  
ATOM   8889 2HB  LEU A 576     -22.394  46.252 -27.634  1.00  1.00           H  
ATOM   8890  HG  LEU A 576     -24.409  45.878 -28.920  1.00  1.00           H  
ATOM   8891 1HD1 LEU A 576     -24.870  47.249 -30.818  1.00  1.00           H  
ATOM   8892 2HD1 LEU A 576     -25.103  48.146 -29.309  1.00  1.00           H  
ATOM   8893 3HD1 LEU A 576     -23.668  48.379 -30.285  1.00  1.00           H  
ATOM   8894 1HD2 LEU A 576     -23.142  45.620 -31.009  1.00  1.00           H  
ATOM   8895 2HD2 LEU A 576     -21.931  46.772 -30.444  1.00  1.00           H  
ATOM   8896 3HD2 LEU A 576     -22.122  45.216 -29.636  1.00  1.00           H  
ATOM   8897  N   THR A 577     -24.247  45.764 -25.595  1.00  0.98           N  
ATOM   8898  CA  THR A 577     -25.110  44.790 -24.964  1.00  0.98           C  
ATOM   8899  C   THR A 577     -25.901  45.414 -23.839  1.00  0.98           C  
ATOM   8900  O   THR A 577     -27.116  45.249 -23.782  1.00  0.98           O  
ATOM   8901  CB  THR A 577     -24.287  43.643 -24.341  1.00  0.98           C  
ATOM   8902  OG1 THR A 577     -23.538  42.992 -25.348  1.00  0.98           O  
ATOM   8903  CG2 THR A 577     -25.192  42.629 -23.664  1.00  0.98           C  
ATOM   8904  H   THR A 577     -23.245  45.583 -25.587  1.00  0.98           H  
ATOM   8905  HA  THR A 577     -25.797  44.400 -25.708  1.00  0.98           H  
ATOM   8906  HB  THR A 577     -23.602  44.054 -23.606  1.00  0.98           H  
ATOM   8907  HG1 THR A 577     -22.833  43.611 -25.650  1.00  0.98           H  
ATOM   8908 1HG2 THR A 577     -24.591  41.833 -23.233  1.00  0.98           H  
ATOM   8909 2HG2 THR A 577     -25.760  43.122 -22.876  1.00  0.98           H  
ATOM   8910 3HG2 THR A 577     -25.875  42.206 -24.392  1.00  0.98           H  
ATOM   8911  N   ALA A 578     -25.229  46.138 -22.940  1.00  0.98           N  
ATOM   8912  CA  ALA A 578     -25.900  46.734 -21.799  1.00  0.98           C  
ATOM   8913  C   ALA A 578     -26.962  47.741 -22.185  1.00  0.98           C  
ATOM   8914  O   ALA A 578     -28.040  47.737 -21.600  1.00  0.98           O  
ATOM   8915  CB  ALA A 578     -24.903  47.417 -20.919  1.00  0.98           C  
ATOM   8916  H   ALA A 578     -24.219  46.246 -23.016  1.00  0.98           H  
ATOM   8917  HA  ALA A 578     -26.371  45.930 -21.239  1.00  0.98           H  
ATOM   8918 1HB  ALA A 578     -25.410  47.820 -20.044  1.00  0.98           H  
ATOM   8919 2HB  ALA A 578     -24.166  46.700 -20.619  1.00  0.98           H  
ATOM   8920 3HB  ALA A 578     -24.425  48.220 -21.479  1.00  0.98           H  
ATOM   8921  N   THR A 579     -26.707  48.572 -23.194  1.00  0.99           N  
ATOM   8922  CA  THR A 579     -27.705  49.562 -23.569  1.00  0.99           C  
ATOM   8923  C   THR A 579     -28.951  48.834 -24.037  1.00  0.99           C  
ATOM   8924  O   THR A 579     -30.083  49.112 -23.610  1.00  0.99           O  
ATOM   8925  CB  THR A 579     -27.188  50.446 -24.718  1.00  0.99           C  
ATOM   8926  OG1 THR A 579     -26.007  51.141 -24.300  1.00  0.99           O  
ATOM   8927  CG2 THR A 579     -28.269  51.460 -25.144  1.00  0.99           C  
ATOM   8928  H   THR A 579     -25.803  48.555 -23.672  1.00  0.99           H  
ATOM   8929  HA  THR A 579     -27.949  50.175 -22.701  1.00  0.99           H  
ATOM   8930  HB  THR A 579     -26.925  49.805 -25.550  1.00  0.99           H  
ATOM   8931  HG1 THR A 579     -25.307  50.474 -24.115  1.00  0.99           H  
ATOM   8932 1HG2 THR A 579     -27.903  52.072 -25.954  1.00  0.99           H  
ATOM   8933 2HG2 THR A 579     -29.161  50.924 -25.471  1.00  0.99           H  
ATOM   8934 3HG2 THR A 579     -28.515  52.098 -24.314  1.00  0.99           H  
ATOM   8935  N   ALA A 580     -28.733  47.875 -24.922  1.00  1.01           N  
ATOM   8936  CA  ALA A 580     -29.804  47.086 -25.471  1.00  1.01           C  
ATOM   8937  C   ALA A 580     -30.517  46.243 -24.408  1.00  1.01           C  
ATOM   8938  O   ALA A 580     -31.739  46.099 -24.448  1.00  1.01           O  
ATOM   8939  CB  ALA A 580     -29.236  46.247 -26.542  1.00  1.01           C  
ATOM   8940  H   ALA A 580     -27.777  47.678 -25.233  1.00  1.01           H  
ATOM   8941  HA  ALA A 580     -30.534  47.767 -25.907  1.00  1.01           H  
ATOM   8942 1HB  ALA A 580     -30.032  45.692 -27.002  1.00  1.01           H  
ATOM   8943 2HB  ALA A 580     -28.770  46.886 -27.260  1.00  1.01           H  
ATOM   8944 3HB  ALA A 580     -28.493  45.583 -26.115  1.00  1.01           H  
ATOM   8945  N   THR A 581     -29.759  45.720 -23.438  1.00  1.05           N  
ATOM   8946  CA  THR A 581     -30.294  44.916 -22.343  1.00  1.05           C  
ATOM   8947  C   THR A 581     -31.183  45.786 -21.480  1.00  1.05           C  
ATOM   8948  O   THR A 581     -32.283  45.408 -21.097  1.00  1.05           O  
ATOM   8949  CB  THR A 581     -29.186  44.337 -21.455  1.00  1.05           C  
ATOM   8950  OG1 THR A 581     -28.332  43.500 -22.235  1.00  1.05           O  
ATOM   8951  CG2 THR A 581     -29.781  43.536 -20.319  1.00  1.05           C  
ATOM   8952  H   THR A 581     -28.756  45.859 -23.470  1.00  1.05           H  
ATOM   8953  HA  THR A 581     -30.889  44.101 -22.756  1.00  1.05           H  
ATOM   8954  HB  THR A 581     -28.600  45.152 -21.044  1.00  1.05           H  
ATOM   8955  HG1 THR A 581     -27.952  44.050 -22.950  1.00  1.05           H  
ATOM   8956 1HG2 THR A 581     -28.979  43.145 -19.699  1.00  1.05           H  
ATOM   8957 2HG2 THR A 581     -30.423  44.182 -19.718  1.00  1.05           H  
ATOM   8958 3HG2 THR A 581     -30.368  42.710 -20.723  1.00  1.05           H  
ATOM   8959  N   MET A 582     -30.743  46.995 -21.197  1.00  1.13           N  
ATOM   8960  CA  MET A 582     -31.570  47.878 -20.407  1.00  1.13           C  
ATOM   8961  C   MET A 582     -32.868  48.196 -21.138  1.00  1.13           C  
ATOM   8962  O   MET A 582     -33.908  48.402 -20.507  1.00  1.13           O  
ATOM   8963  CB  MET A 582     -30.781  49.118 -20.063  1.00  1.13           C  
ATOM   8964  CG  MET A 582     -29.705  48.844 -19.049  1.00  1.13           C  
ATOM   8965  SD  MET A 582     -30.435  48.193 -17.600  1.00  1.13           S  
ATOM   8966  CE  MET A 582     -31.480  49.588 -17.126  1.00  1.13           C  
ATOM   8967  H   MET A 582     -29.822  47.299 -21.507  1.00  1.13           H  
ATOM   8968  HA  MET A 582     -31.832  47.367 -19.482  1.00  1.13           H  
ATOM   8969 1HB  MET A 582     -30.304  49.495 -20.966  1.00  1.13           H  
ATOM   8970 2HB  MET A 582     -31.433  49.889 -19.677  1.00  1.13           H  
ATOM   8971 1HG  MET A 582     -29.028  48.096 -19.437  1.00  1.13           H  
ATOM   8972 2HG  MET A 582     -29.127  49.715 -18.810  1.00  1.13           H  
ATOM   8973 1HE  MET A 582     -32.061  49.336 -16.240  1.00  1.13           H  
ATOM   8974 2HE  MET A 582     -30.869  50.448 -16.918  1.00  1.13           H  
ATOM   8975 3HE  MET A 582     -32.151  49.809 -17.939  1.00  1.13           H  
ATOM   8976  N   THR A 583     -32.821  48.181 -22.471  1.00  1.23           N  
ATOM   8977  CA  THR A 583     -34.009  48.409 -23.261  1.00  1.23           C  
ATOM   8978  C   THR A 583     -34.926  47.149 -23.291  1.00  1.23           C  
ATOM   8979  O   THR A 583     -36.138  47.299 -23.126  1.00  1.23           O  
ATOM   8980  CB  THR A 583     -33.634  48.843 -24.698  1.00  1.23           C  
ATOM   8981  OG1 THR A 583     -32.814  50.033 -24.647  1.00  1.23           O  
ATOM   8982  CG2 THR A 583     -34.896  49.166 -25.507  1.00  1.23           C  
ATOM   8983  H   THR A 583     -31.923  48.055 -22.936  1.00  1.23           H  
ATOM   8984  HA  THR A 583     -34.572  49.221 -22.801  1.00  1.23           H  
ATOM   8985  HB  THR A 583     -33.088  48.049 -25.182  1.00  1.23           H  
ATOM   8986  HG1 THR A 583     -31.976  49.821 -24.171  1.00  1.23           H  
ATOM   8987 1HG2 THR A 583     -34.620  49.467 -26.518  1.00  1.23           H  
ATOM   8988 2HG2 THR A 583     -35.525  48.295 -25.557  1.00  1.23           H  
ATOM   8989 3HG2 THR A 583     -35.442  49.975 -25.025  1.00  1.23           H  
ATOM   8990  N   ILE A 584     -34.376  45.918 -23.530  1.00  1.37           N  
ATOM   8991  CA  ILE A 584     -35.252  44.719 -23.635  1.00  1.37           C  
ATOM   8992  C   ILE A 584     -34.988  43.473 -22.719  1.00  1.37           C  
ATOM   8993  O   ILE A 584     -35.630  42.428 -22.894  1.00  1.37           O  
ATOM   8994  CB  ILE A 584     -35.334  44.229 -25.086  1.00  1.37           C  
ATOM   8995  CG1 ILE A 584     -34.036  43.749 -25.651  1.00  1.37           C  
ATOM   8996  CG2 ILE A 584     -35.863  45.310 -25.952  1.00  1.37           C  
ATOM   8997  CD1 ILE A 584     -34.252  43.092 -27.057  1.00  1.37           C  
ATOM   8998  H   ILE A 584     -33.372  45.844 -23.671  1.00  1.37           H  
ATOM   8999  HA  ILE A 584     -36.258  45.052 -23.376  1.00  1.37           H  
ATOM   9000  HB  ILE A 584     -35.976  43.429 -25.122  1.00  1.37           H  
ATOM   9001 1HG1 ILE A 584     -33.352  44.557 -25.706  1.00  1.37           H  
ATOM   9002 2HG1 ILE A 584     -33.608  42.998 -24.979  1.00  1.37           H  
ATOM   9003 1HG2 ILE A 584     -35.936  44.929 -26.923  1.00  1.37           H  
ATOM   9004 2HG2 ILE A 584     -36.842  45.634 -25.598  1.00  1.37           H  
ATOM   9005 3HG2 ILE A 584     -35.180  46.136 -25.947  1.00  1.37           H  
ATOM   9006 1HD1 ILE A 584     -33.331  42.732 -27.450  1.00  1.37           H  
ATOM   9007 2HD1 ILE A 584     -34.929  42.279 -26.989  1.00  1.37           H  
ATOM   9008 3HD1 ILE A 584     -34.668  43.815 -27.746  1.00  1.37           H  
ATOM   9009  N   GLY A 585     -34.067  43.562 -21.770  1.00  1.51           N  
ATOM   9010  CA  GLY A 585     -33.836  42.505 -20.783  1.00  1.51           C  
ATOM   9011  C   GLY A 585     -33.471  41.132 -21.375  1.00  1.51           C  
ATOM   9012  O   GLY A 585     -32.689  41.070 -22.327  1.00  1.51           O  
ATOM   9013  H   GLY A 585     -33.530  44.405 -21.681  1.00  1.51           H  
ATOM   9014 1HA  GLY A 585     -33.044  42.829 -20.106  1.00  1.51           H  
ATOM   9015 2HA  GLY A 585     -34.731  42.457 -20.188  1.00  1.51           H  
ATOM   9016  N   PRO A 586     -34.081  40.018 -20.868  1.00  1.62           N  
ATOM   9017  CA  PRO A 586     -33.922  38.611 -21.242  1.00  1.62           C  
ATOM   9018  C   PRO A 586     -34.135  38.338 -22.714  1.00  1.62           C  
ATOM   9019  O   PRO A 586     -33.797  37.260 -23.201  1.00  1.62           O  
ATOM   9020  CB  PRO A 586     -34.983  37.903 -20.405  1.00  1.62           C  
ATOM   9021  CG  PRO A 586     -35.165  38.779 -19.230  1.00  1.62           C  
ATOM   9022  CD  PRO A 586     -35.007  40.170 -19.756  1.00  1.62           C  
ATOM   9023  HA  PRO A 586     -32.915  38.277 -20.943  1.00  1.62           H  
ATOM   9024 1HB  PRO A 586     -35.905  37.792 -20.994  1.00  1.62           H  
ATOM   9025 2HB  PRO A 586     -34.645  36.889 -20.139  1.00  1.62           H  
ATOM   9026 1HG  PRO A 586     -36.156  38.611 -18.778  1.00  1.62           H  
ATOM   9027 2HG  PRO A 586     -34.422  38.536 -18.457  1.00  1.62           H  
ATOM   9028 1HD  PRO A 586     -35.970  40.539 -20.122  1.00  1.62           H  
ATOM   9029 2HD  PRO A 586     -34.568  40.770 -18.947  1.00  1.62           H  
ATOM   9030  N   LEU A 587     -34.669  39.305 -23.454  1.00  1.68           N  
ATOM   9031  CA  LEU A 587     -34.854  39.125 -24.880  1.00  1.68           C  
ATOM   9032  C   LEU A 587     -33.494  39.081 -25.601  1.00  1.68           C  
ATOM   9033  O   LEU A 587     -33.403  38.672 -26.769  1.00  1.68           O  
ATOM   9034  CB  LEU A 587     -35.755  40.206 -25.419  1.00  1.68           C  
ATOM   9035  CG  LEU A 587     -37.205  40.106 -25.008  1.00  1.68           C  
ATOM   9036  CD1 LEU A 587     -37.999  41.320 -25.512  1.00  1.68           C  
ATOM   9037  CD2 LEU A 587     -37.731  38.843 -25.594  1.00  1.68           C  
ATOM   9038  H   LEU A 587     -34.946  40.207 -23.056  1.00  1.68           H  
ATOM   9039  HA  LEU A 587     -35.354  38.172 -25.040  1.00  1.68           H  
ATOM   9040 1HB  LEU A 587     -35.387  41.144 -25.043  1.00  1.68           H  
ATOM   9041 2HB  LEU A 587     -35.692  40.207 -26.467  1.00  1.68           H  
ATOM   9042  HG  LEU A 587     -37.286  40.073 -23.920  1.00  1.68           H  
ATOM   9043 1HD1 LEU A 587     -39.016  41.240 -25.232  1.00  1.68           H  
ATOM   9044 2HD1 LEU A 587     -37.625  42.194 -25.071  1.00  1.68           H  
ATOM   9045 3HD1 LEU A 587     -37.930  41.391 -26.593  1.00  1.68           H  
ATOM   9046 1HD2 LEU A 587     -38.743  38.724 -25.335  1.00  1.68           H  
ATOM   9047 2HD2 LEU A 587     -37.651  38.873 -26.665  1.00  1.68           H  
ATOM   9048 3HD2 LEU A 587     -37.156  38.002 -25.216  1.00  1.68           H  
ATOM   9049  N   SER A 588     -32.413  39.350 -24.844  1.00  1.67           N  
ATOM   9050  CA  SER A 588     -31.047  39.190 -25.318  1.00  1.67           C  
ATOM   9051  C   SER A 588     -30.814  37.738 -25.710  1.00  1.67           C  
ATOM   9052  O   SER A 588     -29.958  37.455 -26.544  1.00  1.67           O  
ATOM   9053  CB  SER A 588     -30.068  39.599 -24.234  1.00  1.67           C  
ATOM   9054  OG  SER A 588     -30.152  38.717 -23.151  1.00  1.67           O  
ATOM   9055  H   SER A 588     -32.551  39.724 -23.902  1.00  1.67           H  
ATOM   9056  HA  SER A 588     -30.905  39.772 -26.211  1.00  1.67           H  
ATOM   9057 1HB  SER A 588     -29.058  39.586 -24.634  1.00  1.67           H  
ATOM   9058 2HB  SER A 588     -30.280  40.620 -23.900  1.00  1.67           H  
ATOM   9059  HG  SER A 588     -29.351  38.853 -22.609  1.00  1.67           H  
ATOM   9060  N   PHE A 589     -31.636  36.832 -25.187  1.00  1.59           N  
ATOM   9061  CA  PHE A 589     -31.604  35.439 -25.562  1.00  1.59           C  
ATOM   9062  C   PHE A 589     -31.714  35.319 -27.068  1.00  1.59           C  
ATOM   9063  O   PHE A 589     -30.966  34.566 -27.695  1.00  1.59           O  
ATOM   9064  CB  PHE A 589     -32.765  34.701 -24.910  1.00  1.59           C  
ATOM   9065  CG  PHE A 589     -32.971  33.330 -25.440  1.00  1.59           C  
ATOM   9066  CD1 PHE A 589     -32.181  32.264 -25.065  1.00  1.59           C  
ATOM   9067  CD2 PHE A 589     -33.985  33.121 -26.346  1.00  1.59           C  
ATOM   9068  CE1 PHE A 589     -32.411  31.017 -25.599  1.00  1.59           C  
ATOM   9069  CE2 PHE A 589     -34.217  31.902 -26.870  1.00  1.59           C  
ATOM   9070  CZ  PHE A 589     -33.434  30.831 -26.502  1.00  1.59           C  
ATOM   9071  H   PHE A 589     -32.324  37.125 -24.494  1.00  1.59           H  
ATOM   9072  HA  PHE A 589     -30.658  35.005 -25.236  1.00  1.59           H  
ATOM   9073 1HB  PHE A 589     -32.597  34.638 -23.837  1.00  1.59           H  
ATOM   9074 2HB  PHE A 589     -33.684  35.269 -25.062  1.00  1.59           H  
ATOM   9075  HD1 PHE A 589     -31.373  32.418 -24.350  1.00  1.59           H  
ATOM   9076  HD2 PHE A 589     -34.605  33.962 -26.642  1.00  1.59           H  
ATOM   9077  HE1 PHE A 589     -31.782  30.186 -25.303  1.00  1.59           H  
ATOM   9078  HE2 PHE A 589     -35.024  31.785 -27.578  1.00  1.59           H  
ATOM   9079  HZ  PHE A 589     -33.620  29.845 -26.924  1.00  1.59           H  
ATOM   9080  N   VAL A 590     -32.683  36.029 -27.645  1.00  1.47           N  
ATOM   9081  CA  VAL A 590     -32.928  35.983 -29.069  1.00  1.47           C  
ATOM   9082  C   VAL A 590     -31.761  36.605 -29.793  1.00  1.47           C  
ATOM   9083  O   VAL A 590     -31.320  36.114 -30.830  1.00  1.47           O  
ATOM   9084  CB  VAL A 590     -34.190  36.739 -29.433  1.00  1.47           C  
ATOM   9085  CG1 VAL A 590     -34.309  36.788 -30.888  1.00  1.47           C  
ATOM   9086  CG2 VAL A 590     -35.342  36.084 -28.821  1.00  1.47           C  
ATOM   9087  H   VAL A 590     -33.228  36.679 -27.084  1.00  1.47           H  
ATOM   9088  HA  VAL A 590     -33.034  34.945 -29.373  1.00  1.47           H  
ATOM   9089  HB  VAL A 590     -34.114  37.754 -29.079  1.00  1.47           H  
ATOM   9090 1HG1 VAL A 590     -35.199  37.338 -31.160  1.00  1.47           H  
ATOM   9091 2HG1 VAL A 590     -33.436  37.286 -31.269  1.00  1.47           H  
ATOM   9092 3HG1 VAL A 590     -34.367  35.779 -31.278  1.00  1.47           H  
ATOM   9093 1HG2 VAL A 590     -36.254  36.621 -29.077  1.00  1.47           H  
ATOM   9094 2HG2 VAL A 590     -35.411  35.057 -29.177  1.00  1.47           H  
ATOM   9095 3HG2 VAL A 590     -35.191  36.104 -27.744  1.00  1.47           H  
ATOM   9096  N   GLY A 591     -31.268  37.712 -29.242  1.00  1.35           N  
ATOM   9097  CA  GLY A 591     -30.122  38.412 -29.816  1.00  1.35           C  
ATOM   9098  C   GLY A 591     -28.906  37.484 -29.962  1.00  1.35           C  
ATOM   9099  O   GLY A 591     -28.145  37.617 -30.912  1.00  1.35           O  
ATOM   9100  H   GLY A 591     -31.713  38.061 -28.391  1.00  1.35           H  
ATOM   9101 1HA  GLY A 591     -30.389  38.829 -30.787  1.00  1.35           H  
ATOM   9102 2HA  GLY A 591     -29.862  39.247 -29.169  1.00  1.35           H  
ATOM   9103  N   LEU A 592     -28.755  36.526 -29.039  1.00  1.27           N  
ATOM   9104  CA  LEU A 592     -27.658  35.554 -29.069  1.00  1.27           C  
ATOM   9105  C   LEU A 592     -27.997  34.326 -29.918  1.00  1.27           C  
ATOM   9106  O   LEU A 592     -27.148  33.788 -30.649  1.00  1.27           O  
ATOM   9107  CB  LEU A 592     -27.361  35.134 -27.645  1.00  1.27           C  
ATOM   9108  CG  LEU A 592     -26.898  36.267 -26.796  1.00  1.27           C  
ATOM   9109  CD1 LEU A 592     -26.772  35.798 -25.350  1.00  1.27           C  
ATOM   9110  CD2 LEU A 592     -25.608  36.794 -27.387  1.00  1.27           C  
ATOM   9111  H   LEU A 592     -29.408  36.515 -28.252  1.00  1.27           H  
ATOM   9112  HA  LEU A 592     -26.783  36.040 -29.497  1.00  1.27           H  
ATOM   9113 1HB  LEU A 592     -28.274  34.729 -27.202  1.00  1.27           H  
ATOM   9114 2HB  LEU A 592     -26.593  34.362 -27.650  1.00  1.27           H  
ATOM   9115  HG  LEU A 592     -27.623  37.061 -26.821  1.00  1.27           H  
ATOM   9116 1HD1 LEU A 592     -26.450  36.629 -24.727  1.00  1.27           H  
ATOM   9117 2HD1 LEU A 592     -27.745  35.448 -25.004  1.00  1.27           H  
ATOM   9118 3HD1 LEU A 592     -26.053  34.984 -25.286  1.00  1.27           H  
ATOM   9119 1HD2 LEU A 592     -25.276  37.636 -26.805  1.00  1.27           H  
ATOM   9120 2HD2 LEU A 592     -24.847  36.007 -27.384  1.00  1.27           H  
ATOM   9121 3HD2 LEU A 592     -25.789  37.117 -28.411  1.00  1.27           H  
ATOM   9122  N   MET A 593     -29.235  33.872 -29.816  1.00  1.22           N  
ATOM   9123  CA  MET A 593     -29.684  32.739 -30.587  1.00  1.22           C  
ATOM   9124  C   MET A 593     -29.628  33.028 -32.076  1.00  1.22           C  
ATOM   9125  O   MET A 593     -29.234  32.172 -32.864  1.00  1.22           O  
ATOM   9126  CB  MET A 593     -31.079  32.327 -30.169  1.00  1.22           C  
ATOM   9127  CG  MET A 593     -31.608  31.185 -30.951  1.00  1.22           C  
ATOM   9128  SD  MET A 593     -33.163  30.646 -30.360  1.00  1.22           S  
ATOM   9129  CE  MET A 593     -34.220  31.985 -30.832  1.00  1.22           C  
ATOM   9130  H   MET A 593     -29.892  34.319 -29.180  1.00  1.22           H  
ATOM   9131  HA  MET A 593     -29.014  31.905 -30.388  1.00  1.22           H  
ATOM   9132 1HB  MET A 593     -31.087  32.065 -29.107  1.00  1.22           H  
ATOM   9133 2HB  MET A 593     -31.756  33.170 -30.300  1.00  1.22           H  
ATOM   9134 1HG  MET A 593     -31.721  31.513 -31.970  1.00  1.22           H  
ATOM   9135 2HG  MET A 593     -30.917  30.354 -30.940  1.00  1.22           H  
ATOM   9136 1HE  MET A 593     -35.245  31.775 -30.533  1.00  1.22           H  
ATOM   9137 2HE  MET A 593     -33.881  32.904 -30.357  1.00  1.22           H  
ATOM   9138 3HE  MET A 593     -34.175  32.094 -31.904  1.00  1.22           H  
ATOM   9139  N   ALA A 594     -30.030  34.231 -32.472  1.00  1.22           N  
ATOM   9140  CA  ALA A 594     -30.062  34.596 -33.873  1.00  1.22           C  
ATOM   9141  C   ALA A 594     -28.695  34.358 -34.576  1.00  1.22           C  
ATOM   9142  O   ALA A 594     -28.724  33.793 -35.667  1.00  1.22           O  
ATOM   9143  CB  ALA A 594     -30.592  36.014 -33.989  1.00  1.22           C  
ATOM   9144  H   ALA A 594     -30.351  34.904 -31.781  1.00  1.22           H  
ATOM   9145  HA  ALA A 594     -30.777  33.952 -34.376  1.00  1.22           H  
ATOM   9146 1HB  ALA A 594     -30.671  36.280 -35.021  1.00  1.22           H  
ATOM   9147 2HB  ALA A 594     -31.578  36.030 -33.526  1.00  1.22           H  
ATOM   9148 3HB  ALA A 594     -29.993  36.738 -33.494  1.00  1.22           H  
ATOM   9149  N   PRO A 595     -27.505  34.802 -34.074  1.00  1.26           N  
ATOM   9150  CA  PRO A 595     -26.197  34.388 -34.578  1.00  1.26           C  
ATOM   9151  C   PRO A 595     -26.038  32.876 -34.641  1.00  1.26           C  
ATOM   9152  O   PRO A 595     -25.476  32.357 -35.607  1.00  1.26           O  
ATOM   9153  CB  PRO A 595     -25.252  34.989 -33.537  1.00  1.26           C  
ATOM   9154  CG  PRO A 595     -25.955  36.238 -33.101  1.00  1.26           C  
ATOM   9155  CD  PRO A 595     -27.427  35.889 -33.111  1.00  1.26           C  
ATOM   9156  HA  PRO A 595     -26.018  34.830 -35.558  1.00  1.26           H  
ATOM   9157 1HB  PRO A 595     -25.116  34.286 -32.719  1.00  1.26           H  
ATOM   9158 2HB  PRO A 595     -24.259  35.176 -33.989  1.00  1.26           H  
ATOM   9159 1HG  PRO A 595     -25.614  36.541 -32.096  1.00  1.26           H  
ATOM   9160 2HG  PRO A 595     -25.700  37.058 -33.768  1.00  1.26           H  
ATOM   9161 1HD  PRO A 595     -27.766  35.597 -32.175  1.00  1.26           H  
ATOM   9162 2HD  PRO A 595     -27.923  36.769 -33.465  1.00  1.26           H  
ATOM   9163  N   HIS A 596     -26.607  32.137 -33.686  1.00  1.34           N  
ATOM   9164  CA  HIS A 596     -26.472  30.687 -33.777  1.00  1.34           C  
ATOM   9165  C   HIS A 596     -27.241  30.211 -34.997  1.00  1.34           C  
ATOM   9166  O   HIS A 596     -26.726  29.437 -35.806  1.00  1.34           O  
ATOM   9167  CB  HIS A 596     -26.938  29.946 -32.522  1.00  1.34           C  
ATOM   9168  CG  HIS A 596     -26.657  28.469 -32.606  1.00  1.34           C  
ATOM   9169  ND1 HIS A 596     -25.375  27.965 -32.579  1.00  1.34           N  
ATOM   9170  CD2 HIS A 596     -27.475  27.401 -32.714  1.00  1.34           C  
ATOM   9171  CE1 HIS A 596     -25.416  26.655 -32.675  1.00  1.34           C  
ATOM   9172  NE2 HIS A 596     -26.673  26.281 -32.756  1.00  1.34           N  
ATOM   9173  H   HIS A 596     -27.075  32.562 -32.880  1.00  1.34           H  
ATOM   9174  HA  HIS A 596     -25.426  30.430 -33.930  1.00  1.34           H  
ATOM   9175 1HB  HIS A 596     -26.442  30.355 -31.641  1.00  1.34           H  
ATOM   9176 2HB  HIS A 596     -28.009  30.077 -32.387  1.00  1.34           H  
ATOM   9177  HD2 HIS A 596     -28.563  27.428 -32.759  1.00  1.34           H  
ATOM   9178  HE1 HIS A 596     -24.552  25.991 -32.682  1.00  1.34           H  
ATOM   9179  HE2 HIS A 596     -26.981  25.321 -32.833  1.00  1.34           H  
ATOM   9180  N   ILE A 597     -28.465  30.699 -35.142  1.00  1.46           N  
ATOM   9181  CA  ILE A 597     -29.306  30.282 -36.246  1.00  1.46           C  
ATOM   9182  C   ILE A 597     -28.596  30.666 -37.550  1.00  1.46           C  
ATOM   9183  O   ILE A 597     -28.448  29.834 -38.445  1.00  1.46           O  
ATOM   9184  CB  ILE A 597     -30.689  30.961 -36.167  1.00  1.46           C  
ATOM   9185  CG1 ILE A 597     -31.473  30.444 -34.943  1.00  1.46           C  
ATOM   9186  CG2 ILE A 597     -31.474  30.660 -37.421  1.00  1.46           C  
ATOM   9187  CD1 ILE A 597     -32.709  31.268 -34.626  1.00  1.46           C  
ATOM   9188  H   ILE A 597     -28.812  31.354 -34.444  1.00  1.46           H  
ATOM   9189  HA  ILE A 597     -29.431  29.204 -36.215  1.00  1.46           H  
ATOM   9190  HB  ILE A 597     -30.562  32.034 -36.064  1.00  1.46           H  
ATOM   9191 1HG1 ILE A 597     -31.780  29.417 -35.126  1.00  1.46           H  
ATOM   9192 2HG1 ILE A 597     -30.815  30.459 -34.073  1.00  1.46           H  
ATOM   9193 1HG2 ILE A 597     -32.447  31.147 -37.373  1.00  1.46           H  
ATOM   9194 2HG2 ILE A 597     -30.938  31.017 -38.261  1.00  1.46           H  
ATOM   9195 3HG2 ILE A 597     -31.612  29.583 -37.517  1.00  1.46           H  
ATOM   9196 1HD1 ILE A 597     -33.200  30.853 -33.766  1.00  1.46           H  
ATOM   9197 2HD1 ILE A 597     -32.420  32.292 -34.414  1.00  1.46           H  
ATOM   9198 3HD1 ILE A 597     -33.388  31.250 -35.474  1.00  1.46           H  
ATOM   9199  N   ALA A 598     -28.062  31.888 -37.620  1.00  1.64           N  
ATOM   9200  CA  ALA A 598     -27.345  32.334 -38.807  1.00  1.64           C  
ATOM   9201  C   ALA A 598     -26.171  31.400 -39.119  1.00  1.64           C  
ATOM   9202  O   ALA A 598     -25.907  31.130 -40.289  1.00  1.64           O  
ATOM   9203  CB  ALA A 598     -26.875  33.766 -38.622  1.00  1.64           C  
ATOM   9204  H   ALA A 598     -28.189  32.534 -36.844  1.00  1.64           H  
ATOM   9205  HA  ALA A 598     -28.023  32.296 -39.649  1.00  1.64           H  
ATOM   9206 1HB  ALA A 598     -26.362  34.106 -39.521  1.00  1.64           H  
ATOM   9207 2HB  ALA A 598     -27.734  34.407 -38.426  1.00  1.64           H  
ATOM   9208 3HB  ALA A 598     -26.202  33.813 -37.778  1.00  1.64           H  
ATOM   9209  N   ARG A 599     -25.484  30.868 -38.089  1.00  1.86           N  
ATOM   9210  CA  ARG A 599     -24.396  29.899 -38.300  1.00  1.86           C  
ATOM   9211  C   ARG A 599     -24.885  28.585 -38.907  1.00  1.86           C  
ATOM   9212  O   ARG A 599     -24.115  27.875 -39.558  1.00  1.86           O  
ATOM   9213  CB  ARG A 599     -23.666  29.510 -37.007  1.00  1.86           C  
ATOM   9214  CG  ARG A 599     -22.736  30.507 -36.353  1.00  1.86           C  
ATOM   9215  CD  ARG A 599     -22.132  29.912 -35.117  1.00  1.86           C  
ATOM   9216  NE  ARG A 599     -21.245  30.830 -34.426  1.00  1.86           N  
ATOM   9217  CZ  ARG A 599     -19.934  30.984 -34.687  1.00  1.86           C  
ATOM   9218  NH1 ARG A 599     -19.334  30.273 -35.618  1.00  1.86           N  
ATOM   9219  NH2 ARG A 599     -19.267  31.859 -33.980  1.00  1.86           N  
ATOM   9220  H   ARG A 599     -25.710  31.151 -37.135  1.00  1.86           H  
ATOM   9221  HA  ARG A 599     -23.675  30.347 -38.985  1.00  1.86           H  
ATOM   9222 1HB  ARG A 599     -24.389  29.229 -36.258  1.00  1.86           H  
ATOM   9223 2HB  ARG A 599     -23.073  28.622 -37.205  1.00  1.86           H  
ATOM   9224 1HG  ARG A 599     -21.943  30.798 -37.040  1.00  1.86           H  
ATOM   9225 2HG  ARG A 599     -23.288  31.376 -36.040  1.00  1.86           H  
ATOM   9226 1HD  ARG A 599     -22.935  29.636 -34.429  1.00  1.86           H  
ATOM   9227 2HD  ARG A 599     -21.565  29.023 -35.380  1.00  1.86           H  
ATOM   9228  HE  ARG A 599     -21.631  31.434 -33.689  1.00  1.86           H  
ATOM   9229 1HH1 ARG A 599     -19.858  29.598 -36.154  1.00  1.86           H  
ATOM   9230 2HH1 ARG A 599     -18.349  30.403 -35.793  1.00  1.86           H  
ATOM   9231 1HH2 ARG A 599     -19.785  32.381 -33.264  1.00  1.86           H  
ATOM   9232 2HH2 ARG A 599     -18.284  32.010 -34.135  1.00  1.86           H  
ATOM   9233  N   MET A 600     -26.135  28.207 -38.611  1.00  2.13           N  
ATOM   9234  CA  MET A 600     -26.689  26.939 -39.080  1.00  2.13           C  
ATOM   9235  C   MET A 600     -27.122  27.061 -40.531  1.00  2.13           C  
ATOM   9236  O   MET A 600     -27.123  26.085 -41.290  1.00  2.13           O  
ATOM   9237  CB  MET A 600     -27.892  26.562 -38.245  1.00  2.13           C  
ATOM   9238  CG  MET A 600     -27.598  26.322 -36.818  1.00  2.13           C  
ATOM   9239  SD  MET A 600     -26.438  25.007 -36.467  1.00  2.13           S  
ATOM   9240  CE  MET A 600     -24.963  25.981 -36.259  1.00  2.13           C  
ATOM   9241  H   MET A 600     -26.728  28.824 -38.052  1.00  2.13           H  
ATOM   9242  HA  MET A 600     -25.921  26.170 -39.011  1.00  2.13           H  
ATOM   9243 1HB  MET A 600     -28.634  27.352 -38.303  1.00  2.13           H  
ATOM   9244 2HB  MET A 600     -28.346  25.661 -38.649  1.00  2.13           H  
ATOM   9245 1HG  MET A 600     -27.216  27.219 -36.385  1.00  2.13           H  
ATOM   9246 2HG  MET A 600     -28.514  26.112 -36.356  1.00  2.13           H  
ATOM   9247 1HE  MET A 600     -24.129  25.332 -36.002  1.00  2.13           H  
ATOM   9248 2HE  MET A 600     -24.744  26.492 -37.177  1.00  2.13           H  
ATOM   9249 3HE  MET A 600     -25.118  26.713 -35.472  1.00  2.13           H  
ATOM   9250  N   MET A 601     -27.510  28.279 -40.894  1.00  2.40           N  
ATOM   9251  CA  MET A 601     -27.941  28.614 -42.237  1.00  2.40           C  
ATOM   9252  C   MET A 601     -26.675  28.919 -43.052  1.00  2.40           C  
ATOM   9253  O   MET A 601     -25.582  28.977 -42.497  1.00  2.40           O  
ATOM   9254  CB  MET A 601     -28.896  29.805 -42.223  1.00  2.40           C  
ATOM   9255  CG  MET A 601     -30.217  29.646 -41.469  1.00  2.40           C  
ATOM   9256  SD  MET A 601     -31.328  31.105 -41.708  1.00  2.40           S  
ATOM   9257  CE  MET A 601     -30.545  32.516 -40.882  1.00  2.40           C  
ATOM   9258  H   MET A 601     -27.518  29.007 -40.179  1.00  2.40           H  
ATOM   9259  HA  MET A 601     -28.439  27.754 -42.682  1.00  2.40           H  
ATOM   9260 1HB  MET A 601     -28.409  30.617 -41.726  1.00  2.40           H  
ATOM   9261 2HB  MET A 601     -29.119  30.089 -43.239  1.00  2.40           H  
ATOM   9262 1HG  MET A 601     -30.735  28.754 -41.820  1.00  2.40           H  
ATOM   9263 2HG  MET A 601     -30.020  29.532 -40.407  1.00  2.40           H  
ATOM   9264 1HE  MET A 601     -31.166  33.400 -41.020  1.00  2.40           H  
ATOM   9265 2HE  MET A 601     -30.429  32.328 -39.841  1.00  2.40           H  
ATOM   9266 3HE  MET A 601     -29.580  32.700 -41.308  1.00  2.40           H  
ATOM   9267  N   GLY A 602     -26.778  29.080 -44.367  1.00  2.64           N  
ATOM   9268  CA  GLY A 602     -25.563  29.297 -45.177  1.00  2.64           C  
ATOM   9269  C   GLY A 602     -24.922  30.696 -45.110  1.00  2.64           C  
ATOM   9270  O   GLY A 602     -24.757  31.358 -46.135  1.00  2.64           O  
ATOM   9271  H   GLY A 602     -27.679  29.037 -44.815  1.00  2.64           H  
ATOM   9272 1HA  GLY A 602     -24.817  28.566 -44.863  1.00  2.64           H  
ATOM   9273 2HA  GLY A 602     -25.784  29.062 -46.217  1.00  2.64           H  
ATOM   9274  N   PHE A 603     -24.561  31.149 -43.912  1.00  2.78           N  
ATOM   9275  CA  PHE A 603     -23.967  32.480 -43.766  1.00  2.78           C  
ATOM   9276  C   PHE A 603     -22.670  32.448 -42.996  1.00  2.78           C  
ATOM   9277  O   PHE A 603     -22.693  32.226 -41.785  1.00  2.78           O  
ATOM   9278  CB  PHE A 603     -24.900  33.383 -42.993  1.00  2.78           C  
ATOM   9279  CG  PHE A 603     -26.187  33.498 -43.601  1.00  2.78           C  
ATOM   9280  CD1 PHE A 603     -27.205  32.729 -43.215  1.00  2.78           C  
ATOM   9281  CD2 PHE A 603     -26.362  34.346 -44.562  1.00  2.78           C  
ATOM   9282  CE1 PHE A 603     -28.431  32.852 -43.817  1.00  2.78           C  
ATOM   9283  CE2 PHE A 603     -27.573  34.496 -45.183  1.00  2.78           C  
ATOM   9284  CZ  PHE A 603     -28.608  33.735 -44.787  1.00  2.78           C  
ATOM   9285  H   PHE A 603     -24.714  30.536 -43.111  1.00  2.78           H  
ATOM   9286  HA  PHE A 603     -23.772  32.894 -44.756  1.00  2.78           H  
ATOM   9287 1HB  PHE A 603     -25.033  32.995 -41.981  1.00  2.78           H  
ATOM   9288 2HB  PHE A 603     -24.465  34.380 -42.914  1.00  2.78           H  
ATOM   9289  HD1 PHE A 603     -27.025  32.022 -42.418  1.00  2.78           H  
ATOM   9290  HD2 PHE A 603     -25.505  34.923 -44.821  1.00  2.78           H  
ATOM   9291  HE1 PHE A 603     -29.263  32.250 -43.517  1.00  2.78           H  
ATOM   9292  HE2 PHE A 603     -27.704  35.227 -45.967  1.00  2.78           H  
ATOM   9293  HZ  PHE A 603     -29.572  33.827 -45.237  1.00  2.78           H  
ATOM   9294  N   ARG A 604     -21.536  32.683 -43.653  1.00  2.80           N  
ATOM   9295  CA  ARG A 604     -20.306  32.586 -42.883  1.00  2.80           C  
ATOM   9296  C   ARG A 604     -19.514  33.881 -42.849  1.00  2.80           C  
ATOM   9297  O   ARG A 604     -18.931  34.217 -41.817  1.00  2.80           O  
ATOM   9298  CB  ARG A 604     -19.452  31.489 -43.419  1.00  2.80           C  
ATOM   9299  CG  ARG A 604     -20.086  30.108 -43.459  1.00  2.80           C  
ATOM   9300  CD  ARG A 604     -20.306  29.479 -42.152  1.00  2.80           C  
ATOM   9301  NE  ARG A 604     -20.979  28.201 -42.334  1.00  2.80           N  
ATOM   9302  CZ  ARG A 604     -21.437  27.410 -41.346  1.00  2.80           C  
ATOM   9303  NH1 ARG A 604     -21.272  27.752 -40.087  1.00  2.80           N  
ATOM   9304  NH2 ARG A 604     -22.062  26.285 -41.644  1.00  2.80           N  
ATOM   9305  H   ARG A 604     -21.505  32.884 -44.656  1.00  2.80           H  
ATOM   9306  HA  ARG A 604     -20.554  32.331 -41.856  1.00  2.80           H  
ATOM   9307 1HB  ARG A 604     -19.075  31.754 -44.405  1.00  2.80           H  
ATOM   9308 2HB  ARG A 604     -18.628  31.398 -42.755  1.00  2.80           H  
ATOM   9309 1HG  ARG A 604     -21.062  30.179 -43.927  1.00  2.80           H  
ATOM   9310 2HG  ARG A 604     -19.456  29.445 -44.056  1.00  2.80           H  
ATOM   9311 1HD  ARG A 604     -19.349  29.300 -41.661  1.00  2.80           H  
ATOM   9312 2HD  ARG A 604     -20.934  30.114 -41.528  1.00  2.80           H  
ATOM   9313  HE  ARG A 604     -21.132  27.895 -43.308  1.00  2.80           H  
ATOM   9314 1HH1 ARG A 604     -20.803  28.612 -39.856  1.00  2.80           H  
ATOM   9315 2HH1 ARG A 604     -21.632  27.153 -39.356  1.00  2.80           H  
ATOM   9316 1HH2 ARG A 604     -22.199  26.025 -42.613  1.00  2.80           H  
ATOM   9317 2HH2 ARG A 604     -22.422  25.702 -40.906  1.00  2.80           H  
ATOM   9318  N   ARG A 605     -19.482  34.638 -43.949  1.00  2.68           N  
ATOM   9319  CA  ARG A 605     -18.697  35.872 -43.882  1.00  2.68           C  
ATOM   9320  C   ARG A 605     -19.249  36.715 -42.738  1.00  2.68           C  
ATOM   9321  O   ARG A 605     -20.467  36.882 -42.629  1.00  2.68           O  
ATOM   9322  CB  ARG A 605     -18.729  36.627 -45.192  1.00  2.68           C  
ATOM   9323  CG  ARG A 605     -18.031  35.933 -46.348  1.00  2.68           C  
ATOM   9324  CD  ARG A 605     -16.543  36.142 -46.300  1.00  2.68           C  
ATOM   9325  NE  ARG A 605     -15.859  35.560 -47.456  1.00  2.68           N  
ATOM   9326  CZ  ARG A 605     -14.583  35.837 -47.830  1.00  2.68           C  
ATOM   9327  NH1 ARG A 605     -13.865  36.710 -47.160  1.00  2.68           N  
ATOM   9328  NH2 ARG A 605     -14.053  35.221 -48.873  1.00  2.68           N  
ATOM   9329  H   ARG A 605     -19.957  34.353 -44.809  1.00  2.68           H  
ATOM   9330  HA  ARG A 605     -17.659  35.617 -43.662  1.00  2.68           H  
ATOM   9331 1HB  ARG A 605     -19.766  36.778 -45.491  1.00  2.68           H  
ATOM   9332 2HB  ARG A 605     -18.276  37.607 -45.064  1.00  2.68           H  
ATOM   9333 1HG  ARG A 605     -18.240  34.856 -46.326  1.00  2.68           H  
ATOM   9334 2HG  ARG A 605     -18.397  36.356 -47.265  1.00  2.68           H  
ATOM   9335 1HD  ARG A 605     -16.326  37.207 -46.276  1.00  2.68           H  
ATOM   9336 2HD  ARG A 605     -16.147  35.668 -45.400  1.00  2.68           H  
ATOM   9337  HE  ARG A 605     -16.363  34.868 -48.003  1.00  2.68           H  
ATOM   9338 1HH1 ARG A 605     -14.257  37.183 -46.362  1.00  2.68           H  
ATOM   9339 2HH1 ARG A 605     -12.915  36.906 -47.446  1.00  2.68           H  
ATOM   9340 1HH2 ARG A 605     -14.602  34.505 -49.372  1.00  2.68           H  
ATOM   9341 2HH2 ARG A 605     -13.106  35.419 -49.155  1.00  2.68           H  
ATOM   9342  N   THR A 606     -18.351  37.240 -41.901  1.00  2.46           N  
ATOM   9343  CA  THR A 606     -18.741  37.949 -40.687  1.00  2.46           C  
ATOM   9344  C   THR A 606     -19.644  39.170 -40.871  1.00  2.46           C  
ATOM   9345  O   THR A 606     -20.618  39.311 -40.139  1.00  2.46           O  
ATOM   9346  CB  THR A 606     -17.501  38.354 -39.881  1.00  2.46           C  
ATOM   9347  OG1 THR A 606     -16.760  37.181 -39.529  1.00  2.46           O  
ATOM   9348  CG2 THR A 606     -17.938  39.045 -38.595  1.00  2.46           C  
ATOM   9349  H   THR A 606     -17.373  37.071 -42.075  1.00  2.46           H  
ATOM   9350  HA  THR A 606     -19.285  37.236 -40.072  1.00  2.46           H  
ATOM   9351  HB  THR A 606     -16.876  39.013 -40.466  1.00  2.46           H  
ATOM   9352  HG1 THR A 606     -17.356  36.529 -39.145  1.00  2.46           H  
ATOM   9353 1HG2 THR A 606     -17.056  39.318 -38.023  1.00  2.46           H  
ATOM   9354 2HG2 THR A 606     -18.517  39.936 -38.827  1.00  2.46           H  
ATOM   9355 3HG2 THR A 606     -18.555  38.366 -38.007  1.00  2.46           H  
ATOM   9356  N   MET A 607     -19.372  40.075 -41.808  1.00  2.18           N  
ATOM   9357  CA  MET A 607     -20.298  41.205 -41.855  1.00  2.18           C  
ATOM   9358  C   MET A 607     -21.723  40.767 -42.199  1.00  2.18           C  
ATOM   9359  O   MET A 607     -22.641  41.115 -41.461  1.00  2.18           O  
ATOM   9360  CB  MET A 607     -19.823  42.391 -42.689  1.00  2.18           C  
ATOM   9361  CG  MET A 607     -20.822  43.528 -42.695  1.00  2.18           C  
ATOM   9362  SD  MET A 607     -21.022  44.259 -41.043  1.00  2.18           S  
ATOM   9363  CE  MET A 607     -19.533  45.236 -40.964  1.00  2.18           C  
ATOM   9364  H   MET A 607     -18.588  39.987 -42.433  1.00  2.18           H  
ATOM   9365  HA  MET A 607     -20.358  41.605 -40.843  1.00  2.18           H  
ATOM   9366 1HB  MET A 607     -18.986  42.805 -42.200  1.00  2.18           H  
ATOM   9367 2HB  MET A 607     -19.494  42.144 -43.669  1.00  2.18           H  
ATOM   9368 1HG  MET A 607     -20.495  44.304 -43.383  1.00  2.18           H  
ATOM   9369 2HG  MET A 607     -21.793  43.160 -43.029  1.00  2.18           H  
ATOM   9370 1HE  MET A 607     -19.485  45.749 -40.022  1.00  2.18           H  
ATOM   9371 2HE  MET A 607     -18.670  44.597 -41.072  1.00  2.18           H  
ATOM   9372 3HE  MET A 607     -19.538  45.969 -41.770  1.00  2.18           H  
ATOM   9373  N   PRO A 608     -21.990  40.070 -43.319  1.00  1.91           N  
ATOM   9374  CA  PRO A 608     -23.301  39.553 -43.627  1.00  1.91           C  
ATOM   9375  C   PRO A 608     -23.867  38.708 -42.487  1.00  1.91           C  
ATOM   9376  O   PRO A 608     -25.067  38.731 -42.244  1.00  1.91           O  
ATOM   9377  CB  PRO A 608     -23.033  38.708 -44.844  1.00  1.91           C  
ATOM   9378  CG  PRO A 608     -21.854  39.343 -45.505  1.00  1.91           C  
ATOM   9379  CD  PRO A 608     -20.985  39.793 -44.370  1.00  1.91           C  
ATOM   9380  HA  PRO A 608     -23.968  40.385 -43.868  1.00  1.91           H  
ATOM   9381 1HB  PRO A 608     -22.874  37.655 -44.559  1.00  1.91           H  
ATOM   9382 2HB  PRO A 608     -23.914  38.768 -45.465  1.00  1.91           H  
ATOM   9383 1HG  PRO A 608     -21.359  38.611 -46.161  1.00  1.91           H  
ATOM   9384 2HG  PRO A 608     -22.182  40.173 -46.145  1.00  1.91           H  
ATOM   9385 1HD  PRO A 608     -20.309  39.002 -44.075  1.00  1.91           H  
ATOM   9386 2HD  PRO A 608     -20.483  40.658 -44.713  1.00  1.91           H  
ATOM   9387  N   HIS A 609     -23.009  38.000 -41.741  1.00  1.66           N  
ATOM   9388  CA  HIS A 609     -23.456  37.201 -40.606  1.00  1.66           C  
ATOM   9389  C   HIS A 609     -24.132  38.134 -39.615  1.00  1.66           C  
ATOM   9390  O   HIS A 609     -25.241  37.863 -39.150  1.00  1.66           O  
ATOM   9391  CB  HIS A 609     -22.279  36.467 -39.961  1.00  1.66           C  
ATOM   9392  CG  HIS A 609     -22.598  35.625 -38.819  1.00  1.66           C  
ATOM   9393  ND1 HIS A 609     -23.218  34.413 -38.940  1.00  1.66           N  
ATOM   9394  CD2 HIS A 609     -22.350  35.797 -37.509  1.00  1.66           C  
ATOM   9395  CE1 HIS A 609     -23.348  33.876 -37.750  1.00  1.66           C  
ATOM   9396  NE2 HIS A 609     -22.830  34.695 -36.860  1.00  1.66           N  
ATOM   9397  H   HIS A 609     -22.017  37.956 -41.973  1.00  1.66           H  
ATOM   9398  HA  HIS A 609     -24.185  36.461 -40.931  1.00  1.66           H  
ATOM   9399 1HB  HIS A 609     -21.783  35.846 -40.709  1.00  1.66           H  
ATOM   9400 2HB  HIS A 609     -21.568  37.183 -39.617  1.00  1.66           H  
ATOM   9401  HD1 HIS A 609     -23.502  33.971 -39.799  1.00  1.66           H  
ATOM   9402  HD2 HIS A 609     -21.867  36.598 -36.958  1.00  1.66           H  
ATOM   9403  HE1 HIS A 609     -23.821  32.926 -37.638  1.00  1.66           H  
ATOM   9404  N   ILE A 610     -23.471  39.259 -39.325  1.00  1.45           N  
ATOM   9405  CA  ILE A 610     -23.999  40.259 -38.410  1.00  1.45           C  
ATOM   9406  C   ILE A 610     -25.327  40.815 -38.927  1.00  1.45           C  
ATOM   9407  O   ILE A 610     -26.292  40.943 -38.162  1.00  1.45           O  
ATOM   9408  CB  ILE A 610     -22.997  41.423 -38.227  1.00  1.45           C  
ATOM   9409  CG1 ILE A 610     -21.759  40.958 -37.464  1.00  1.45           C  
ATOM   9410  CG2 ILE A 610     -23.664  42.514 -37.490  1.00  1.45           C  
ATOM   9411  CD1 ILE A 610     -20.600  41.939 -37.497  1.00  1.45           C  
ATOM   9412  H   ILE A 610     -22.554  39.411 -39.747  1.00  1.45           H  
ATOM   9413  HA  ILE A 610     -24.172  39.795 -37.449  1.00  1.45           H  
ATOM   9414  HB  ILE A 610     -22.672  41.793 -39.184  1.00  1.45           H  
ATOM   9415 1HG1 ILE A 610     -22.036  40.818 -36.443  1.00  1.45           H  
ATOM   9416 2HG1 ILE A 610     -21.427  40.004 -37.873  1.00  1.45           H  
ATOM   9417 1HG2 ILE A 610     -22.969  43.339 -37.356  1.00  1.45           H  
ATOM   9418 2HG2 ILE A 610     -24.533  42.858 -38.048  1.00  1.45           H  
ATOM   9419 3HG2 ILE A 610     -23.977  42.130 -36.524  1.00  1.45           H  
ATOM   9420 1HD1 ILE A 610     -19.768  41.537 -36.921  1.00  1.45           H  
ATOM   9421 2HD1 ILE A 610     -20.282  42.098 -38.527  1.00  1.45           H  
ATOM   9422 3HD1 ILE A 610     -20.915  42.883 -37.067  1.00  1.45           H  
ATOM   9423  N   VAL A 611     -25.402  41.104 -40.226  1.00  1.30           N  
ATOM   9424  CA  VAL A 611     -26.637  41.631 -40.809  1.00  1.30           C  
ATOM   9425  C   VAL A 611     -27.792  40.642 -40.666  1.00  1.30           C  
ATOM   9426  O   VAL A 611     -28.886  41.007 -40.221  1.00  1.30           O  
ATOM   9427  CB  VAL A 611     -26.427  41.919 -42.305  1.00  1.30           C  
ATOM   9428  CG1 VAL A 611     -27.762  42.271 -42.967  1.00  1.30           C  
ATOM   9429  CG2 VAL A 611     -25.398  43.036 -42.459  1.00  1.30           C  
ATOM   9430  H   VAL A 611     -24.565  40.981 -40.802  1.00  1.30           H  
ATOM   9431  HA  VAL A 611     -26.894  42.556 -40.295  1.00  1.30           H  
ATOM   9432  HB  VAL A 611     -26.060  41.023 -42.790  1.00  1.30           H  
ATOM   9433 1HG1 VAL A 611     -27.603  42.452 -44.028  1.00  1.30           H  
ATOM   9434 2HG1 VAL A 611     -28.458  41.443 -42.842  1.00  1.30           H  
ATOM   9435 3HG1 VAL A 611     -28.175  43.166 -42.503  1.00  1.30           H  
ATOM   9436 1HG2 VAL A 611     -25.226  43.232 -43.516  1.00  1.30           H  
ATOM   9437 2HG2 VAL A 611     -25.764  43.939 -41.975  1.00  1.30           H  
ATOM   9438 3HG2 VAL A 611     -24.462  42.732 -41.992  1.00  1.30           H  
ATOM   9439  N   ILE A 612     -27.538  39.385 -40.997  1.00  1.19           N  
ATOM   9440  CA  ILE A 612     -28.528  38.330 -40.890  1.00  1.19           C  
ATOM   9441  C   ILE A 612     -28.940  38.093 -39.464  1.00  1.19           C  
ATOM   9442  O   ILE A 612     -30.123  37.947 -39.172  1.00  1.19           O  
ATOM   9443  CB  ILE A 612     -27.988  37.043 -41.484  1.00  1.19           C  
ATOM   9444  CG1 ILE A 612     -27.775  37.225 -42.939  1.00  1.19           C  
ATOM   9445  CG2 ILE A 612     -28.923  35.871 -41.200  1.00  1.19           C  
ATOM   9446  CD1 ILE A 612     -29.011  37.449 -43.709  1.00  1.19           C  
ATOM   9447  H   ILE A 612     -26.609  39.148 -41.348  1.00  1.19           H  
ATOM   9448  HA  ILE A 612     -29.410  38.634 -41.454  1.00  1.19           H  
ATOM   9449  HB  ILE A 612     -27.008  36.835 -41.041  1.00  1.19           H  
ATOM   9450 1HG1 ILE A 612     -27.153  38.083 -43.104  1.00  1.19           H  
ATOM   9451 2HG1 ILE A 612     -27.278  36.394 -43.289  1.00  1.19           H  
ATOM   9452 1HG2 ILE A 612     -28.500  34.967 -41.623  1.00  1.19           H  
ATOM   9453 2HG2 ILE A 612     -29.040  35.747 -40.124  1.00  1.19           H  
ATOM   9454 3HG2 ILE A 612     -29.898  36.061 -41.648  1.00  1.19           H  
ATOM   9455 1HD1 ILE A 612     -28.746  37.563 -44.753  1.00  1.19           H  
ATOM   9456 2HD1 ILE A 612     -29.675  36.593 -43.598  1.00  1.19           H  
ATOM   9457 3HD1 ILE A 612     -29.502  38.343 -43.347  1.00  1.19           H  
ATOM   9458  N   SER A 613     -27.965  38.082 -38.563  1.00  1.12           N  
ATOM   9459  CA  SER A 613     -28.226  37.851 -37.163  1.00  1.12           C  
ATOM   9460  C   SER A 613     -29.170  38.927 -36.639  1.00  1.12           C  
ATOM   9461  O   SER A 613     -30.109  38.643 -35.891  1.00  1.12           O  
ATOM   9462  CB  SER A 613     -26.914  37.909 -36.421  1.00  1.12           C  
ATOM   9463  OG  SER A 613     -26.057  36.885 -36.830  1.00  1.12           O  
ATOM   9464  H   SER A 613     -27.001  38.210 -38.861  1.00  1.12           H  
ATOM   9465  HA  SER A 613     -28.686  36.869 -37.041  1.00  1.12           H  
ATOM   9466 1HB  SER A 613     -26.439  38.871 -36.593  1.00  1.12           H  
ATOM   9467 2HB  SER A 613     -27.102  37.831 -35.377  1.00  1.12           H  
ATOM   9468  HG  SER A 613     -25.914  37.024 -37.790  1.00  1.12           H  
ATOM   9469  N   ALA A 614     -28.931  40.176 -37.048  1.00  1.07           N  
ATOM   9470  CA  ALA A 614     -29.777  41.293 -36.661  1.00  1.07           C  
ATOM   9471  C   ALA A 614     -31.204  41.141 -37.202  1.00  1.07           C  
ATOM   9472  O   ALA A 614     -32.184  41.356 -36.476  1.00  1.07           O  
ATOM   9473  CB  ALA A 614     -29.151  42.574 -37.171  1.00  1.07           C  
ATOM   9474  H   ALA A 614     -28.118  40.362 -37.639  1.00  1.07           H  
ATOM   9475  HA  ALA A 614     -29.837  41.324 -35.577  1.00  1.07           H  
ATOM   9476 1HB  ALA A 614     -29.745  43.402 -36.878  1.00  1.07           H  
ATOM   9477 2HB  ALA A 614     -28.146  42.677 -36.757  1.00  1.07           H  
ATOM   9478 3HB  ALA A 614     -29.091  42.541 -38.254  1.00  1.07           H  
ATOM   9479  N   LEU A 615     -31.331  40.705 -38.460  1.00  1.05           N  
ATOM   9480  CA  LEU A 615     -32.644  40.517 -39.074  1.00  1.05           C  
ATOM   9481  C   LEU A 615     -33.431  39.378 -38.431  1.00  1.05           C  
ATOM   9482  O   LEU A 615     -34.625  39.523 -38.146  1.00  1.05           O  
ATOM   9483  CB  LEU A 615     -32.454  40.249 -40.569  1.00  1.05           C  
ATOM   9484  CG  LEU A 615     -31.968  41.449 -41.370  1.00  1.05           C  
ATOM   9485  CD1 LEU A 615     -31.566  41.009 -42.787  1.00  1.05           C  
ATOM   9486  CD2 LEU A 615     -33.090  42.472 -41.401  1.00  1.05           C  
ATOM   9487  H   LEU A 615     -30.490  40.548 -39.020  1.00  1.05           H  
ATOM   9488  HA  LEU A 615     -33.213  41.437 -38.953  1.00  1.05           H  
ATOM   9489 1HB  LEU A 615     -31.724  39.451 -40.687  1.00  1.05           H  
ATOM   9490 2HB  LEU A 615     -33.402  39.920 -40.994  1.00  1.05           H  
ATOM   9491  HG  LEU A 615     -31.095  41.885 -40.893  1.00  1.05           H  
ATOM   9492 1HD1 LEU A 615     -31.219  41.872 -43.354  1.00  1.05           H  
ATOM   9493 2HD1 LEU A 615     -30.767  40.280 -42.721  1.00  1.05           H  
ATOM   9494 3HD1 LEU A 615     -32.403  40.574 -43.290  1.00  1.05           H  
ATOM   9495 1HD2 LEU A 615     -32.772  43.347 -41.965  1.00  1.05           H  
ATOM   9496 2HD2 LEU A 615     -33.964  42.029 -41.871  1.00  1.05           H  
ATOM   9497 3HD2 LEU A 615     -33.341  42.766 -40.382  1.00  1.05           H  
ATOM   9498  N   VAL A 616     -32.747  38.269 -38.144  1.00  1.04           N  
ATOM   9499  CA  VAL A 616     -33.377  37.116 -37.512  1.00  1.04           C  
ATOM   9500  C   VAL A 616     -33.787  37.463 -36.096  1.00  1.04           C  
ATOM   9501  O   VAL A 616     -34.905  37.161 -35.671  1.00  1.04           O  
ATOM   9502  CB  VAL A 616     -32.429  35.898 -37.513  1.00  1.04           C  
ATOM   9503  CG1 VAL A 616     -33.015  34.760 -36.674  1.00  1.04           C  
ATOM   9504  CG2 VAL A 616     -32.211  35.415 -38.927  1.00  1.04           C  
ATOM   9505  H   VAL A 616     -31.763  38.216 -38.399  1.00  1.04           H  
ATOM   9506  HA  VAL A 616     -34.270  36.856 -38.081  1.00  1.04           H  
ATOM   9507  HB  VAL A 616     -31.476  36.195 -37.091  1.00  1.04           H  
ATOM   9508 1HG1 VAL A 616     -32.327  33.915 -36.677  1.00  1.04           H  
ATOM   9509 2HG1 VAL A 616     -33.156  35.106 -35.654  1.00  1.04           H  
ATOM   9510 3HG1 VAL A 616     -33.974  34.451 -37.090  1.00  1.04           H  
ATOM   9511 1HG2 VAL A 616     -31.527  34.572 -38.908  1.00  1.04           H  
ATOM   9512 2HG2 VAL A 616     -33.162  35.109 -39.360  1.00  1.04           H  
ATOM   9513 3HG2 VAL A 616     -31.787  36.212 -39.526  1.00  1.04           H  
ATOM   9514  N   GLY A 617     -32.895  38.136 -35.370  1.00  1.04           N  
ATOM   9515  CA  GLY A 617     -33.179  38.536 -34.009  1.00  1.04           C  
ATOM   9516  C   GLY A 617     -34.439  39.382 -33.977  1.00  1.04           C  
ATOM   9517  O   GLY A 617     -35.391  39.071 -33.260  1.00  1.04           O  
ATOM   9518  H   GLY A 617     -31.982  38.369 -35.757  1.00  1.04           H  
ATOM   9519 1HA  GLY A 617     -33.314  37.646 -33.411  1.00  1.04           H  
ATOM   9520 2HA  GLY A 617     -32.333  39.093 -33.605  1.00  1.04           H  
ATOM   9521  N   GLY A 618     -34.456  40.441 -34.781  1.00  1.04           N  
ATOM   9522  CA  GLY A 618     -35.597  41.333 -34.848  1.00  1.04           C  
ATOM   9523  C   GLY A 618     -36.894  40.586 -35.155  1.00  1.04           C  
ATOM   9524  O   GLY A 618     -37.899  40.742 -34.454  1.00  1.04           O  
ATOM   9525  H   GLY A 618     -33.642  40.646 -35.365  1.00  1.04           H  
ATOM   9526 1HA  GLY A 618     -35.690  41.859 -33.901  1.00  1.04           H  
ATOM   9527 2HA  GLY A 618     -35.412  42.078 -35.622  1.00  1.04           H  
ATOM   9528  N   LEU A 619     -36.877  39.754 -36.196  1.00  1.05           N  
ATOM   9529  CA  LEU A 619     -38.064  39.016 -36.614  1.00  1.05           C  
ATOM   9530  C   LEU A 619     -38.646  38.214 -35.446  1.00  1.05           C  
ATOM   9531  O   LEU A 619     -39.848  38.292 -35.151  1.00  1.05           O  
ATOM   9532  CB  LEU A 619     -37.656  38.075 -37.759  1.00  1.05           C  
ATOM   9533  CG  LEU A 619     -38.721  37.220 -38.390  1.00  1.05           C  
ATOM   9534  CD1 LEU A 619     -39.693  38.128 -39.012  1.00  1.05           C  
ATOM   9535  CD2 LEU A 619     -38.097  36.307 -39.440  1.00  1.05           C  
ATOM   9536  H   LEU A 619     -36.020  39.643 -36.741  1.00  1.05           H  
ATOM   9537  HA  LEU A 619     -38.814  39.722 -36.965  1.00  1.05           H  
ATOM   9538 1HB  LEU A 619     -37.217  38.684 -38.551  1.00  1.05           H  
ATOM   9539 2HB  LEU A 619     -36.878  37.406 -37.387  1.00  1.05           H  
ATOM   9540  HG  LEU A 619     -39.225  36.622 -37.628  1.00  1.05           H  
ATOM   9541 1HD1 LEU A 619     -40.492  37.568 -39.490  1.00  1.05           H  
ATOM   9542 2HD1 LEU A 619     -40.092  38.759 -38.231  1.00  1.05           H  
ATOM   9543 3HD1 LEU A 619     -39.188  38.732 -39.752  1.00  1.05           H  
ATOM   9544 1HD2 LEU A 619     -38.876  35.703 -39.909  1.00  1.05           H  
ATOM   9545 2HD2 LEU A 619     -37.600  36.914 -40.199  1.00  1.05           H  
ATOM   9546 3HD2 LEU A 619     -37.367  35.653 -38.961  1.00  1.05           H  
ATOM   9547  N   LEU A 620     -37.776  37.472 -34.759  1.00  1.07           N  
ATOM   9548  CA  LEU A 620     -38.187  36.645 -33.640  1.00  1.07           C  
ATOM   9549  C   LEU A 620     -38.737  37.465 -32.473  1.00  1.07           C  
ATOM   9550  O   LEU A 620     -39.728  37.065 -31.851  1.00  1.07           O  
ATOM   9551  CB  LEU A 620     -36.986  35.820 -33.182  1.00  1.07           C  
ATOM   9552  CG  LEU A 620     -36.522  34.727 -34.139  1.00  1.07           C  
ATOM   9553  CD1 LEU A 620     -35.225  34.177 -33.640  1.00  1.07           C  
ATOM   9554  CD2 LEU A 620     -37.568  33.648 -34.206  1.00  1.07           C  
ATOM   9555  H   LEU A 620     -36.792  37.468 -35.038  1.00  1.07           H  
ATOM   9556  HA  LEU A 620     -38.968  35.973 -33.986  1.00  1.07           H  
ATOM   9557 1HB  LEU A 620     -36.152  36.503 -33.083  1.00  1.07           H  
ATOM   9558 2HB  LEU A 620     -37.196  35.375 -32.213  1.00  1.07           H  
ATOM   9559  HG  LEU A 620     -36.363  35.145 -35.134  1.00  1.07           H  
ATOM   9560 1HD1 LEU A 620     -34.875  33.392 -34.306  1.00  1.07           H  
ATOM   9561 2HD1 LEU A 620     -34.486  34.979 -33.600  1.00  1.07           H  
ATOM   9562 3HD1 LEU A 620     -35.393  33.785 -32.657  1.00  1.07           H  
ATOM   9563 1HD2 LEU A 620     -37.238  32.860 -34.885  1.00  1.07           H  
ATOM   9564 2HD2 LEU A 620     -37.718  33.231 -33.214  1.00  1.07           H  
ATOM   9565 3HD2 LEU A 620     -38.505  34.071 -34.569  1.00  1.07           H  
ATOM   9566  N   LEU A 621     -38.128  38.620 -32.191  1.00  1.10           N  
ATOM   9567  CA  LEU A 621     -38.579  39.464 -31.088  1.00  1.10           C  
ATOM   9568  C   LEU A 621     -39.966  40.055 -31.319  1.00  1.10           C  
ATOM   9569  O   LEU A 621     -40.785  40.133 -30.392  1.00  1.10           O  
ATOM   9570  CB  LEU A 621     -37.607  40.612 -30.870  1.00  1.10           C  
ATOM   9571  CG  LEU A 621     -36.267  40.249 -30.346  1.00  1.10           C  
ATOM   9572  CD1 LEU A 621     -35.394  41.446 -30.345  1.00  1.10           C  
ATOM   9573  CD2 LEU A 621     -36.429  39.735 -29.015  1.00  1.10           C  
ATOM   9574  H   LEU A 621     -37.308  38.901 -32.735  1.00  1.10           H  
ATOM   9575  HA  LEU A 621     -38.609  38.853 -30.188  1.00  1.10           H  
ATOM   9576 1HB  LEU A 621     -37.469  41.143 -31.815  1.00  1.10           H  
ATOM   9577 2HB  LEU A 621     -38.051  41.280 -30.158  1.00  1.10           H  
ATOM   9578  HG  LEU A 621     -35.820  39.509 -30.966  1.00  1.10           H  
ATOM   9579 1HD1 LEU A 621     -34.414  41.175 -29.958  1.00  1.10           H  
ATOM   9580 2HD1 LEU A 621     -35.302  41.815 -31.364  1.00  1.10           H  
ATOM   9581 3HD1 LEU A 621     -35.836  42.215 -29.715  1.00  1.10           H  
ATOM   9582 1HD2 LEU A 621     -35.462  39.471 -28.607  1.00  1.10           H  
ATOM   9583 2HD2 LEU A 621     -36.884  40.506 -28.414  1.00  1.10           H  
ATOM   9584 3HD2 LEU A 621     -37.071  38.860 -29.041  1.00  1.10           H  
ATOM   9585  N   VAL A 622     -40.259  40.435 -32.565  1.00  1.15           N  
ATOM   9586  CA  VAL A 622     -41.567  41.008 -32.859  1.00  1.15           C  
ATOM   9587  C   VAL A 622     -42.623  39.961 -32.588  1.00  1.15           C  
ATOM   9588  O   VAL A 622     -43.641  40.239 -31.940  1.00  1.15           O  
ATOM   9589  CB  VAL A 622     -41.670  41.461 -34.335  1.00  1.15           C  
ATOM   9590  CG1 VAL A 622     -43.115  41.879 -34.688  1.00  1.15           C  
ATOM   9591  CG2 VAL A 622     -40.749  42.600 -34.555  1.00  1.15           C  
ATOM   9592  H   VAL A 622     -39.548  40.358 -33.299  1.00  1.15           H  
ATOM   9593  HA  VAL A 622     -41.734  41.865 -32.208  1.00  1.15           H  
ATOM   9594  HB  VAL A 622     -41.389  40.625 -34.987  1.00  1.15           H  
ATOM   9595 1HG1 VAL A 622     -43.155  42.185 -35.726  1.00  1.15           H  
ATOM   9596 2HG1 VAL A 622     -43.789  41.034 -34.534  1.00  1.15           H  
ATOM   9597 3HG1 VAL A 622     -43.422  42.711 -34.057  1.00  1.15           H  
ATOM   9598 1HG2 VAL A 622     -40.794  42.918 -35.597  1.00  1.15           H  
ATOM   9599 2HG2 VAL A 622     -41.032  43.407 -33.909  1.00  1.15           H  
ATOM   9600 3HG2 VAL A 622     -39.756  42.280 -34.313  1.00  1.15           H  
ATOM   9601  N   PHE A 623     -42.364  38.750 -33.069  1.00  1.22           N  
ATOM   9602  CA  PHE A 623     -43.295  37.662 -32.890  1.00  1.22           C  
ATOM   9603  C   PHE A 623     -43.462  37.258 -31.421  1.00  1.22           C  
ATOM   9604  O   PHE A 623     -44.586  37.019 -30.972  1.00  1.22           O  
ATOM   9605  CB  PHE A 623     -42.849  36.494 -33.755  1.00  1.22           C  
ATOM   9606  CG  PHE A 623     -43.061  36.787 -35.226  1.00  1.22           C  
ATOM   9607  CD1 PHE A 623     -44.087  37.639 -35.624  1.00  1.22           C  
ATOM   9608  CD2 PHE A 623     -42.262  36.214 -36.200  1.00  1.22           C  
ATOM   9609  CE1 PHE A 623     -44.317  37.908 -36.951  1.00  1.22           C  
ATOM   9610  CE2 PHE A 623     -42.489  36.478 -37.536  1.00  1.22           C  
ATOM   9611  CZ  PHE A 623     -43.518  37.322 -37.912  1.00  1.22           C  
ATOM   9612  H   PHE A 623     -41.499  38.588 -33.593  1.00  1.22           H  
ATOM   9613  HA  PHE A 623     -44.267  37.992 -33.252  1.00  1.22           H  
ATOM   9614 1HB  PHE A 623     -41.787  36.299 -33.589  1.00  1.22           H  
ATOM   9615 2HB  PHE A 623     -43.404  35.597 -33.491  1.00  1.22           H  
ATOM   9616  HD1 PHE A 623     -44.706  38.097 -34.868  1.00  1.22           H  
ATOM   9617  HD2 PHE A 623     -41.452  35.546 -35.904  1.00  1.22           H  
ATOM   9618  HE1 PHE A 623     -45.127  38.584 -37.240  1.00  1.22           H  
ATOM   9619  HE2 PHE A 623     -41.858  36.018 -38.294  1.00  1.22           H  
ATOM   9620  HZ  PHE A 623     -43.693  37.530 -38.967  1.00  1.22           H  
ATOM   9621  N   ALA A 624     -42.370  37.226 -30.646  1.00  1.33           N  
ATOM   9622  CA  ALA A 624     -42.482  36.863 -29.231  1.00  1.33           C  
ATOM   9623  C   ALA A 624     -43.383  37.845 -28.477  1.00  1.33           C  
ATOM   9624  O   ALA A 624     -44.232  37.442 -27.674  1.00  1.33           O  
ATOM   9625  CB  ALA A 624     -41.106  36.844 -28.589  1.00  1.33           C  
ATOM   9626  H   ALA A 624     -41.451  37.414 -31.047  1.00  1.33           H  
ATOM   9627  HA  ALA A 624     -42.927  35.871 -29.167  1.00  1.33           H  
ATOM   9628 1HB  ALA A 624     -41.192  36.556 -27.544  1.00  1.33           H  
ATOM   9629 2HB  ALA A 624     -40.468  36.131 -29.112  1.00  1.33           H  
ATOM   9630 3HB  ALA A 624     -40.661  37.838 -28.656  1.00  1.33           H  
ATOM   9631  N   ASP A 625     -43.244  39.139 -28.782  1.00  1.47           N  
ATOM   9632  CA  ASP A 625     -44.046  40.148 -28.104  1.00  1.47           C  
ATOM   9633  C   ASP A 625     -45.498  40.053 -28.531  1.00  1.47           C  
ATOM   9634  O   ASP A 625     -46.412  40.174 -27.700  1.00  1.47           O  
ATOM   9635  CB  ASP A 625     -43.502  41.556 -28.380  1.00  1.47           C  
ATOM   9636  CG  ASP A 625     -44.156  42.654 -27.485  1.00  1.47           C  
ATOM   9637  OD1 ASP A 625     -44.041  42.537 -26.285  1.00  1.47           O  
ATOM   9638  OD2 ASP A 625     -44.723  43.613 -27.991  1.00  1.47           O  
ATOM   9639  H   ASP A 625     -42.532  39.430 -29.460  1.00  1.47           H  
ATOM   9640  HA  ASP A 625     -43.997  39.962 -27.031  1.00  1.47           H  
ATOM   9641 1HB  ASP A 625     -42.422  41.558 -28.218  1.00  1.47           H  
ATOM   9642 2HB  ASP A 625     -43.667  41.798 -29.433  1.00  1.47           H  
ATOM   9643  N   TRP A 626     -45.706  39.808 -29.827  1.00  1.67           N  
ATOM   9644  CA  TRP A 626     -47.039  39.724 -30.389  1.00  1.67           C  
ATOM   9645  C   TRP A 626     -47.783  38.580 -29.730  1.00  1.67           C  
ATOM   9646  O   TRP A 626     -48.926  38.743 -29.300  1.00  1.67           O  
ATOM   9647  CB  TRP A 626     -46.968  39.503 -31.902  1.00  1.67           C  
ATOM   9648  CG  TRP A 626     -48.272  39.616 -32.581  1.00  1.67           C  
ATOM   9649  CD1 TRP A 626     -49.404  40.213 -32.107  1.00  1.67           C  
ATOM   9650  CD2 TRP A 626     -48.598  39.114 -33.877  1.00  1.67           C  
ATOM   9651  NE1 TRP A 626     -50.417  40.090 -33.019  1.00  1.67           N  
ATOM   9652  CE2 TRP A 626     -49.936  39.410 -34.105  1.00  1.67           C  
ATOM   9653  CE3 TRP A 626     -47.879  38.433 -34.845  1.00  1.67           C  
ATOM   9654  CZ2 TRP A 626     -50.558  39.031 -35.238  1.00  1.67           C  
ATOM   9655  CZ3 TRP A 626     -48.514  38.079 -36.004  1.00  1.67           C  
ATOM   9656  CH2 TRP A 626     -49.822  38.374 -36.186  1.00  1.67           C  
ATOM   9657  H   TRP A 626     -44.906  39.719 -30.455  1.00  1.67           H  
ATOM   9658  HA  TRP A 626     -47.573  40.650 -30.179  1.00  1.67           H  
ATOM   9659 1HB  TRP A 626     -46.254  40.176 -32.361  1.00  1.67           H  
ATOM   9660 2HB  TRP A 626     -46.596  38.496 -32.082  1.00  1.67           H  
ATOM   9661  HD1 TRP A 626     -49.498  40.696 -31.138  1.00  1.67           H  
ATOM   9662  HE1 TRP A 626     -51.398  40.427 -32.902  1.00  1.67           H  
ATOM   9663  HE3 TRP A 626     -46.842  38.193 -34.684  1.00  1.67           H  
ATOM   9664  HZ2 TRP A 626     -51.585  39.226 -35.394  1.00  1.67           H  
ATOM   9665  HZ3 TRP A 626     -47.949  37.550 -36.770  1.00  1.67           H  
ATOM   9666  HH2 TRP A 626     -50.300  38.081 -37.108  1.00  1.67           H  
ATOM   9667  N   CYS A 627     -47.124  37.426 -29.625  1.00  1.93           N  
ATOM   9668  CA  CYS A 627     -47.736  36.248 -29.039  1.00  1.93           C  
ATOM   9669  C   CYS A 627     -48.167  36.512 -27.606  1.00  1.93           C  
ATOM   9670  O   CYS A 627     -49.246  36.087 -27.194  1.00  1.93           O  
ATOM   9671  CB  CYS A 627     -46.747  35.091 -29.059  1.00  1.93           C  
ATOM   9672  SG  CYS A 627     -46.383  34.480 -30.706  1.00  1.93           S  
ATOM   9673  H   CYS A 627     -46.174  37.355 -29.992  1.00  1.93           H  
ATOM   9674  HA  CYS A 627     -48.608  35.979 -29.622  1.00  1.93           H  
ATOM   9675 1HB  CYS A 627     -45.805  35.419 -28.622  1.00  1.93           H  
ATOM   9676 2HB  CYS A 627     -47.127  34.269 -28.458  1.00  1.93           H  
ATOM   9677  HG  CYS A 627     -45.652  35.568 -31.064  1.00  1.93           H  
ATOM   9678  N   GLY A 628     -47.349  37.246 -26.851  1.00  2.28           N  
ATOM   9679  CA  GLY A 628     -47.698  37.566 -25.474  1.00  2.28           C  
ATOM   9680  C   GLY A 628     -48.987  38.343 -25.432  1.00  2.28           C  
ATOM   9681  O   GLY A 628     -49.962  37.935 -24.783  1.00  2.28           O  
ATOM   9682  H   GLY A 628     -46.451  37.557 -27.229  1.00  2.28           H  
ATOM   9683 1HA  GLY A 628     -47.821  36.651 -24.906  1.00  2.28           H  
ATOM   9684 2HA  GLY A 628     -46.893  38.144 -25.017  1.00  2.28           H  
ATOM   9685  N   ARG A 629     -49.011  39.456 -26.165  1.00  2.73           N  
ATOM   9686  CA  ARG A 629     -50.206  40.280 -26.222  1.00  2.73           C  
ATOM   9687  C   ARG A 629     -51.442  39.492 -26.641  1.00  2.73           C  
ATOM   9688  O   ARG A 629     -52.495  39.620 -26.016  1.00  2.73           O  
ATOM   9689  CB  ARG A 629     -50.038  41.443 -27.194  1.00  2.73           C  
ATOM   9690  CG  ARG A 629     -51.309  42.302 -27.335  1.00  2.73           C  
ATOM   9691  CD  ARG A 629     -51.184  43.450 -28.287  1.00  2.73           C  
ATOM   9692  NE  ARG A 629     -52.480  44.138 -28.455  1.00  2.73           N  
ATOM   9693  CZ  ARG A 629     -52.940  45.130 -27.660  1.00  2.73           C  
ATOM   9694  NH1 ARG A 629     -52.209  45.564 -26.676  1.00  2.73           N  
ATOM   9695  NH2 ARG A 629     -54.131  45.663 -27.875  1.00  2.73           N  
ATOM   9696  H   ARG A 629     -48.175  39.725 -26.695  1.00  2.73           H  
ATOM   9697  HA  ARG A 629     -50.379  40.689 -25.226  1.00  2.73           H  
ATOM   9698 1HB  ARG A 629     -49.224  42.087 -26.861  1.00  2.73           H  
ATOM   9699 2HB  ARG A 629     -49.771  41.058 -28.181  1.00  2.73           H  
ATOM   9700 1HG  ARG A 629     -52.093  41.666 -27.717  1.00  2.73           H  
ATOM   9701 2HG  ARG A 629     -51.600  42.689 -26.361  1.00  2.73           H  
ATOM   9702 1HD  ARG A 629     -50.467  44.161 -27.905  1.00  2.73           H  
ATOM   9703 2HD  ARG A 629     -50.858  43.085 -29.263  1.00  2.73           H  
ATOM   9704  HE  ARG A 629     -53.078  43.831 -29.208  1.00  2.73           H  
ATOM   9705 1HH1 ARG A 629     -51.292  45.169 -26.532  1.00  2.73           H  
ATOM   9706 2HH1 ARG A 629     -52.545  46.309 -26.081  1.00  2.73           H  
ATOM   9707 1HH2 ARG A 629     -54.705  45.336 -28.638  1.00  2.73           H  
ATOM   9708 2HH2 ARG A 629     -54.468  46.403 -27.276  1.00  2.73           H  
ATOM   9709  N   MET A 630     -51.328  38.682 -27.702  1.00  3.26           N  
ATOM   9710  CA  MET A 630     -52.485  37.957 -28.221  1.00  3.26           C  
ATOM   9711  C   MET A 630     -53.057  36.889 -27.322  1.00  3.26           C  
ATOM   9712  O   MET A 630     -54.284  36.783 -27.205  1.00  3.26           O  
ATOM   9713  CB  MET A 630     -52.137  37.248 -29.517  1.00  3.26           C  
ATOM   9714  CG  MET A 630     -51.930  38.119 -30.672  1.00  3.26           C  
ATOM   9715  SD  MET A 630     -51.770  37.197 -32.183  1.00  3.26           S  
ATOM   9716  CE  MET A 630     -50.196  36.383 -31.990  1.00  3.26           C  
ATOM   9717  H   MET A 630     -50.427  38.594 -28.176  1.00  3.26           H  
ATOM   9718  HA  MET A 630     -53.266  38.676 -28.416  1.00  3.26           H  
ATOM   9719 1HB  MET A 630     -51.209  36.690 -29.371  1.00  3.26           H  
ATOM   9720 2HB  MET A 630     -52.915  36.529 -29.763  1.00  3.26           H  
ATOM   9721 1HG  MET A 630     -52.764  38.802 -30.778  1.00  3.26           H  
ATOM   9722 2HG  MET A 630     -51.044  38.696 -30.518  1.00  3.26           H  
ATOM   9723 1HE  MET A 630     -49.978  35.799 -32.878  1.00  3.26           H  
ATOM   9724 2HE  MET A 630     -49.415  37.116 -31.843  1.00  3.26           H  
ATOM   9725 3HE  MET A 630     -50.247  35.728 -31.129  1.00  3.26           H  
ATOM   9726  N   VAL A 631     -52.186  36.118 -26.677  1.00  3.83           N  
ATOM   9727  CA  VAL A 631     -52.633  34.983 -25.895  1.00  3.83           C  
ATOM   9728  C   VAL A 631     -53.104  35.338 -24.493  1.00  3.83           C  
ATOM   9729  O   VAL A 631     -54.142  34.837 -24.057  1.00  3.83           O  
ATOM   9730  CB  VAL A 631     -51.506  33.940 -25.811  1.00  3.83           C  
ATOM   9731  CG1 VAL A 631     -51.928  32.782 -24.907  1.00  3.83           C  
ATOM   9732  CG2 VAL A 631     -51.175  33.441 -27.220  1.00  3.83           C  
ATOM   9733  H   VAL A 631     -51.182  36.280 -26.788  1.00  3.83           H  
ATOM   9734  HA  VAL A 631     -53.469  34.528 -26.426  1.00  3.83           H  
ATOM   9735  HB  VAL A 631     -50.622  34.408 -25.369  1.00  3.83           H  
ATOM   9736 1HG1 VAL A 631     -51.116  32.058 -24.843  1.00  3.83           H  
ATOM   9737 2HG1 VAL A 631     -52.165  33.144 -23.924  1.00  3.83           H  
ATOM   9738 3HG1 VAL A 631     -52.810  32.302 -25.328  1.00  3.83           H  
ATOM   9739 1HG2 VAL A 631     -50.366  32.712 -27.167  1.00  3.83           H  
ATOM   9740 2HG2 VAL A 631     -52.058  32.975 -27.656  1.00  3.83           H  
ATOM   9741 3HG2 VAL A 631     -50.865  34.281 -27.842  1.00  3.83           H  
ATOM   9742  N   LEU A 632     -52.323  36.125 -23.751  1.00  4.34           N  
ATOM   9743  CA  LEU A 632     -52.714  36.441 -22.385  1.00  4.34           C  
ATOM   9744  C   LEU A 632     -53.143  37.902 -22.269  1.00  4.34           C  
ATOM   9745  O   LEU A 632     -54.313  38.235 -22.473  1.00  4.34           O  
ATOM   9746  CB  LEU A 632     -51.530  36.113 -21.481  1.00  4.34           C  
ATOM   9747  CG  LEU A 632     -51.177  34.624 -21.438  1.00  4.34           C  
ATOM   9748  CD1 LEU A 632     -49.916  34.428 -20.695  1.00  4.34           C  
ATOM   9749  CD2 LEU A 632     -52.315  33.857 -20.811  1.00  4.34           C  
ATOM   9750  H   LEU A 632     -51.479  36.549 -24.147  1.00  4.34           H  
ATOM   9751  HA  LEU A 632     -53.557  35.814 -22.103  1.00  4.34           H  
ATOM   9752 1HB  LEU A 632     -50.648  36.638 -21.846  1.00  4.34           H  
ATOM   9753 2HB  LEU A 632     -51.752  36.447 -20.468  1.00  4.34           H  
ATOM   9754  HG  LEU A 632     -51.006  34.275 -22.437  1.00  4.34           H  
ATOM   9755 1HD1 LEU A 632     -49.649  33.377 -20.700  1.00  4.34           H  
ATOM   9756 2HD1 LEU A 632     -49.172  34.982 -21.205  1.00  4.34           H  
ATOM   9757 3HD1 LEU A 632     -50.012  34.776 -19.682  1.00  4.34           H  
ATOM   9758 1HD2 LEU A 632     -52.074  32.795 -20.789  1.00  4.34           H  
ATOM   9759 2HD2 LEU A 632     -52.479  34.212 -19.797  1.00  4.34           H  
ATOM   9760 3HD2 LEU A 632     -53.224  34.011 -21.400  1.00  4.34           H  
ATOM   9761  N   PHE A 633     -52.183  38.765 -21.942  1.00  4.64           N  
ATOM   9762  CA  PHE A 633     -52.362  40.210 -21.931  1.00  4.64           C  
ATOM   9763  C   PHE A 633     -50.968  40.863 -21.748  1.00  4.64           C  
ATOM   9764  O   PHE A 633     -50.060  40.207 -21.221  1.00  4.64           O  
ATOM   9765  CB  PHE A 633     -53.458  40.645 -20.911  1.00  4.64           C  
ATOM   9766  CG  PHE A 633     -53.345  40.234 -19.466  1.00  4.64           C  
ATOM   9767  CD1 PHE A 633     -52.723  41.050 -18.552  1.00  4.64           C  
ATOM   9768  CD2 PHE A 633     -53.915  39.048 -19.014  1.00  4.64           C  
ATOM   9769  CE1 PHE A 633     -52.660  40.702 -17.209  1.00  4.64           C  
ATOM   9770  CE2 PHE A 633     -53.854  38.697 -17.681  1.00  4.64           C  
ATOM   9771  CZ  PHE A 633     -53.226  39.530 -16.778  1.00  4.64           C  
ATOM   9772  H   PHE A 633     -51.265  38.402 -21.758  1.00  4.64           H  
ATOM   9773  HA  PHE A 633     -52.748  40.470 -22.914  1.00  4.64           H  
ATOM   9774 1HB  PHE A 633     -53.540  41.709 -20.905  1.00  4.64           H  
ATOM   9775 2HB  PHE A 633     -54.425  40.296 -21.266  1.00  4.64           H  
ATOM   9776  HD1 PHE A 633     -52.299  41.975 -18.894  1.00  4.64           H  
ATOM   9777  HD2 PHE A 633     -54.425  38.394 -19.724  1.00  4.64           H  
ATOM   9778  HE1 PHE A 633     -52.164  41.352 -16.492  1.00  4.64           H  
ATOM   9779  HE2 PHE A 633     -54.302  37.765 -17.337  1.00  4.64           H  
ATOM   9780  HZ  PHE A 633     -53.173  39.252 -15.725  1.00  4.64           H  
ATOM   9781  N   PRO A 634     -50.778  42.164 -22.084  1.00  4.61           N  
ATOM   9782  CA  PRO A 634     -49.532  42.922 -21.951  1.00  4.61           C  
ATOM   9783  C   PRO A 634     -48.942  42.986 -20.548  1.00  4.61           C  
ATOM   9784  O   PRO A 634     -47.756  43.269 -20.389  1.00  4.61           O  
ATOM   9785  CB  PRO A 634     -49.947  44.327 -22.389  1.00  4.61           C  
ATOM   9786  CG  PRO A 634     -51.116  44.120 -23.307  1.00  4.61           C  
ATOM   9787  CD  PRO A 634     -51.867  42.957 -22.724  1.00  4.61           C  
ATOM   9788  HA  PRO A 634     -48.792  42.511 -22.650  1.00  4.61           H  
ATOM   9789 1HB  PRO A 634     -50.196  44.933 -21.507  1.00  4.61           H  
ATOM   9790 2HB  PRO A 634     -49.099  44.816 -22.870  1.00  4.61           H  
ATOM   9791 1HG  PRO A 634     -51.721  45.039 -23.361  1.00  4.61           H  
ATOM   9792 2HG  PRO A 634     -50.758  43.917 -24.323  1.00  4.61           H  
ATOM   9793 1HD  PRO A 634     -52.578  43.338 -21.987  1.00  4.61           H  
ATOM   9794 2HD  PRO A 634     -52.350  42.433 -23.553  1.00  4.61           H  
ATOM   9795  N   PHE A 635     -49.756  42.747 -19.536  1.00  4.26           N  
ATOM   9796  CA  PHE A 635     -49.275  42.815 -18.172  1.00  4.26           C  
ATOM   9797  C   PHE A 635     -49.128  41.446 -17.516  1.00  4.26           C  
ATOM   9798  O   PHE A 635     -48.995  41.369 -16.295  1.00  4.26           O  
ATOM   9799  CB  PHE A 635     -50.213  43.686 -17.357  1.00  4.26           C  
ATOM   9800  CG  PHE A 635     -50.298  45.049 -17.899  1.00  4.26           C  
ATOM   9801  CD1 PHE A 635     -51.353  45.399 -18.725  1.00  4.26           C  
ATOM   9802  CD2 PHE A 635     -49.335  45.989 -17.605  1.00  4.26           C  
ATOM   9803  CE1 PHE A 635     -51.441  46.670 -19.243  1.00  4.26           C  
ATOM   9804  CE2 PHE A 635     -49.421  47.253 -18.114  1.00  4.26           C  
ATOM   9805  CZ  PHE A 635     -50.477  47.598 -18.936  1.00  4.26           C  
ATOM   9806  H   PHE A 635     -50.720  42.517 -19.706  1.00  4.26           H  
ATOM   9807  HA  PHE A 635     -48.293  43.288 -18.178  1.00  4.26           H  
ATOM   9808 1HB  PHE A 635     -51.201  43.269 -17.340  1.00  4.26           H  
ATOM   9809 2HB  PHE A 635     -49.857  43.743 -16.330  1.00  4.26           H  
ATOM   9810  HD1 PHE A 635     -52.115  44.657 -18.962  1.00  4.26           H  
ATOM   9811  HD2 PHE A 635     -48.500  45.717 -16.957  1.00  4.26           H  
ATOM   9812  HE1 PHE A 635     -52.276  46.939 -19.891  1.00  4.26           H  
ATOM   9813  HE2 PHE A 635     -48.658  47.981 -17.867  1.00  4.26           H  
ATOM   9814  HZ  PHE A 635     -50.548  48.603 -19.339  1.00  4.26           H  
ATOM   9815  N   GLN A 636     -49.146  40.368 -18.311  1.00  3.73           N  
ATOM   9816  CA  GLN A 636     -49.000  39.032 -17.734  1.00  3.73           C  
ATOM   9817  C   GLN A 636     -47.687  38.346 -18.076  1.00  3.73           C  
ATOM   9818  O   GLN A 636     -46.926  37.979 -17.180  1.00  3.73           O  
ATOM   9819  CB  GLN A 636     -50.134  38.120 -18.200  1.00  3.73           C  
ATOM   9820  CG  GLN A 636     -50.148  36.730 -17.581  1.00  3.73           C  
ATOM   9821  CD  GLN A 636     -50.366  36.729 -16.081  1.00  3.73           C  
ATOM   9822  OE1 GLN A 636     -51.359  37.225 -15.549  1.00  3.73           O  
ATOM   9823  NE2 GLN A 636     -49.412  36.171 -15.391  1.00  3.73           N  
ATOM   9824  H   GLN A 636     -49.282  40.469 -19.318  1.00  3.73           H  
ATOM   9825  HA  GLN A 636     -49.056  39.118 -16.650  1.00  3.73           H  
ATOM   9826 1HB  GLN A 636     -51.048  38.570 -17.991  1.00  3.73           H  
ATOM   9827 2HB  GLN A 636     -50.080  38.006 -19.281  1.00  3.73           H  
ATOM   9828 1HG  GLN A 636     -50.968  36.186 -18.031  1.00  3.73           H  
ATOM   9829 2HG  GLN A 636     -49.208  36.233 -17.794  1.00  3.73           H  
ATOM   9830 1HE2 GLN A 636     -49.431  36.146 -14.370  1.00  3.73           H  
ATOM   9831 2HE2 GLN A 636     -48.627  35.777 -15.863  1.00  3.73           H  
ATOM   9832  N   ILE A 637     -47.412  38.145 -19.360  1.00  3.16           N  
ATOM   9833  CA  ILE A 637     -46.243  37.349 -19.694  1.00  3.16           C  
ATOM   9834  C   ILE A 637     -45.139  38.122 -20.392  1.00  3.16           C  
ATOM   9835  O   ILE A 637     -45.390  38.755 -21.415  1.00  3.16           O  
ATOM   9836  CB  ILE A 637     -46.661  36.222 -20.621  1.00  3.16           C  
ATOM   9837  CG1 ILE A 637     -45.516  35.328 -20.932  1.00  3.16           C  
ATOM   9838  CG2 ILE A 637     -47.199  36.819 -21.906  1.00  3.16           C  
ATOM   9839  CD1 ILE A 637     -45.945  34.045 -21.558  1.00  3.16           C  
ATOM   9840  H   ILE A 637     -48.021  38.502 -20.085  1.00  3.16           H  
ATOM   9841  HA  ILE A 637     -45.887  36.898 -18.789  1.00  3.16           H  
ATOM   9842  HB  ILE A 637     -47.403  35.629 -20.124  1.00  3.16           H  
ATOM   9843 1HG1 ILE A 637     -44.845  35.834 -21.611  1.00  3.16           H  
ATOM   9844 2HG1 ILE A 637     -44.986  35.115 -20.020  1.00  3.16           H  
ATOM   9845 1HG2 ILE A 637     -47.512  36.022 -22.574  1.00  3.16           H  
ATOM   9846 2HG2 ILE A 637     -48.052  37.467 -21.688  1.00  3.16           H  
ATOM   9847 3HG2 ILE A 637     -46.415  37.403 -22.386  1.00  3.16           H  
ATOM   9848 1HD1 ILE A 637     -45.087  33.426 -21.770  1.00  3.16           H  
ATOM   9849 2HD1 ILE A 637     -46.614  33.526 -20.880  1.00  3.16           H  
ATOM   9850 3HD1 ILE A 637     -46.467  34.262 -22.483  1.00  3.16           H  
ATOM   9851  N   PRO A 638     -43.903  38.084 -19.889  1.00  2.66           N  
ATOM   9852  CA  PRO A 638     -42.758  38.659 -20.544  1.00  2.66           C  
ATOM   9853  C   PRO A 638     -42.536  38.013 -21.905  1.00  2.66           C  
ATOM   9854  O   PRO A 638     -42.595  36.786 -22.058  1.00  2.66           O  
ATOM   9855  CB  PRO A 638     -41.611  38.322 -19.577  1.00  2.66           C  
ATOM   9856  CG  PRO A 638     -42.282  38.165 -18.222  1.00  2.66           C  
ATOM   9857  CD  PRO A 638     -43.644  37.578 -18.523  1.00  2.66           C  
ATOM   9858  HA  PRO A 638     -42.899  39.744 -20.640  1.00  2.66           H  
ATOM   9859 1HB  PRO A 638     -41.082  37.427 -19.916  1.00  2.66           H  
ATOM   9860 2HB  PRO A 638     -40.874  39.141 -19.581  1.00  2.66           H  
ATOM   9861 1HG  PRO A 638     -41.676  37.508 -17.573  1.00  2.66           H  
ATOM   9862 2HG  PRO A 638     -42.346  39.137 -17.711  1.00  2.66           H  
ATOM   9863 1HD  PRO A 638     -43.631  36.487 -18.492  1.00  2.66           H  
ATOM   9864 2HD  PRO A 638     -44.353  38.017 -17.799  1.00  2.66           H  
ATOM   9865  N   ALA A 639     -42.121  38.820 -22.871  1.00  2.28           N  
ATOM   9866  CA  ALA A 639     -41.797  38.293 -24.188  1.00  2.28           C  
ATOM   9867  C   ALA A 639     -40.641  37.296 -24.060  1.00  2.28           C  
ATOM   9868  O   ALA A 639     -40.447  36.448 -24.923  1.00  2.28           O  
ATOM   9869  CB  ALA A 639     -41.484  39.411 -25.145  1.00  2.28           C  
ATOM   9870  H   ALA A 639     -42.071  39.818 -22.713  1.00  2.28           H  
ATOM   9871  HA  ALA A 639     -42.663  37.752 -24.566  1.00  2.28           H  
ATOM   9872 1HB  ALA A 639     -41.255  39.002 -26.131  1.00  2.28           H  
ATOM   9873 2HB  ALA A 639     -42.339  40.086 -25.220  1.00  2.28           H  
ATOM   9874 3HB  ALA A 639     -40.651  39.945 -24.768  1.00  2.28           H  
ATOM   9875  N   GLY A 640     -39.845  37.431 -22.988  1.00  2.02           N  
ATOM   9876  CA  GLY A 640     -38.726  36.546 -22.683  1.00  2.02           C  
ATOM   9877  C   GLY A 640     -39.184  35.091 -22.500  1.00  2.02           C  
ATOM   9878  O   GLY A 640     -38.434  34.152 -22.799  1.00  2.02           O  
ATOM   9879  H   GLY A 640     -40.057  38.173 -22.341  1.00  2.02           H  
ATOM   9880 1HA  GLY A 640     -37.989  36.600 -23.482  1.00  2.02           H  
ATOM   9881 2HA  GLY A 640     -38.231  36.890 -21.775  1.00  2.02           H  
ATOM   9882  N   LEU A 641     -40.431  34.876 -22.040  1.00  1.86           N  
ATOM   9883  CA  LEU A 641     -40.909  33.506 -21.859  1.00  1.86           C  
ATOM   9884  C   LEU A 641     -41.170  32.946 -23.211  1.00  1.86           C  
ATOM   9885  O   LEU A 641     -40.844  31.801 -23.518  1.00  1.86           O  
ATOM   9886  CB  LEU A 641     -42.287  33.487 -21.187  1.00  1.86           C  
ATOM   9887  CG  LEU A 641     -42.421  33.365 -19.724  1.00  1.86           C  
ATOM   9888  CD1 LEU A 641     -42.095  32.003 -19.350  1.00  1.86           C  
ATOM   9889  CD2 LEU A 641     -41.548  34.358 -19.051  1.00  1.86           C  
ATOM   9890  H   LEU A 641     -41.058  35.654 -21.839  1.00  1.86           H  
ATOM   9891  HA  LEU A 641     -40.168  32.906 -21.330  1.00  1.86           H  
ATOM   9892 1HB  LEU A 641     -42.792  34.398 -21.470  1.00  1.86           H  
ATOM   9893 2HB  LEU A 641     -42.842  32.657 -21.618  1.00  1.86           H  
ATOM   9894  HG  LEU A 641     -43.449  33.540 -19.443  1.00  1.86           H  
ATOM   9895 1HD1 LEU A 641     -42.241  31.901 -18.310  1.00  1.86           H  
ATOM   9896 2HD1 LEU A 641     -42.749  31.321 -19.860  1.00  1.86           H  
ATOM   9897 3HD1 LEU A 641     -41.066  31.783 -19.614  1.00  1.86           H  
ATOM   9898 1HD2 LEU A 641     -41.655  34.275 -17.971  1.00  1.86           H  
ATOM   9899 2HD2 LEU A 641     -40.507  34.178 -19.327  1.00  1.86           H  
ATOM   9900 3HD2 LEU A 641     -41.839  35.338 -19.372  1.00  1.86           H  
ATOM   9901  N   LEU A 642     -41.707  33.805 -24.049  1.00  1.78           N  
ATOM   9902  CA  LEU A 642     -42.114  33.392 -25.367  1.00  1.78           C  
ATOM   9903  C   LEU A 642     -40.914  33.199 -26.255  1.00  1.78           C  
ATOM   9904  O   LEU A 642     -40.848  32.248 -27.027  1.00  1.78           O  
ATOM   9905  CB  LEU A 642     -43.074  34.430 -25.859  1.00  1.78           C  
ATOM   9906  CG  LEU A 642     -44.293  34.449 -25.005  1.00  1.78           C  
ATOM   9907  CD1 LEU A 642     -45.087  35.553 -25.342  1.00  1.78           C  
ATOM   9908  CD2 LEU A 642     -45.067  33.161 -25.199  1.00  1.78           C  
ATOM   9909  H   LEU A 642     -41.903  34.756 -23.712  1.00  1.78           H  
ATOM   9910  HA  LEU A 642     -42.640  32.445 -25.290  1.00  1.78           H  
ATOM   9911 1HB  LEU A 642     -42.611  35.411 -25.824  1.00  1.78           H  
ATOM   9912 2HB  LEU A 642     -43.365  34.212 -26.889  1.00  1.78           H  
ATOM   9913  HG  LEU A 642     -44.001  34.554 -23.959  1.00  1.78           H  
ATOM   9914 1HD1 LEU A 642     -45.945  35.536 -24.699  1.00  1.78           H  
ATOM   9915 2HD1 LEU A 642     -44.530  36.473 -25.195  1.00  1.78           H  
ATOM   9916 3HD1 LEU A 642     -45.378  35.464 -26.370  1.00  1.78           H  
ATOM   9917 1HD2 LEU A 642     -45.958  33.173 -24.577  1.00  1.78           H  
ATOM   9918 2HD2 LEU A 642     -45.360  33.075 -26.247  1.00  1.78           H  
ATOM   9919 3HD2 LEU A 642     -44.446  32.315 -24.925  1.00  1.78           H  
ATOM   9920  N   SER A 643     -39.913  34.046 -26.086  1.00  1.75           N  
ATOM   9921  CA  SER A 643     -38.703  33.925 -26.860  1.00  1.75           C  
ATOM   9922  C   SER A 643     -38.038  32.607 -26.542  1.00  1.75           C  
ATOM   9923  O   SER A 643     -37.599  31.888 -27.443  1.00  1.75           O  
ATOM   9924  CB  SER A 643     -37.770  35.038 -26.503  1.00  1.75           C  
ATOM   9925  OG  SER A 643     -38.292  36.262 -26.895  1.00  1.75           O  
ATOM   9926  H   SER A 643     -40.015  34.816 -25.438  1.00  1.75           H  
ATOM   9927  HA  SER A 643     -38.950  33.960 -27.921  1.00  1.75           H  
ATOM   9928 1HB  SER A 643     -37.613  35.040 -25.426  1.00  1.75           H  
ATOM   9929 2HB  SER A 643     -36.833  34.857 -26.956  1.00  1.75           H  
ATOM   9930  HG  SER A 643     -39.125  36.359 -26.390  1.00  1.75           H  
ATOM   9931  N   THR A 644     -38.014  32.268 -25.251  1.00  1.74           N  
ATOM   9932  CA  THR A 644     -37.407  31.041 -24.795  1.00  1.74           C  
ATOM   9933  C   THR A 644     -38.182  29.835 -25.333  1.00  1.74           C  
ATOM   9934  O   THR A 644     -37.580  28.873 -25.812  1.00  1.74           O  
ATOM   9935  CB  THR A 644     -37.349  31.002 -23.270  1.00  1.74           C  
ATOM   9936  OG1 THR A 644     -36.602  32.129 -22.780  1.00  1.74           O  
ATOM   9937  CG2 THR A 644     -36.635  29.766 -22.872  1.00  1.74           C  
ATOM   9938  H   THR A 644     -38.388  32.905 -24.544  1.00  1.74           H  
ATOM   9939  HA  THR A 644     -36.389  30.992 -25.174  1.00  1.74           H  
ATOM   9940  HB  THR A 644     -38.356  31.019 -22.849  1.00  1.74           H  
ATOM   9941  HG1 THR A 644     -37.153  32.942 -22.870  1.00  1.74           H  
ATOM   9942 1HG2 THR A 644     -36.558  29.722 -21.789  1.00  1.74           H  
ATOM   9943 2HG2 THR A 644     -37.174  28.891 -23.237  1.00  1.74           H  
ATOM   9944 3HG2 THR A 644     -35.645  29.802 -23.310  1.00  1.74           H  
ATOM   9945  N   PHE A 645     -39.522  29.890 -25.288  1.00  1.75           N  
ATOM   9946  CA  PHE A 645     -40.344  28.798 -25.812  1.00  1.75           C  
ATOM   9947  C   PHE A 645     -40.148  28.603 -27.313  1.00  1.75           C  
ATOM   9948  O   PHE A 645     -40.161  27.478 -27.800  1.00  1.75           O  
ATOM   9949  CB  PHE A 645     -41.831  29.020 -25.550  1.00  1.75           C  
ATOM   9950  CG  PHE A 645     -42.249  28.761 -24.153  1.00  1.75           C  
ATOM   9951  CD1 PHE A 645     -42.917  29.716 -23.423  1.00  1.75           C  
ATOM   9952  CD2 PHE A 645     -41.954  27.560 -23.561  1.00  1.75           C  
ATOM   9953  CE1 PHE A 645     -43.283  29.482 -22.154  1.00  1.75           C  
ATOM   9954  CE2 PHE A 645     -42.321  27.316 -22.282  1.00  1.75           C  
ATOM   9955  CZ  PHE A 645     -42.990  28.287 -21.574  1.00  1.75           C  
ATOM   9956  H   PHE A 645     -39.979  30.694 -24.858  1.00  1.75           H  
ATOM   9957  HA  PHE A 645     -40.043  27.879 -25.311  1.00  1.75           H  
ATOM   9958 1HB  PHE A 645     -42.081  30.053 -25.791  1.00  1.75           H  
ATOM   9959 2HB  PHE A 645     -42.414  28.381 -26.205  1.00  1.75           H  
ATOM   9960  HD1 PHE A 645     -43.146  30.666 -23.881  1.00  1.75           H  
ATOM   9961  HD2 PHE A 645     -41.420  26.812 -24.130  1.00  1.75           H  
ATOM   9962  HE1 PHE A 645     -43.802  30.246 -21.601  1.00  1.75           H  
ATOM   9963  HE2 PHE A 645     -42.072  26.362 -21.819  1.00  1.75           H  
ATOM   9964  HZ  PHE A 645     -43.276  28.112 -20.554  1.00  1.75           H  
ATOM   9965  N   ILE A 646     -40.003  29.696 -28.059  1.00  1.76           N  
ATOM   9966  CA  ILE A 646     -39.746  29.621 -29.495  1.00  1.76           C  
ATOM   9967  C   ILE A 646     -38.356  29.036 -29.765  1.00  1.76           C  
ATOM   9968  O   ILE A 646     -38.178  28.146 -30.599  1.00  1.76           O  
ATOM   9969  CB  ILE A 646     -39.844  31.034 -30.127  1.00  1.76           C  
ATOM   9970  CG1 ILE A 646     -41.309  31.554 -30.081  1.00  1.76           C  
ATOM   9971  CG2 ILE A 646     -39.305  31.026 -31.533  1.00  1.76           C  
ATOM   9972  CD1 ILE A 646     -41.440  33.055 -30.387  1.00  1.76           C  
ATOM   9973  H   ILE A 646     -40.065  30.612 -27.618  1.00  1.76           H  
ATOM   9974  HA  ILE A 646     -40.492  28.975 -29.952  1.00  1.76           H  
ATOM   9975  HB  ILE A 646     -39.251  31.725 -29.529  1.00  1.76           H  
ATOM   9976 1HG1 ILE A 646     -41.895  31.003 -30.813  1.00  1.76           H  
ATOM   9977 2HG1 ILE A 646     -41.724  31.357 -29.098  1.00  1.76           H  
ATOM   9978 1HG2 ILE A 646     -39.359  32.027 -31.947  1.00  1.76           H  
ATOM   9979 2HG2 ILE A 646     -38.273  30.699 -31.512  1.00  1.76           H  
ATOM   9980 3HG2 ILE A 646     -39.892  30.345 -32.146  1.00  1.76           H  
ATOM   9981 1HD1 ILE A 646     -42.490  33.349 -30.340  1.00  1.76           H  
ATOM   9982 2HD1 ILE A 646     -40.874  33.621 -29.647  1.00  1.76           H  
ATOM   9983 3HD1 ILE A 646     -41.048  33.263 -31.381  1.00  1.76           H  
ATOM   9984  N   GLY A 647     -37.375  29.562 -29.043  1.00  1.77           N  
ATOM   9985  CA  GLY A 647     -35.977  29.197 -29.155  1.00  1.77           C  
ATOM   9986  C   GLY A 647     -35.530  27.808 -28.715  1.00  1.77           C  
ATOM   9987  O   GLY A 647     -34.814  27.127 -29.450  1.00  1.77           O  
ATOM   9988  H   GLY A 647     -37.605  30.292 -28.373  1.00  1.77           H  
ATOM   9989 1HA  GLY A 647     -35.699  29.319 -30.195  1.00  1.77           H  
ATOM   9990 2HA  GLY A 647     -35.406  29.923 -28.599  1.00  1.77           H  
ATOM   9991  N   ALA A 648     -35.906  27.366 -27.519  1.00  1.75           N  
ATOM   9992  CA  ALA A 648     -35.397  26.081 -27.049  1.00  1.75           C  
ATOM   9993  C   ALA A 648     -35.649  24.952 -28.087  1.00  1.75           C  
ATOM   9994  O   ALA A 648     -34.728  24.173 -28.328  1.00  1.75           O  
ATOM   9995  CB  ALA A 648     -35.947  25.760 -25.658  1.00  1.75           C  
ATOM   9996  H   ALA A 648     -36.514  27.931 -26.929  1.00  1.75           H  
ATOM   9997  HA  ALA A 648     -34.318  26.176 -26.943  1.00  1.75           H  
ATOM   9998 1HB  ALA A 648     -35.501  24.833 -25.294  1.00  1.75           H  
ATOM   9999 2HB  ALA A 648     -35.677  26.574 -24.990  1.00  1.75           H  
ATOM  10000 3HB  ALA A 648     -37.001  25.658 -25.633  1.00  1.75           H  
ATOM  10001  N   PRO A 649     -36.842  24.801 -28.726  1.00  1.71           N  
ATOM  10002  CA  PRO A 649     -37.093  23.842 -29.794  1.00  1.71           C  
ATOM  10003  C   PRO A 649     -36.175  24.013 -31.002  1.00  1.71           C  
ATOM  10004  O   PRO A 649     -35.933  23.049 -31.734  1.00  1.71           O  
ATOM  10005  CB  PRO A 649     -38.537  24.149 -30.190  1.00  1.71           C  
ATOM  10006  CG  PRO A 649     -39.147  24.730 -28.967  1.00  1.71           C  
ATOM  10007  CD  PRO A 649     -38.049  25.531 -28.330  1.00  1.71           C  
ATOM  10008  HA  PRO A 649     -37.010  22.825 -29.388  1.00  1.71           H  
ATOM  10009 1HB  PRO A 649     -38.546  24.866 -31.029  1.00  1.71           H  
ATOM  10010 2HB  PRO A 649     -39.045  23.238 -30.536  1.00  1.71           H  
ATOM  10011 1HG  PRO A 649     -40.000  25.369 -29.249  1.00  1.71           H  
ATOM  10012 2HG  PRO A 649     -39.541  23.944 -28.313  1.00  1.71           H  
ATOM  10013 1HD  PRO A 649     -38.063  26.512 -28.755  1.00  1.71           H  
ATOM  10014 2HD  PRO A 649     -38.231  25.540 -27.282  1.00  1.71           H  
ATOM  10015  N   TYR A 650     -35.628  25.216 -31.221  1.00  1.67           N  
ATOM  10016  CA  TYR A 650     -34.744  25.395 -32.359  1.00  1.67           C  
ATOM  10017  C   TYR A 650     -33.461  24.712 -31.998  1.00  1.67           C  
ATOM  10018  O   TYR A 650     -32.874  23.982 -32.793  1.00  1.67           O  
ATOM  10019  CB  TYR A 650     -34.436  26.870 -32.663  1.00  1.67           C  
ATOM  10020  CG  TYR A 650     -35.580  27.700 -33.172  1.00  1.67           C  
ATOM  10021  CD1 TYR A 650     -35.498  29.077 -33.086  1.00  1.67           C  
ATOM  10022  CD2 TYR A 650     -36.696  27.105 -33.720  1.00  1.67           C  
ATOM  10023  CE1 TYR A 650     -36.509  29.865 -33.555  1.00  1.67           C  
ATOM  10024  CE2 TYR A 650     -37.724  27.893 -34.192  1.00  1.67           C  
ATOM  10025  CZ  TYR A 650     -37.632  29.268 -34.116  1.00  1.67           C  
ATOM  10026  OH  TYR A 650     -38.659  30.045 -34.601  1.00  1.67           O  
ATOM  10027  H   TYR A 650     -35.785  26.003 -30.602  1.00  1.67           H  
ATOM  10028  HA  TYR A 650     -35.167  24.908 -33.237  1.00  1.67           H  
ATOM  10029 1HB  TYR A 650     -34.046  27.353 -31.772  1.00  1.67           H  
ATOM  10030 2HB  TYR A 650     -33.644  26.913 -33.409  1.00  1.67           H  
ATOM  10031  HD1 TYR A 650     -34.621  29.526 -32.650  1.00  1.67           H  
ATOM  10032  HD2 TYR A 650     -36.762  26.019 -33.782  1.00  1.67           H  
ATOM  10033  HE1 TYR A 650     -36.430  30.946 -33.487  1.00  1.67           H  
ATOM  10034  HE2 TYR A 650     -38.608  27.430 -34.630  1.00  1.67           H  
ATOM  10035  HH  TYR A 650     -39.368  29.475 -34.910  1.00  1.67           H  
ATOM  10036  N   PHE A 651     -33.047  24.910 -30.755  1.00  1.64           N  
ATOM  10037  CA  PHE A 651     -31.800  24.326 -30.331  1.00  1.64           C  
ATOM  10038  C   PHE A 651     -31.907  22.808 -30.228  1.00  1.64           C  
ATOM  10039  O   PHE A 651     -30.985  22.104 -30.636  1.00  1.64           O  
ATOM  10040  CB  PHE A 651     -31.350  24.885 -29.007  1.00  1.64           C  
ATOM  10041  CG  PHE A 651     -30.790  26.264 -28.995  1.00  1.64           C  
ATOM  10042  CD1 PHE A 651     -31.532  27.326 -28.510  1.00  1.64           C  
ATOM  10043  CD2 PHE A 651     -29.496  26.499 -29.435  1.00  1.64           C  
ATOM  10044  CE1 PHE A 651     -30.986  28.590 -28.461  1.00  1.64           C  
ATOM  10045  CE2 PHE A 651     -28.952  27.768 -29.390  1.00  1.64           C  
ATOM  10046  CZ  PHE A 651     -29.696  28.811 -28.899  1.00  1.64           C  
ATOM  10047  H   PHE A 651     -33.601  25.505 -30.133  1.00  1.64           H  
ATOM  10048  HA  PHE A 651     -31.041  24.565 -31.075  1.00  1.64           H  
ATOM  10049 1HB  PHE A 651     -32.181  24.864 -28.320  1.00  1.64           H  
ATOM  10050 2HB  PHE A 651     -30.596  24.235 -28.649  1.00  1.64           H  
ATOM  10051  HD1 PHE A 651     -32.547  27.151 -28.162  1.00  1.64           H  
ATOM  10052  HD2 PHE A 651     -28.907  25.664 -29.816  1.00  1.64           H  
ATOM  10053  HE1 PHE A 651     -31.567  29.417 -28.080  1.00  1.64           H  
ATOM  10054  HE2 PHE A 651     -27.933  27.944 -29.735  1.00  1.64           H  
ATOM  10055  HZ  PHE A 651     -29.271  29.812 -28.857  1.00  1.64           H  
ATOM  10056  N   ILE A 652     -33.044  22.279 -29.752  1.00  1.62           N  
ATOM  10057  CA  ILE A 652     -33.146  20.823 -29.689  1.00  1.62           C  
ATOM  10058  C   ILE A 652     -33.138  20.244 -31.093  1.00  1.62           C  
ATOM  10059  O   ILE A 652     -32.477  19.235 -31.351  1.00  1.62           O  
ATOM  10060  CB  ILE A 652     -34.387  20.305 -28.948  1.00  1.62           C  
ATOM  10061  CG1 ILE A 652     -34.345  20.686 -27.471  1.00  1.62           C  
ATOM  10062  CG2 ILE A 652     -34.448  18.808 -29.120  1.00  1.62           C  
ATOM  10063  CD1 ILE A 652     -33.111  20.143 -26.722  1.00  1.62           C  
ATOM  10064  H   ILE A 652     -33.791  22.887 -29.410  1.00  1.62           H  
ATOM  10065  HA  ILE A 652     -32.275  20.439 -29.165  1.00  1.62           H  
ATOM  10066  HB  ILE A 652     -35.283  20.759 -29.377  1.00  1.62           H  
ATOM  10067 1HG1 ILE A 652     -34.380  21.761 -27.402  1.00  1.62           H  
ATOM  10068 2HG1 ILE A 652     -35.235  20.288 -26.985  1.00  1.62           H  
ATOM  10069 1HG2 ILE A 652     -35.328  18.415 -28.616  1.00  1.62           H  
ATOM  10070 2HG2 ILE A 652     -34.500  18.576 -30.180  1.00  1.62           H  
ATOM  10071 3HG2 ILE A 652     -33.555  18.364 -28.696  1.00  1.62           H  
ATOM  10072 1HD1 ILE A 652     -33.155  20.447 -25.677  1.00  1.62           H  
ATOM  10073 2HD1 ILE A 652     -33.093  19.073 -26.777  1.00  1.62           H  
ATOM  10074 3HD1 ILE A 652     -32.216  20.540 -27.174  1.00  1.62           H  
ATOM  10075  N   TYR A 653     -33.847  20.889 -32.022  1.00  1.64           N  
ATOM  10076  CA  TYR A 653     -33.826  20.434 -33.399  1.00  1.64           C  
ATOM  10077  C   TYR A 653     -32.401  20.357 -33.902  1.00  1.64           C  
ATOM  10078  O   TYR A 653     -31.992  19.340 -34.459  1.00  1.64           O  
ATOM  10079  CB  TYR A 653     -34.628  21.360 -34.305  1.00  1.64           C  
ATOM  10080  CG  TYR A 653     -34.473  21.020 -35.764  1.00  1.64           C  
ATOM  10081  CD1 TYR A 653     -35.189  19.980 -36.328  1.00  1.64           C  
ATOM  10082  CD2 TYR A 653     -33.588  21.757 -36.538  1.00  1.64           C  
ATOM  10083  CE1 TYR A 653     -35.021  19.681 -37.668  1.00  1.64           C  
ATOM  10084  CE2 TYR A 653     -33.418  21.462 -37.867  1.00  1.64           C  
ATOM  10085  CZ  TYR A 653     -34.131  20.428 -38.438  1.00  1.64           C  
ATOM  10086  OH  TYR A 653     -33.967  20.130 -39.772  1.00  1.64           O  
ATOM  10087  H   TYR A 653     -34.410  21.708 -31.788  1.00  1.64           H  
ATOM  10088  HA  TYR A 653     -34.254  19.434 -33.441  1.00  1.64           H  
ATOM  10089 1HB  TYR A 653     -35.685  21.307 -34.043  1.00  1.64           H  
ATOM  10090 2HB  TYR A 653     -34.307  22.386 -34.158  1.00  1.64           H  
ATOM  10091  HD1 TYR A 653     -35.882  19.399 -35.719  1.00  1.64           H  
ATOM  10092  HD2 TYR A 653     -33.027  22.572 -36.086  1.00  1.64           H  
ATOM  10093  HE1 TYR A 653     -35.584  18.864 -38.118  1.00  1.64           H  
ATOM  10094  HE2 TYR A 653     -32.724  22.046 -38.468  1.00  1.64           H  
ATOM  10095  HH  TYR A 653     -34.556  19.410 -40.012  1.00  1.64           H  
ATOM  10096  N   LEU A 654     -31.645  21.428 -33.712  1.00  1.73           N  
ATOM  10097  CA  LEU A 654     -30.277  21.488 -34.187  1.00  1.73           C  
ATOM  10098  C   LEU A 654     -29.378  20.440 -33.522  1.00  1.73           C  
ATOM  10099  O   LEU A 654     -28.555  19.809 -34.192  1.00  1.73           O  
ATOM  10100  CB  LEU A 654     -29.767  22.889 -33.931  1.00  1.73           C  
ATOM  10101  CG  LEU A 654     -30.444  23.936 -34.792  1.00  1.73           C  
ATOM  10102  CD1 LEU A 654     -30.036  25.309 -34.288  1.00  1.73           C  
ATOM  10103  CD2 LEU A 654     -30.078  23.675 -36.249  1.00  1.73           C  
ATOM  10104  H   LEU A 654     -32.041  22.246 -33.242  1.00  1.73           H  
ATOM  10105  HA  LEU A 654     -30.287  21.309 -35.259  1.00  1.73           H  
ATOM  10106 1HB  LEU A 654     -29.946  23.142 -32.888  1.00  1.73           H  
ATOM  10107 2HB  LEU A 654     -28.697  22.924 -34.126  1.00  1.73           H  
ATOM  10108  HG  LEU A 654     -31.513  23.860 -34.707  1.00  1.73           H  
ATOM  10109 1HD1 LEU A 654     -30.515  26.083 -34.888  1.00  1.73           H  
ATOM  10110 2HD1 LEU A 654     -30.350  25.412 -33.252  1.00  1.73           H  
ATOM  10111 3HD1 LEU A 654     -28.965  25.403 -34.345  1.00  1.73           H  
ATOM  10112 1HD2 LEU A 654     -30.562  24.416 -36.886  1.00  1.73           H  
ATOM  10113 2HD2 LEU A 654     -29.014  23.730 -36.372  1.00  1.73           H  
ATOM  10114 3HD2 LEU A 654     -30.416  22.679 -36.531  1.00  1.73           H  
ATOM  10115  N   LEU A 655     -29.559  20.205 -32.224  1.00  1.90           N  
ATOM  10116  CA  LEU A 655     -28.756  19.190 -31.547  1.00  1.90           C  
ATOM  10117  C   LEU A 655     -29.064  17.816 -32.144  1.00  1.90           C  
ATOM  10118  O   LEU A 655     -28.169  16.984 -32.297  1.00  1.90           O  
ATOM  10119  CB  LEU A 655     -29.018  19.221 -30.033  1.00  1.90           C  
ATOM  10120  CG  LEU A 655     -28.469  20.481 -29.288  1.00  1.90           C  
ATOM  10121  CD1 LEU A 655     -28.984  20.489 -27.873  1.00  1.90           C  
ATOM  10122  CD2 LEU A 655     -26.944  20.454 -29.291  1.00  1.90           C  
ATOM  10123  H   LEU A 655     -30.236  20.753 -31.695  1.00  1.90           H  
ATOM  10124  HA  LEU A 655     -27.704  19.409 -31.718  1.00  1.90           H  
ATOM  10125 1HB  LEU A 655     -30.098  19.185 -29.874  1.00  1.90           H  
ATOM  10126 2HB  LEU A 655     -28.570  18.336 -29.583  1.00  1.90           H  
ATOM  10127  HG  LEU A 655     -28.812  21.379 -29.789  1.00  1.90           H  
ATOM  10128 1HD1 LEU A 655     -28.609  21.367 -27.344  1.00  1.90           H  
ATOM  10129 2HD1 LEU A 655     -30.062  20.513 -27.889  1.00  1.90           H  
ATOM  10130 3HD1 LEU A 655     -28.643  19.592 -27.376  1.00  1.90           H  
ATOM  10131 1HD2 LEU A 655     -26.568  21.333 -28.777  1.00  1.90           H  
ATOM  10132 2HD2 LEU A 655     -26.597  19.565 -28.785  1.00  1.90           H  
ATOM  10133 3HD2 LEU A 655     -26.580  20.451 -30.323  1.00  1.90           H  
ATOM  10134  N   ARG A 656     -30.333  17.582 -32.499  1.00  2.20           N  
ATOM  10135  CA  ARG A 656     -30.724  16.329 -33.132  1.00  2.20           C  
ATOM  10136  C   ARG A 656     -30.220  16.265 -34.579  1.00  2.20           C  
ATOM  10137  O   ARG A 656     -29.772  15.216 -35.037  1.00  2.20           O  
ATOM  10138  CB  ARG A 656     -32.237  16.166 -33.118  1.00  2.20           C  
ATOM  10139  CG  ARG A 656     -32.853  15.909 -31.751  1.00  2.20           C  
ATOM  10140  CD  ARG A 656     -34.331  15.889 -31.822  1.00  2.20           C  
ATOM  10141  NE  ARG A 656     -34.928  15.608 -30.535  1.00  2.20           N  
ATOM  10142  CZ  ARG A 656     -36.226  15.791 -30.231  1.00  2.20           C  
ATOM  10143  NH1 ARG A 656     -37.052  16.265 -31.135  1.00  2.20           N  
ATOM  10144  NH2 ARG A 656     -36.670  15.497 -29.020  1.00  2.20           N  
ATOM  10145  H   ARG A 656     -31.048  18.287 -32.317  1.00  2.20           H  
ATOM  10146  HA  ARG A 656     -30.282  15.507 -32.570  1.00  2.20           H  
ATOM  10147 1HB  ARG A 656     -32.699  17.066 -33.515  1.00  2.20           H  
ATOM  10148 2HB  ARG A 656     -32.517  15.340 -33.770  1.00  2.20           H  
ATOM  10149 1HG  ARG A 656     -32.502  14.956 -31.351  1.00  2.20           H  
ATOM  10150 2HG  ARG A 656     -32.564  16.713 -31.085  1.00  2.20           H  
ATOM  10151 1HD  ARG A 656     -34.681  16.868 -32.154  1.00  2.20           H  
ATOM  10152 2HD  ARG A 656     -34.658  15.128 -32.527  1.00  2.20           H  
ATOM  10153  HE  ARG A 656     -34.327  15.241 -29.817  1.00  2.20           H  
ATOM  10154 1HH1 ARG A 656     -36.713  16.492 -32.060  1.00  2.20           H  
ATOM  10155 2HH1 ARG A 656     -38.026  16.404 -30.907  1.00  2.20           H  
ATOM  10156 1HH2 ARG A 656     -36.035  15.133 -28.321  1.00  2.20           H  
ATOM  10157 2HH2 ARG A 656     -37.644  15.635 -28.793  1.00  2.20           H  
ATOM  10158  N   LYS A 657     -30.236  17.399 -35.290  1.00  2.64           N  
ATOM  10159  CA  LYS A 657     -29.776  17.479 -36.679  1.00  2.64           C  
ATOM  10160  C   LYS A 657     -28.341  16.985 -36.801  1.00  2.64           C  
ATOM  10161  O   LYS A 657     -27.998  16.252 -37.729  1.00  2.64           O  
ATOM  10162  CB  LYS A 657     -29.869  18.913 -37.207  1.00  2.64           C  
ATOM  10163  CG  LYS A 657     -29.477  19.091 -38.668  1.00  2.64           C  
ATOM  10164  CD  LYS A 657     -29.628  20.547 -39.117  1.00  2.64           C  
ATOM  10165  CE  LYS A 657     -29.189  20.720 -40.570  1.00  2.64           C  
ATOM  10166  NZ  LYS A 657     -29.264  22.142 -41.019  1.00  2.64           N  
ATOM  10167  H   LYS A 657     -30.624  18.234 -34.864  1.00  2.64           H  
ATOM  10168  HA  LYS A 657     -30.407  16.836 -37.293  1.00  2.64           H  
ATOM  10169 1HB  LYS A 657     -30.887  19.289 -37.068  1.00  2.64           H  
ATOM  10170 2HB  LYS A 657     -29.210  19.548 -36.625  1.00  2.64           H  
ATOM  10171 1HG  LYS A 657     -28.438  18.784 -38.800  1.00  2.64           H  
ATOM  10172 2HG  LYS A 657     -30.107  18.459 -39.291  1.00  2.64           H  
ATOM  10173 1HD  LYS A 657     -30.671  20.845 -39.022  1.00  2.64           H  
ATOM  10174 2HD  LYS A 657     -29.024  21.192 -38.478  1.00  2.64           H  
ATOM  10175 1HE  LYS A 657     -28.163  20.370 -40.675  1.00  2.64           H  
ATOM  10176 2HE  LYS A 657     -29.835  20.116 -41.206  1.00  2.64           H  
ATOM  10177 1HZ  LYS A 657     -28.966  22.210 -41.982  1.00  2.64           H  
ATOM  10178 2HZ  LYS A 657     -30.213  22.476 -40.936  1.00  2.64           H  
ATOM  10179 3HZ  LYS A 657     -28.657  22.706 -40.442  1.00  2.64           H  
ATOM  10180  N   GLN A 658     -27.519  17.318 -35.805  1.00  3.22           N  
ATOM  10181  CA  GLN A 658     -26.116  16.913 -35.782  1.00  3.22           C  
ATOM  10182  C   GLN A 658     -25.927  15.390 -35.796  1.00  3.22           C  
ATOM  10183  O   GLN A 658     -24.837  14.912 -36.113  1.00  3.22           O  
ATOM  10184  CB  GLN A 658     -25.397  17.444 -34.532  1.00  3.22           C  
ATOM  10185  CG  GLN A 658     -25.170  18.945 -34.469  1.00  3.22           C  
ATOM  10186  CD  GLN A 658     -24.440  19.380 -33.170  1.00  3.22           C  
ATOM  10187  OE1 GLN A 658     -24.526  18.739 -32.111  1.00  3.22           O  
ATOM  10188  NE2 GLN A 658     -23.704  20.481 -33.264  1.00  3.22           N  
ATOM  10189  H   GLN A 658     -27.875  17.937 -35.071  1.00  3.22           H  
ATOM  10190  HA  GLN A 658     -25.633  17.321 -36.668  1.00  3.22           H  
ATOM  10191 1HB  GLN A 658     -25.971  17.162 -33.649  1.00  3.22           H  
ATOM  10192 2HB  GLN A 658     -24.427  16.963 -34.455  1.00  3.22           H  
ATOM  10193 1HG  GLN A 658     -24.566  19.246 -35.322  1.00  3.22           H  
ATOM  10194 2HG  GLN A 658     -26.132  19.444 -34.501  1.00  3.22           H  
ATOM  10195 1HE2 GLN A 658     -23.200  20.818 -32.468  1.00  3.22           H  
ATOM  10196 2HE2 GLN A 658     -23.653  20.973 -34.132  1.00  3.22           H  
ATOM  10197  N   SER A 659     -26.947  14.628 -35.391  1.00  3.91           N  
ATOM  10198  CA  SER A 659     -26.835  13.178 -35.333  1.00  3.91           C  
ATOM  10199  C   SER A 659     -27.045  12.453 -36.668  1.00  3.91           C  
ATOM  10200  O   SER A 659     -26.803  11.240 -36.738  1.00  3.91           O  
ATOM  10201  CB  SER A 659     -27.825  12.615 -34.328  1.00  3.91           C  
ATOM  10202  OG  SER A 659     -29.142  12.737 -34.779  1.00  3.91           O  
ATOM  10203  H   SER A 659     -27.844  15.051 -35.156  1.00  3.91           H  
ATOM  10204  HA  SER A 659     -25.829  12.943 -35.003  1.00  3.91           H  
ATOM  10205 1HB  SER A 659     -27.601  11.578 -34.165  1.00  3.91           H  
ATOM  10206 2HB  SER A 659     -27.715  13.132 -33.375  1.00  3.91           H  
ATOM  10207  HG  SER A 659     -29.344  13.687 -34.766  1.00  3.91           H  
ATOM  10208  N   ARG A 660     -27.517  13.154 -37.708  1.00  4.62           N  
ATOM  10209  CA  ARG A 660     -27.808  12.474 -38.973  1.00  4.62           C  
ATOM  10210  C   ARG A 660     -27.332  13.274 -40.185  1.00  4.62           C  
ATOM  10211  O   ARG A 660     -26.349  12.893 -40.825  1.00  4.62           O  
ATOM  10212  OXT ARG A 660     -28.123  14.057 -40.712  1.00  4.62           O  
ATOM  10213  CB  ARG A 660     -29.309  12.203 -39.117  1.00  4.62           C  
ATOM  10214  CG  ARG A 660     -29.938  11.243 -38.065  1.00  4.62           C  
ATOM  10215  CD  ARG A 660     -29.494   9.812 -38.219  1.00  4.62           C  
ATOM  10216  NE  ARG A 660     -30.167   8.935 -37.254  1.00  4.62           N  
ATOM  10217  CZ  ARG A 660     -29.750   8.717 -35.975  1.00  4.62           C  
ATOM  10218  NH1 ARG A 660     -28.658   9.294 -35.518  1.00  4.62           N  
ATOM  10219  NH2 ARG A 660     -30.451   7.924 -35.180  1.00  4.62           N  
ATOM  10220  H   ARG A 660     -27.678  14.160 -37.619  1.00  4.62           H  
ATOM  10221  HA  ARG A 660     -27.288  11.518 -38.977  1.00  4.62           H  
ATOM  10222 1HB  ARG A 660     -29.848  13.147 -39.050  1.00  4.62           H  
ATOM  10223 2HB  ARG A 660     -29.508  11.783 -40.102  1.00  4.62           H  
ATOM  10224 1HG  ARG A 660     -29.689  11.571 -37.062  1.00  4.62           H  
ATOM  10225 2HG  ARG A 660     -31.021  11.264 -38.180  1.00  4.62           H  
ATOM  10226 1HD  ARG A 660     -29.734   9.462 -39.222  1.00  4.62           H  
ATOM  10227 2HD  ARG A 660     -28.421   9.737 -38.057  1.00  4.62           H  
ATOM  10228  HE  ARG A 660     -31.011   8.472 -37.555  1.00  4.62           H  
ATOM  10229 1HH1 ARG A 660     -28.091   9.904 -36.125  1.00  4.62           H  
ATOM  10230 2HH1 ARG A 660     -28.352   9.154 -34.542  1.00  4.62           H  
ATOM  10231 1HH2 ARG A 660     -31.290   7.479 -35.521  1.00  4.62           H  
ATOM  10232 2HH2 ARG A 660     -30.141   7.765 -34.233  1.00  4.62           H  
ENDMDL

REMARK ID 152666 DOMAINID 148885 MODEL 5 2021-11-20_00000107_1_11
MODEL     5
ATOM      1  N   MET A   1       1.218   0.539  -0.228  1.00  3.55           N  
ATOM      2  CA  MET A   1       1.953   0.627  -1.486  1.00  3.55           C  
ATOM      3  C   MET A   1       3.026   1.706  -1.525  1.00  3.55           C  
ATOM      4  O   MET A   1       3.967   1.594  -2.314  1.00  3.55           O  
ATOM      5  CB  MET A   1       0.996   0.875  -2.647  1.00  3.55           C  
ATOM      6  CG  MET A   1       0.056  -0.265  -2.961  1.00  3.55           C  
ATOM      7  SD  MET A   1       0.942  -1.770  -3.395  1.00  3.55           S  
ATOM      8  CE  MET A   1       1.682  -1.270  -4.959  1.00  3.55           C  
ATOM      9 1H   MET A   1       0.780  -0.370  -0.164  1.00  3.55           H  
ATOM     10 2H   MET A   1       1.851   0.660   0.547  1.00  3.55           H  
ATOM     11 3H   MET A   1       0.504   1.252  -0.204  1.00  3.55           H  
ATOM     12  HA  MET A   1       2.451  -0.329  -1.648  1.00  3.55           H  
ATOM     13 1HB  MET A   1       0.395   1.758  -2.435  1.00  3.55           H  
ATOM     14 2HB  MET A   1       1.574   1.087  -3.548  1.00  3.55           H  
ATOM     15 1HG  MET A   1      -0.571  -0.470  -2.094  1.00  3.55           H  
ATOM     16 2HG  MET A   1      -0.590   0.010  -3.794  1.00  3.55           H  
ATOM     17 1HE  MET A   1       2.265  -2.094  -5.368  1.00  3.55           H  
ATOM     18 2HE  MET A   1       0.894  -1.000  -5.664  1.00  3.55           H  
ATOM     19 3HE  MET A   1       2.334  -0.410  -4.796  1.00  3.55           H  
ATOM     20  N   SER A   2       2.953   2.711  -0.644  1.00  3.29           N  
ATOM     21  CA  SER A   2       3.911   3.825  -0.699  1.00  3.29           C  
ATOM     22  C   SER A   2       5.375   3.383  -0.681  1.00  3.29           C  
ATOM     23  O   SER A   2       6.205   3.934  -1.405  1.00  3.29           O  
ATOM     24  CB  SER A   2       3.673   4.753   0.477  1.00  3.29           C  
ATOM     25  OG  SER A   2       2.413   5.362   0.397  1.00  3.29           O  
ATOM     26  H   SER A   2       2.204   2.775   0.026  1.00  3.29           H  
ATOM     27  HA  SER A   2       3.737   4.380  -1.618  1.00  3.29           H  
ATOM     28 1HB  SER A   2       3.751   4.191   1.407  1.00  3.29           H  
ATOM     29 2HB  SER A   2       4.448   5.517   0.494  1.00  3.29           H  
ATOM     30  HG  SER A   2       2.350   5.943   1.164  1.00  3.29           H  
ATOM     31  N   LYS A   3       5.697   2.372   0.120  1.00  3.00           N  
ATOM     32  CA  LYS A   3       7.068   1.887   0.198  1.00  3.00           C  
ATOM     33  C   LYS A   3       7.550   1.299  -1.131  1.00  3.00           C  
ATOM     34  O   LYS A   3       8.725   1.427  -1.481  1.00  3.00           O  
ATOM     35  CB  LYS A   3       7.193   0.841   1.303  1.00  3.00           C  
ATOM     36  CG  LYS A   3       7.063   1.408   2.716  1.00  3.00           C  
ATOM     37  CD  LYS A   3       7.170   0.313   3.774  1.00  3.00           C  
ATOM     38  CE  LYS A   3       7.029   0.886   5.181  1.00  3.00           C  
ATOM     39  NZ  LYS A   3       7.088  -0.175   6.223  1.00  3.00           N  
ATOM     40  H   LYS A   3       4.986   1.947   0.692  1.00  3.00           H  
ATOM     41  HA  LYS A   3       7.715   2.730   0.441  1.00  3.00           H  
ATOM     42 1HB  LYS A   3       6.429   0.078   1.170  1.00  3.00           H  
ATOM     43 2HB  LYS A   3       8.163   0.349   1.227  1.00  3.00           H  
ATOM     44 1HG  LYS A   3       7.851   2.142   2.884  1.00  3.00           H  
ATOM     45 2HG  LYS A   3       6.101   1.907   2.817  1.00  3.00           H  
ATOM     46 1HD  LYS A   3       6.386  -0.428   3.612  1.00  3.00           H  
ATOM     47 2HD  LYS A   3       8.137  -0.183   3.689  1.00  3.00           H  
ATOM     48 1HE  LYS A   3       7.832   1.599   5.357  1.00  3.00           H  
ATOM     49 2HE  LYS A   3       6.073   1.405   5.259  1.00  3.00           H  
ATOM     50 1HZ  LYS A   3       6.990   0.244   7.137  1.00  3.00           H  
ATOM     51 2HZ  LYS A   3       6.338  -0.836   6.075  1.00  3.00           H  
ATOM     52 3HZ  LYS A   3       7.975  -0.655   6.167  1.00  3.00           H  
ATOM     53  N   ARG A   4       6.649   0.644  -1.875  1.00  2.71           N  
ATOM     54  CA  ARG A   4       7.020   0.003  -3.133  1.00  2.71           C  
ATOM     55  C   ARG A   4       7.176   1.072  -4.191  1.00  2.71           C  
ATOM     56  O   ARG A   4       8.041   0.996  -5.073  1.00  2.71           O  
ATOM     57  CB  ARG A   4       5.952  -0.981  -3.584  1.00  2.71           C  
ATOM     58  CG  ARG A   4       5.797  -2.219  -2.723  1.00  2.71           C  
ATOM     59  CD  ARG A   4       4.728  -3.100  -3.256  1.00  2.71           C  
ATOM     60  NE  ARG A   4       4.497  -4.270  -2.428  1.00  2.71           N  
ATOM     61  CZ  ARG A   4       3.566  -5.212  -2.685  1.00  2.71           C  
ATOM     62  NH1 ARG A   4       2.813  -5.118  -3.760  1.00  2.71           N  
ATOM     63  NH2 ARG A   4       3.410  -6.232  -1.860  1.00  2.71           N  
ATOM     64  H   ARG A   4       5.677   0.630  -1.594  1.00  2.71           H  
ATOM     65  HA  ARG A   4       7.966  -0.521  -3.004  1.00  2.71           H  
ATOM     66 1HB  ARG A   4       4.985  -0.476  -3.607  1.00  2.71           H  
ATOM     67 2HB  ARG A   4       6.167  -1.310  -4.599  1.00  2.71           H  
ATOM     68 1HG  ARG A   4       6.735  -2.775  -2.702  1.00  2.71           H  
ATOM     69 2HG  ARG A   4       5.524  -1.920  -1.712  1.00  2.71           H  
ATOM     70 1HD  ARG A   4       3.810  -2.537  -3.302  1.00  2.71           H  
ATOM     71 2HD  ARG A   4       4.995  -3.436  -4.256  1.00  2.71           H  
ATOM     72  HE  ARG A   4       5.058  -4.376  -1.593  1.00  2.71           H  
ATOM     73 1HH1 ARG A   4       2.942  -4.347  -4.401  1.00  2.71           H  
ATOM     74 2HH1 ARG A   4       2.117  -5.822  -3.952  1.00  2.71           H  
ATOM     75 1HH2 ARG A   4       3.988  -6.308  -1.034  1.00  2.71           H  
ATOM     76 2HH2 ARG A   4       2.714  -6.936  -2.055  1.00  2.71           H  
ATOM     77  N   ILE A   5       6.322   2.082  -4.085  1.00  2.41           N  
ATOM     78  CA  ILE A   5       6.321   3.189  -5.010  1.00  2.41           C  
ATOM     79  C   ILE A   5       7.616   3.962  -4.880  1.00  2.41           C  
ATOM     80  O   ILE A   5       8.223   4.306  -5.881  1.00  2.41           O  
ATOM     81  CB  ILE A   5       5.104   4.089  -4.772  1.00  2.41           C  
ATOM     82  CG1 ILE A   5       3.823   3.314  -5.146  1.00  2.41           C  
ATOM     83  CG2 ILE A   5       5.232   5.365  -5.582  1.00  2.41           C  
ATOM     84  CD1 ILE A   5       2.548   3.970  -4.683  1.00  2.41           C  
ATOM     85  H   ILE A   5       5.628   2.063  -3.338  1.00  2.41           H  
ATOM     86  HA  ILE A   5       6.262   2.796  -6.024  1.00  2.41           H  
ATOM     87  HB  ILE A   5       5.041   4.338  -3.719  1.00  2.41           H  
ATOM     88 1HG1 ILE A   5       3.783   3.216  -6.229  1.00  2.41           H  
ATOM     89 2HG1 ILE A   5       3.879   2.318  -4.712  1.00  2.41           H  
ATOM     90 1HG2 ILE A   5       4.371   5.987  -5.403  1.00  2.41           H  
ATOM     91 2HG2 ILE A   5       6.136   5.897  -5.286  1.00  2.41           H  
ATOM     92 3HG2 ILE A   5       5.288   5.119  -6.643  1.00  2.41           H  
ATOM     93 1HD1 ILE A   5       1.698   3.362  -4.991  1.00  2.41           H  
ATOM     94 2HD1 ILE A   5       2.554   4.059  -3.604  1.00  2.41           H  
ATOM     95 3HD1 ILE A   5       2.469   4.955  -5.129  1.00  2.41           H  
ATOM     96  N   ALA A   6       8.034   4.253  -3.645  1.00  2.14           N  
ATOM     97  CA  ALA A   6       9.300   4.938  -3.397  1.00  2.14           C  
ATOM     98  C   ALA A   6      10.517   4.086  -3.798  1.00  2.14           C  
ATOM     99  O   ALA A   6      11.480   4.583  -4.403  1.00  2.14           O  
ATOM    100  CB  ALA A   6       9.397   5.288  -1.927  1.00  2.14           C  
ATOM    101  H   ALA A   6       7.457   3.981  -2.849  1.00  2.14           H  
ATOM    102  HA  ALA A   6       9.313   5.850  -3.992  1.00  2.14           H  
ATOM    103 1HB  ALA A   6      10.324   5.823  -1.740  1.00  2.14           H  
ATOM    104 2HB  ALA A   6       8.549   5.912  -1.644  1.00  2.14           H  
ATOM    105 3HB  ALA A   6       9.380   4.367  -1.340  1.00  2.14           H  
ATOM    106  N   LEU A   7      10.456   2.790  -3.479  1.00  1.89           N  
ATOM    107  CA  LEU A   7      11.549   1.876  -3.752  1.00  1.89           C  
ATOM    108  C   LEU A   7      11.851   1.705  -5.217  1.00  1.89           C  
ATOM    109  O   LEU A   7      13.015   1.724  -5.608  1.00  1.89           O  
ATOM    110  CB  LEU A   7      11.270   0.500  -3.163  1.00  1.89           C  
ATOM    111  CG  LEU A   7      12.344  -0.536  -3.450  1.00  1.89           C  
ATOM    112  CD1 LEU A   7      13.663  -0.065  -2.860  1.00  1.89           C  
ATOM    113  CD2 LEU A   7      11.928  -1.879  -2.871  1.00  1.89           C  
ATOM    114  H   LEU A   7       9.650   2.418  -2.977  1.00  1.89           H  
ATOM    115  HA  LEU A   7      12.439   2.276  -3.271  1.00  1.89           H  
ATOM    116 1HB  LEU A   7      11.161   0.595  -2.085  1.00  1.89           H  
ATOM    117 2HB  LEU A   7      10.329   0.134  -3.572  1.00  1.89           H  
ATOM    118  HG  LEU A   7      12.466  -0.631  -4.520  1.00  1.89           H  
ATOM    119 1HD1 LEU A   7      14.440  -0.796  -3.076  1.00  1.89           H  
ATOM    120 2HD1 LEU A   7      13.936   0.891  -3.298  1.00  1.89           H  
ATOM    121 3HD1 LEU A   7      13.557   0.045  -1.783  1.00  1.89           H  
ATOM    122 1HD2 LEU A   7      12.697  -2.624  -3.085  1.00  1.89           H  
ATOM    123 2HD2 LEU A   7      11.803  -1.788  -1.791  1.00  1.89           H  
ATOM    124 3HD2 LEU A   7      10.985  -2.189  -3.320  1.00  1.89           H  
ATOM    125  N   PHE A   8      10.836   1.502  -6.036  1.00  1.67           N  
ATOM    126  CA  PHE A   8      11.109   1.256  -7.433  1.00  1.67           C  
ATOM    127  C   PHE A   8      12.011   2.331  -8.080  1.00  1.67           C  
ATOM    128  O   PHE A   8      13.052   1.953  -8.615  1.00  1.67           O  
ATOM    129  CB  PHE A   8       9.814   0.943  -8.170  1.00  1.67           C  
ATOM    130  CG  PHE A   8       9.947   0.821  -9.624  1.00  1.67           C  
ATOM    131  CD1 PHE A   8      10.523  -0.304 -10.187  1.00  1.67           C  
ATOM    132  CD2 PHE A   8       9.461   1.806 -10.445  1.00  1.67           C  
ATOM    133  CE1 PHE A   8      10.615  -0.430 -11.551  1.00  1.67           C  
ATOM    134  CE2 PHE A   8       9.543   1.686 -11.780  1.00  1.67           C  
ATOM    135  CZ  PHE A   8      10.123   0.561 -12.350  1.00  1.67           C  
ATOM    136  H   PHE A   8       9.875   1.485  -5.684  1.00  1.67           H  
ATOM    137  HA  PHE A   8      11.676   0.325  -7.481  1.00  1.67           H  
ATOM    138 1HB  PHE A   8       9.463  -0.018  -7.805  1.00  1.67           H  
ATOM    139 2HB  PHE A   8       9.023   1.632  -7.928  1.00  1.67           H  
ATOM    140  HD1 PHE A   8      10.902  -1.093  -9.536  1.00  1.67           H  
ATOM    141  HD2 PHE A   8       8.997   2.690 -10.013  1.00  1.67           H  
ATOM    142  HE1 PHE A   8      11.069  -1.315 -11.992  1.00  1.67           H  
ATOM    143  HE2 PHE A   8       9.151   2.481 -12.410  1.00  1.67           H  
ATOM    144  HZ  PHE A   8      10.183   0.472 -13.436  1.00  1.67           H  
ATOM    145  N   PRO A   9      11.684   3.644  -8.107  1.00  1.48           N  
ATOM    146  CA  PRO A   9      12.568   4.683  -8.588  1.00  1.48           C  
ATOM    147  C   PRO A   9      13.931   4.612  -7.925  1.00  1.48           C  
ATOM    148  O   PRO A   9      14.942   4.837  -8.579  1.00  1.48           O  
ATOM    149  CB  PRO A   9      11.839   5.955  -8.174  1.00  1.48           C  
ATOM    150  CG  PRO A   9      10.411   5.557  -8.195  1.00  1.48           C  
ATOM    151  CD  PRO A   9      10.421   4.144  -7.655  1.00  1.48           C  
ATOM    152  HA  PRO A   9      12.660   4.624  -9.672  1.00  1.48           H  
ATOM    153 1HB  PRO A   9      12.172   6.268  -7.171  1.00  1.48           H  
ATOM    154 2HB  PRO A   9      12.079   6.776  -8.870  1.00  1.48           H  
ATOM    155 1HG  PRO A   9       9.816   6.230  -7.560  1.00  1.48           H  
ATOM    156 2HG  PRO A   9      10.000   5.625  -9.212  1.00  1.48           H  
ATOM    157 1HD  PRO A   9      10.424   4.157  -6.587  1.00  1.48           H  
ATOM    158 2HD  PRO A   9       9.585   3.643  -8.054  1.00  1.48           H  
ATOM    159  N   ALA A  10      14.000   4.250  -6.633  1.00  1.32           N  
ATOM    160  CA  ALA A  10      15.322   4.177  -6.019  1.00  1.32           C  
ATOM    161  C   ALA A  10      16.167   3.110  -6.698  1.00  1.32           C  
ATOM    162  O   ALA A  10      17.362   3.309  -6.959  1.00  1.32           O  
ATOM    163  CB  ALA A  10      15.208   3.880  -4.539  1.00  1.32           C  
ATOM    164  H   ALA A  10      13.169   4.073  -6.060  1.00  1.32           H  
ATOM    165  HA  ALA A  10      15.808   5.137  -6.155  1.00  1.32           H  
ATOM    166 1HB  ALA A  10      16.198   3.856  -4.093  1.00  1.32           H  
ATOM    167 2HB  ALA A  10      14.609   4.655  -4.062  1.00  1.32           H  
ATOM    168 3HB  ALA A  10      14.733   2.925  -4.392  1.00  1.32           H  
ATOM    169  N   LEU A  11      15.530   1.983  -7.013  1.00  1.21           N  
ATOM    170  CA  LEU A  11      16.220   0.884  -7.658  1.00  1.21           C  
ATOM    171  C   LEU A  11      16.615   1.282  -9.064  1.00  1.21           C  
ATOM    172  O   LEU A  11      17.723   0.984  -9.513  1.00  1.21           O  
ATOM    173  CB  LEU A  11      15.319  -0.350  -7.703  1.00  1.21           C  
ATOM    174  CG  LEU A  11      15.004  -0.968  -6.347  1.00  1.21           C  
ATOM    175  CD1 LEU A  11      13.970  -2.067  -6.523  1.00  1.21           C  
ATOM    176  CD2 LEU A  11      16.272  -1.495  -5.723  1.00  1.21           C  
ATOM    177  H   LEU A  11      14.542   1.890  -6.765  1.00  1.21           H  
ATOM    178  HA  LEU A  11      17.120   0.654  -7.092  1.00  1.21           H  
ATOM    179 1HB  LEU A  11      14.379  -0.083  -8.171  1.00  1.21           H  
ATOM    180 2HB  LEU A  11      15.801  -1.109  -8.313  1.00  1.21           H  
ATOM    181  HG  LEU A  11      14.584  -0.212  -5.702  1.00  1.21           H  
ATOM    182 1HD1 LEU A  11      13.732  -2.500  -5.554  1.00  1.21           H  
ATOM    183 2HD1 LEU A  11      13.070  -1.646  -6.965  1.00  1.21           H  
ATOM    184 3HD1 LEU A  11      14.369  -2.840  -7.176  1.00  1.21           H  
ATOM    185 1HD2 LEU A  11      16.044  -1.926  -4.748  1.00  1.21           H  
ATOM    186 2HD2 LEU A  11      16.705  -2.262  -6.366  1.00  1.21           H  
ATOM    187 3HD2 LEU A  11      16.982  -0.677  -5.602  1.00  1.21           H  
ATOM    188  N   LEU A  12      15.732   2.009  -9.747  1.00  1.14           N  
ATOM    189  CA  LEU A  12      16.039   2.425 -11.103  1.00  1.14           C  
ATOM    190  C   LEU A  12      17.218   3.374 -11.120  1.00  1.14           C  
ATOM    191  O   LEU A  12      18.109   3.252 -11.958  1.00  1.14           O  
ATOM    192  CB  LEU A  12      14.855   3.137 -11.726  1.00  1.14           C  
ATOM    193  CG  LEU A  12      13.643   2.316 -12.019  1.00  1.14           C  
ATOM    194  CD1 LEU A  12      12.588   3.244 -12.483  1.00  1.14           C  
ATOM    195  CD2 LEU A  12      13.976   1.279 -13.060  1.00  1.14           C  
ATOM    196  H   LEU A  12      14.828   2.229  -9.325  1.00  1.14           H  
ATOM    197  HA  LEU A  12      16.287   1.544 -11.691  1.00  1.14           H  
ATOM    198 1HB  LEU A  12      14.558   3.945 -11.067  1.00  1.14           H  
ATOM    199 2HB  LEU A  12      15.182   3.564 -12.664  1.00  1.14           H  
ATOM    200  HG  LEU A  12      13.288   1.816 -11.119  1.00  1.14           H  
ATOM    201 1HD1 LEU A  12      11.725   2.721 -12.728  1.00  1.14           H  
ATOM    202 2HD1 LEU A  12      12.364   3.966 -11.724  1.00  1.14           H  
ATOM    203 3HD1 LEU A  12      12.946   3.737 -13.343  1.00  1.14           H  
ATOM    204 1HD2 LEU A  12      13.085   0.692 -13.285  1.00  1.14           H  
ATOM    205 2HD2 LEU A  12      14.328   1.764 -13.964  1.00  1.14           H  
ATOM    206 3HD2 LEU A  12      14.756   0.623 -12.676  1.00  1.14           H  
ATOM    207  N   LEU A  13      17.261   4.294 -10.160  1.00  1.10           N  
ATOM    208  CA  LEU A  13      18.354   5.240 -10.102  1.00  1.10           C  
ATOM    209  C   LEU A  13      19.644   4.479  -9.865  1.00  1.10           C  
ATOM    210  O   LEU A  13      20.657   4.730 -10.520  1.00  1.10           O  
ATOM    211  CB  LEU A  13      18.098   6.237  -8.966  1.00  1.10           C  
ATOM    212  CG  LEU A  13      16.921   7.239  -9.187  1.00  1.10           C  
ATOM    213  CD1 LEU A  13      16.611   7.963  -7.904  1.00  1.10           C  
ATOM    214  CD2 LEU A  13      17.292   8.221 -10.209  1.00  1.10           C  
ATOM    215  H   LEU A  13      16.502   4.358  -9.482  1.00  1.10           H  
ATOM    216  HA  LEU A  13      18.421   5.771 -11.048  1.00  1.10           H  
ATOM    217 1HB  LEU A  13      17.875   5.670  -8.063  1.00  1.10           H  
ATOM    218 2HB  LEU A  13      19.004   6.814  -8.797  1.00  1.10           H  
ATOM    219  HG  LEU A  13      16.043   6.708  -9.512  1.00  1.10           H  
ATOM    220 1HD1 LEU A  13      15.786   8.653  -8.076  1.00  1.10           H  
ATOM    221 2HD1 LEU A  13      16.325   7.239  -7.145  1.00  1.10           H  
ATOM    222 3HD1 LEU A  13      17.488   8.513  -7.572  1.00  1.10           H  
ATOM    223 1HD2 LEU A  13      16.475   8.912 -10.334  1.00  1.10           H  
ATOM    224 2HD2 LEU A  13      18.167   8.762  -9.877  1.00  1.10           H  
ATOM    225 3HD2 LEU A  13      17.501   7.707 -11.143  1.00  1.10           H  
ATOM    226  N   ALA A  14      19.605   3.478  -8.980  1.00  1.08           N  
ATOM    227  CA  ALA A  14      20.808   2.709  -8.724  1.00  1.08           C  
ATOM    228  C   ALA A  14      21.291   2.023  -9.990  1.00  1.08           C  
ATOM    229  O   ALA A  14      22.476   2.076 -10.314  1.00  1.08           O  
ATOM    230  CB  ALA A  14      20.543   1.667  -7.650  1.00  1.08           C  
ATOM    231  H   ALA A  14      18.753   3.285  -8.450  1.00  1.08           H  
ATOM    232  HA  ALA A  14      21.585   3.394  -8.386  1.00  1.08           H  
ATOM    233 1HB  ALA A  14      21.456   1.110  -7.452  1.00  1.08           H  
ATOM    234 2HB  ALA A  14      20.209   2.164  -6.739  1.00  1.08           H  
ATOM    235 3HB  ALA A  14      19.769   0.983  -7.990  1.00  1.08           H  
ATOM    236  N   LEU A  15      20.367   1.446 -10.754  1.00  1.09           N  
ATOM    237  CA  LEU A  15      20.743   0.743 -11.971  1.00  1.09           C  
ATOM    238  C   LEU A  15      21.333   1.676 -13.011  1.00  1.09           C  
ATOM    239  O   LEU A  15      22.319   1.346 -13.671  1.00  1.09           O  
ATOM    240  CB  LEU A  15      19.518   0.031 -12.536  1.00  1.09           C  
ATOM    241  CG  LEU A  15      19.029  -1.134 -11.689  1.00  1.09           C  
ATOM    242  CD1 LEU A  15      17.698  -1.627 -12.231  1.00  1.09           C  
ATOM    243  CD2 LEU A  15      20.087  -2.225 -11.699  1.00  1.09           C  
ATOM    244  H   LEU A  15      19.391   1.448 -10.452  1.00  1.09           H  
ATOM    245  HA  LEU A  15      21.490  -0.001 -11.718  1.00  1.09           H  
ATOM    246 1HB  LEU A  15      18.704   0.752 -12.617  1.00  1.09           H  
ATOM    247 2HB  LEU A  15      19.753  -0.343 -13.529  1.00  1.09           H  
ATOM    248  HG  LEU A  15      18.877  -0.806 -10.670  1.00  1.09           H  
ATOM    249 1HD1 LEU A  15      17.341  -2.455 -11.620  1.00  1.09           H  
ATOM    250 2HD1 LEU A  15      16.975  -0.813 -12.196  1.00  1.09           H  
ATOM    251 3HD1 LEU A  15      17.823  -1.960 -13.258  1.00  1.09           H  
ATOM    252 1HD2 LEU A  15      19.750  -3.061 -11.087  1.00  1.09           H  
ATOM    253 2HD2 LEU A  15      20.249  -2.564 -12.721  1.00  1.09           H  
ATOM    254 3HD2 LEU A  15      21.017  -1.831 -11.296  1.00  1.09           H  
ATOM    255  N   LEU A  16      20.772   2.868 -13.135  1.00  1.11           N  
ATOM    256  CA  LEU A  16      21.263   3.822 -14.115  1.00  1.11           C  
ATOM    257  C   LEU A  16      22.686   4.252 -13.786  1.00  1.11           C  
ATOM    258  O   LEU A  16      23.537   4.361 -14.676  1.00  1.11           O  
ATOM    259  CB  LEU A  16      20.311   4.997 -14.133  1.00  1.11           C  
ATOM    260  CG  LEU A  16      18.927   4.654 -14.692  1.00  1.11           C  
ATOM    261  CD1 LEU A  16      18.005   5.748 -14.429  1.00  1.11           C  
ATOM    262  CD2 LEU A  16      19.026   4.409 -16.152  1.00  1.11           C  
ATOM    263  H   LEU A  16      19.957   3.101 -12.563  1.00  1.11           H  
ATOM    264  HA  LEU A  16      21.259   3.341 -15.089  1.00  1.11           H  
ATOM    265 1HB  LEU A  16      20.184   5.359 -13.111  1.00  1.11           H  
ATOM    266 2HB  LEU A  16      20.739   5.794 -14.741  1.00  1.11           H  
ATOM    267  HG  LEU A  16      18.552   3.768 -14.214  1.00  1.11           H  
ATOM    268 1HD1 LEU A  16      17.039   5.476 -14.818  1.00  1.11           H  
ATOM    269 2HD1 LEU A  16      17.937   5.911 -13.360  1.00  1.11           H  
ATOM    270 3HD1 LEU A  16      18.355   6.625 -14.908  1.00  1.11           H  
ATOM    271 1HD2 LEU A  16      18.044   4.164 -16.551  1.00  1.11           H  
ATOM    272 2HD2 LEU A  16      19.410   5.296 -16.644  1.00  1.11           H  
ATOM    273 3HD2 LEU A  16      19.699   3.578 -16.315  1.00  1.11           H  
ATOM    274  N   VAL A  17      22.956   4.435 -12.489  1.00  1.12           N  
ATOM    275  CA  VAL A  17      24.283   4.794 -12.012  1.00  1.12           C  
ATOM    276  C   VAL A  17      25.264   3.657 -12.266  1.00  1.12           C  
ATOM    277  O   VAL A  17      26.379   3.882 -12.747  1.00  1.12           O  
ATOM    278  CB  VAL A  17      24.244   5.140 -10.516  1.00  1.12           C  
ATOM    279  CG1 VAL A  17      25.658   5.307  -9.985  1.00  1.12           C  
ATOM    280  CG2 VAL A  17      23.463   6.434 -10.322  1.00  1.12           C  
ATOM    281  H   VAL A  17      22.199   4.340 -11.807  1.00  1.12           H  
ATOM    282  HA  VAL A  17      24.618   5.674 -12.557  1.00  1.12           H  
ATOM    283  HB  VAL A  17      23.761   4.327  -9.970  1.00  1.12           H  
ATOM    284 1HG1 VAL A  17      25.619   5.546  -8.924  1.00  1.12           H  
ATOM    285 2HG1 VAL A  17      26.211   4.376 -10.127  1.00  1.12           H  
ATOM    286 3HG1 VAL A  17      26.159   6.112 -10.522  1.00  1.12           H  
ATOM    287 1HG2 VAL A  17      23.423   6.680  -9.264  1.00  1.12           H  
ATOM    288 2HG2 VAL A  17      23.957   7.234 -10.866  1.00  1.12           H  
ATOM    289 3HG2 VAL A  17      22.457   6.313 -10.701  1.00  1.12           H  
ATOM    290  N   ILE A  18      24.840   2.425 -11.978  1.00  1.13           N  
ATOM    291  CA  ILE A  18      25.680   1.254 -12.187  1.00  1.13           C  
ATOM    292  C   ILE A  18      26.053   1.090 -13.648  1.00  1.13           C  
ATOM    293  O   ILE A  18      27.224   0.855 -13.965  1.00  1.13           O  
ATOM    294  CB  ILE A  18      24.963  -0.017 -11.706  1.00  1.13           C  
ATOM    295  CG1 ILE A  18      24.850  -0.002 -10.170  1.00  1.13           C  
ATOM    296  CG2 ILE A  18      25.697  -1.254 -12.203  1.00  1.13           C  
ATOM    297  CD1 ILE A  18      23.882  -1.031  -9.622  1.00  1.13           C  
ATOM    298  H   ILE A  18      23.913   2.301 -11.570  1.00  1.13           H  
ATOM    299  HA  ILE A  18      26.591   1.376 -11.610  1.00  1.13           H  
ATOM    300  HB  ILE A  18      23.952  -0.024 -12.101  1.00  1.13           H  
ATOM    301 1HG1 ILE A  18      25.833  -0.206  -9.749  1.00  1.13           H  
ATOM    302 2HG1 ILE A  18      24.544   0.984  -9.845  1.00  1.13           H  
ATOM    303 1HG2 ILE A  18      25.168  -2.145 -11.869  1.00  1.13           H  
ATOM    304 2HG2 ILE A  18      25.734  -1.244 -13.293  1.00  1.13           H  
ATOM    305 3HG2 ILE A  18      26.710  -1.261 -11.806  1.00  1.13           H  
ATOM    306 1HD1 ILE A  18      23.862  -0.967  -8.536  1.00  1.13           H  
ATOM    307 2HD1 ILE A  18      22.890  -0.833 -10.011  1.00  1.13           H  
ATOM    308 3HD1 ILE A  18      24.200  -2.027  -9.922  1.00  1.13           H  
ATOM    309  N   VAL A  19      25.087   1.243 -14.548  1.00  1.13           N  
ATOM    310  CA  VAL A  19      25.415   1.104 -15.950  1.00  1.13           C  
ATOM    311  C   VAL A  19      26.338   2.233 -16.387  1.00  1.13           C  
ATOM    312  O   VAL A  19      27.327   1.982 -17.072  1.00  1.13           O  
ATOM    313  CB  VAL A  19      24.181   1.108 -16.844  1.00  1.13           C  
ATOM    314  CG1 VAL A  19      24.658   1.107 -18.291  1.00  1.13           C  
ATOM    315  CG2 VAL A  19      23.318  -0.097 -16.559  1.00  1.13           C  
ATOM    316  H   VAL A  19      24.128   1.427 -14.251  1.00  1.13           H  
ATOM    317  HA  VAL A  19      25.933   0.156 -16.090  1.00  1.13           H  
ATOM    318  HB  VAL A  19      23.612   2.024 -16.665  1.00  1.13           H  
ATOM    319 1HG1 VAL A  19      23.802   1.136 -18.965  1.00  1.13           H  
ATOM    320 2HG1 VAL A  19      25.286   1.964 -18.455  1.00  1.13           H  
ATOM    321 3HG1 VAL A  19      25.238   0.208 -18.482  1.00  1.13           H  
ATOM    322 1HG2 VAL A  19      22.445  -0.078 -17.207  1.00  1.13           H  
ATOM    323 2HG2 VAL A  19      23.892  -1.003 -16.743  1.00  1.13           H  
ATOM    324 3HG2 VAL A  19      23.000  -0.078 -15.524  1.00  1.13           H  
ATOM    325  N   ALA A  20      26.043   3.481 -15.986  1.00  1.13           N  
ATOM    326  CA  ALA A  20      26.903   4.594 -16.373  1.00  1.13           C  
ATOM    327  C   ALA A  20      28.320   4.365 -15.861  1.00  1.13           C  
ATOM    328  O   ALA A  20      29.301   4.660 -16.556  1.00  1.13           O  
ATOM    329  CB  ALA A  20      26.357   5.907 -15.839  1.00  1.13           C  
ATOM    330  H   ALA A  20      25.212   3.668 -15.422  1.00  1.13           H  
ATOM    331  HA  ALA A  20      26.936   4.641 -17.454  1.00  1.13           H  
ATOM    332 1HB  ALA A  20      27.003   6.727 -16.152  1.00  1.13           H  
ATOM    333 2HB  ALA A  20      25.352   6.073 -16.220  1.00  1.13           H  
ATOM    334 3HB  ALA A  20      26.324   5.862 -14.749  1.00  1.13           H  
ATOM    335  N   THR A  21      28.436   3.802 -14.657  1.00  1.12           N  
ATOM    336  CA  THR A  21      29.726   3.513 -14.071  1.00  1.12           C  
ATOM    337  C   THR A  21      30.463   2.481 -14.913  1.00  1.12           C  
ATOM    338  O   THR A  21      31.630   2.676 -15.251  1.00  1.12           O  
ATOM    339  CB  THR A  21      29.561   2.999 -12.635  1.00  1.12           C  
ATOM    340  OG1 THR A  21      28.926   4.008 -11.834  1.00  1.12           O  
ATOM    341  CG2 THR A  21      30.878   2.651 -12.072  1.00  1.12           C  
ATOM    342  H   THR A  21      27.601   3.598 -14.109  1.00  1.12           H  
ATOM    343  HA  THR A  21      30.316   4.428 -14.049  1.00  1.12           H  
ATOM    344  HB  THR A  21      28.940   2.113 -12.637  1.00  1.12           H  
ATOM    345  HG1 THR A  21      28.028   4.167 -12.206  1.00  1.12           H  
ATOM    346 1HG2 THR A  21      30.755   2.276 -11.059  1.00  1.12           H  
ATOM    347 2HG2 THR A  21      31.312   1.884 -12.700  1.00  1.12           H  
ATOM    348 3HG2 THR A  21      31.524   3.527 -12.060  1.00  1.12           H  
ATOM    349  N   ALA A  22      29.771   1.404 -15.294  1.00  1.13           N  
ATOM    350  CA  ALA A  22      30.378   0.373 -16.123  1.00  1.13           C  
ATOM    351  C   ALA A  22      30.821   0.937 -17.472  1.00  1.13           C  
ATOM    352  O   ALA A  22      31.915   0.632 -17.954  1.00  1.13           O  
ATOM    353  CB  ALA A  22      29.393  -0.757 -16.336  1.00  1.13           C  
ATOM    354  H   ALA A  22      28.806   1.289 -14.978  1.00  1.13           H  
ATOM    355  HA  ALA A  22      31.257  -0.004 -15.603  1.00  1.13           H  
ATOM    356 1HB  ALA A  22      29.855  -1.539 -16.936  1.00  1.13           H  
ATOM    357 2HB  ALA A  22      29.094  -1.161 -15.370  1.00  1.13           H  
ATOM    358 3HB  ALA A  22      28.514  -0.371 -16.854  1.00  1.13           H  
ATOM    359  N   LEU A  23      30.002   1.816 -18.061  1.00  1.14           N  
ATOM    360  CA  LEU A  23      30.343   2.420 -19.344  1.00  1.14           C  
ATOM    361  C   LEU A  23      31.593   3.256 -19.217  1.00  1.14           C  
ATOM    362  O   LEU A  23      32.469   3.228 -20.091  1.00  1.14           O  
ATOM    363  CB  LEU A  23      29.198   3.304 -19.835  1.00  1.14           C  
ATOM    364  CG  LEU A  23      27.948   2.590 -20.268  1.00  1.14           C  
ATOM    365  CD1 LEU A  23      26.865   3.613 -20.512  1.00  1.14           C  
ATOM    366  CD2 LEU A  23      28.244   1.806 -21.516  1.00  1.14           C  
ATOM    367  H   LEU A  23      29.107   2.035 -17.623  1.00  1.14           H  
ATOM    368  HA  LEU A  23      30.522   1.635 -20.066  1.00  1.14           H  
ATOM    369 1HB  LEU A  23      28.922   3.978 -19.031  1.00  1.14           H  
ATOM    370 2HB  LEU A  23      29.549   3.903 -20.674  1.00  1.14           H  
ATOM    371  HG  LEU A  23      27.622   1.912 -19.492  1.00  1.14           H  
ATOM    372 1HD1 LEU A  23      25.951   3.111 -20.827  1.00  1.14           H  
ATOM    373 2HD1 LEU A  23      26.679   4.160 -19.609  1.00  1.14           H  
ATOM    374 3HD1 LEU A  23      27.194   4.290 -21.271  1.00  1.14           H  
ATOM    375 1HD2 LEU A  23      27.349   1.281 -21.836  1.00  1.14           H  
ATOM    376 2HD2 LEU A  23      28.572   2.489 -22.303  1.00  1.14           H  
ATOM    377 3HD2 LEU A  23      29.028   1.087 -21.313  1.00  1.14           H  
ATOM    378  N   THR A  24      31.695   3.962 -18.096  1.00  1.18           N  
ATOM    379  CA  THR A  24      32.827   4.808 -17.814  1.00  1.18           C  
ATOM    380  C   THR A  24      34.063   3.964 -17.661  1.00  1.18           C  
ATOM    381  O   THR A  24      35.105   4.251 -18.249  1.00  1.18           O  
ATOM    382  CB  THR A  24      32.588   5.601 -16.530  1.00  1.18           C  
ATOM    383  OG1 THR A  24      31.421   6.390 -16.699  1.00  1.18           O  
ATOM    384  CG2 THR A  24      33.769   6.485 -16.247  1.00  1.18           C  
ATOM    385  H   THR A  24      30.927   3.938 -17.422  1.00  1.18           H  
ATOM    386  HA  THR A  24      32.980   5.490 -18.642  1.00  1.18           H  
ATOM    387  HB  THR A  24      32.445   4.928 -15.697  1.00  1.18           H  
ATOM    388  HG1 THR A  24      30.627   5.804 -16.658  1.00  1.18           H  
ATOM    389 1HG2 THR A  24      33.583   7.050 -15.340  1.00  1.18           H  
ATOM    390 2HG2 THR A  24      34.663   5.875 -16.122  1.00  1.18           H  
ATOM    391 3HG2 THR A  24      33.903   7.161 -17.076  1.00  1.18           H  
ATOM    392  N   TRP A  25      33.946   2.877 -16.912  1.00  1.22           N  
ATOM    393  CA  TRP A  25      35.094   2.034 -16.698  1.00  1.22           C  
ATOM    394  C   TRP A  25      35.612   1.488 -18.012  1.00  1.22           C  
ATOM    395  O   TRP A  25      36.822   1.489 -18.248  1.00  1.22           O  
ATOM    396  CB  TRP A  25      34.743   0.880 -15.767  1.00  1.22           C  
ATOM    397  CG  TRP A  25      34.553   1.278 -14.334  1.00  1.22           C  
ATOM    398  CD1 TRP A  25      34.974   2.424 -13.729  1.00  1.22           C  
ATOM    399  CD2 TRP A  25      33.894   0.506 -13.310  1.00  1.22           C  
ATOM    400  NE1 TRP A  25      34.636   2.409 -12.401  1.00  1.22           N  
ATOM    401  CE2 TRP A  25      33.980   1.241 -12.125  1.00  1.22           C  
ATOM    402  CE3 TRP A  25      33.250  -0.735 -13.300  1.00  1.22           C  
ATOM    403  CZ2 TRP A  25      33.449   0.773 -10.931  1.00  1.22           C  
ATOM    404  CZ3 TRP A  25      32.713  -1.200 -12.109  1.00  1.22           C  
ATOM    405  CH2 TRP A  25      32.812  -0.467 -10.954  1.00  1.22           C  
ATOM    406  H   TRP A  25      33.061   2.664 -16.454  1.00  1.22           H  
ATOM    407  HA  TRP A  25      35.874   2.628 -16.244  1.00  1.22           H  
ATOM    408 1HB  TRP A  25      33.821   0.415 -16.112  1.00  1.22           H  
ATOM    409 2HB  TRP A  25      35.526   0.127 -15.815  1.00  1.22           H  
ATOM    410  HD1 TRP A  25      35.499   3.230 -14.221  1.00  1.22           H  
ATOM    411  HE1 TRP A  25      34.837   3.139 -11.735  1.00  1.22           H  
ATOM    412  HE3 TRP A  25      33.172  -1.325 -14.212  1.00  1.22           H  
ATOM    413  HZ2 TRP A  25      33.515   1.344 -10.005  1.00  1.22           H  
ATOM    414  HZ3 TRP A  25      32.212  -2.168 -12.113  1.00  1.22           H  
ATOM    415  HH2 TRP A  25      32.380  -0.863 -10.035  1.00  1.22           H  
ATOM    416  N   MET A  26      34.709   1.056 -18.893  1.00  1.26           N  
ATOM    417  CA  MET A  26      35.133   0.508 -20.171  1.00  1.26           C  
ATOM    418  C   MET A  26      35.752   1.573 -21.074  1.00  1.26           C  
ATOM    419  O   MET A  26      36.795   1.338 -21.683  1.00  1.26           O  
ATOM    420  CB  MET A  26      33.943  -0.155 -20.843  1.00  1.26           C  
ATOM    421  CG  MET A  26      33.495  -1.443 -20.153  1.00  1.26           C  
ATOM    422  SD  MET A  26      32.221  -2.320 -21.053  1.00  1.26           S  
ATOM    423  CE  MET A  26      30.849  -1.229 -20.718  1.00  1.26           C  
ATOM    424  H   MET A  26      33.715   1.075 -18.653  1.00  1.26           H  
ATOM    425  HA  MET A  26      35.891  -0.249 -19.983  1.00  1.26           H  
ATOM    426 1HB  MET A  26      33.099   0.539 -20.837  1.00  1.26           H  
ATOM    427 2HB  MET A  26      34.183  -0.379 -21.882  1.00  1.26           H  
ATOM    428 1HG  MET A  26      34.351  -2.103 -20.039  1.00  1.26           H  
ATOM    429 2HG  MET A  26      33.117  -1.207 -19.160  1.00  1.26           H  
ATOM    430 1HE  MET A  26      29.949  -1.611 -21.193  1.00  1.26           H  
ATOM    431 2HE  MET A  26      30.694  -1.156 -19.641  1.00  1.26           H  
ATOM    432 3HE  MET A  26      31.084  -0.250 -21.118  1.00  1.26           H  
ATOM    433  N   ASN A  27      35.173   2.776 -21.106  1.00  1.31           N  
ATOM    434  CA  ASN A  27      35.734   3.839 -21.940  1.00  1.31           C  
ATOM    435  C   ASN A  27      37.157   4.161 -21.527  1.00  1.31           C  
ATOM    436  O   ASN A  27      38.082   4.195 -22.350  1.00  1.31           O  
ATOM    437  CB  ASN A  27      34.905   5.107 -21.868  1.00  1.31           C  
ATOM    438  CG  ASN A  27      35.508   6.191 -22.721  1.00  1.31           C  
ATOM    439  OD1 ASN A  27      35.583   6.052 -23.945  1.00  1.31           O  
ATOM    440  ND2 ASN A  27      35.974   7.247 -22.094  1.00  1.31           N  
ATOM    441  H   ASN A  27      34.313   2.948 -20.583  1.00  1.31           H  
ATOM    442  HA  ASN A  27      35.764   3.488 -22.973  1.00  1.31           H  
ATOM    443 1HB  ASN A  27      33.895   4.900 -22.215  1.00  1.31           H  
ATOM    444 2HB  ASN A  27      34.824   5.443 -20.839  1.00  1.31           H  
ATOM    445 1HD2 ASN A  27      36.434   7.982 -22.595  1.00  1.31           H  
ATOM    446 2HD2 ASN A  27      35.908   7.301 -21.098  1.00  1.31           H  
ATOM    447  N   PHE A  28      37.327   4.400 -20.236  1.00  1.35           N  
ATOM    448  CA  PHE A  28      38.612   4.754 -19.683  1.00  1.35           C  
ATOM    449  C   PHE A  28      39.610   3.611 -19.821  1.00  1.35           C  
ATOM    450  O   PHE A  28      40.769   3.862 -20.146  1.00  1.35           O  
ATOM    451  CB  PHE A  28      38.411   5.203 -18.243  1.00  1.35           C  
ATOM    452  CG  PHE A  28      37.898   6.624 -18.127  1.00  1.35           C  
ATOM    453  CD1 PHE A  28      36.633   6.973 -18.559  1.00  1.35           C  
ATOM    454  CD2 PHE A  28      38.666   7.594 -17.547  1.00  1.35           C  
ATOM    455  CE1 PHE A  28      36.161   8.258 -18.441  1.00  1.35           C  
ATOM    456  CE2 PHE A  28      38.196   8.880 -17.411  1.00  1.35           C  
ATOM    457  CZ  PHE A  28      36.939   9.209 -17.867  1.00  1.35           C  
ATOM    458  H   PHE A  28      36.526   4.333 -19.604  1.00  1.35           H  
ATOM    459  HA  PHE A  28      38.997   5.603 -20.246  1.00  1.35           H  
ATOM    460 1HB  PHE A  28      37.691   4.542 -17.759  1.00  1.35           H  
ATOM    461 2HB  PHE A  28      39.347   5.133 -17.704  1.00  1.35           H  
ATOM    462  HD1 PHE A  28      36.017   6.222 -19.007  1.00  1.35           H  
ATOM    463  HD2 PHE A  28      39.654   7.327 -17.195  1.00  1.35           H  
ATOM    464  HE1 PHE A  28      35.165   8.512 -18.800  1.00  1.35           H  
ATOM    465  HE2 PHE A  28      38.820   9.638 -16.954  1.00  1.35           H  
ATOM    466  HZ  PHE A  28      36.567  10.223 -17.772  1.00  1.35           H  
ATOM    467  N   SER A  29      39.162   2.356 -19.631  1.00  1.36           N  
ATOM    468  CA  SER A  29      40.038   1.190 -19.760  1.00  1.36           C  
ATOM    469  C   SER A  29      40.566   1.058 -21.189  1.00  1.36           C  
ATOM    470  O   SER A  29      41.721   0.691 -21.404  1.00  1.36           O  
ATOM    471  CB  SER A  29      39.282  -0.079 -19.406  1.00  1.36           C  
ATOM    472  OG  SER A  29      38.879  -0.058 -18.063  1.00  1.36           O  
ATOM    473  H   SER A  29      38.195   2.195 -19.354  1.00  1.36           H  
ATOM    474  HA  SER A  29      40.886   1.314 -19.085  1.00  1.36           H  
ATOM    475 1HB  SER A  29      38.411  -0.174 -20.051  1.00  1.36           H  
ATOM    476 2HB  SER A  29      39.921  -0.942 -19.585  1.00  1.36           H  
ATOM    477  HG  SER A  29      38.240   0.685 -18.004  1.00  1.36           H  
ATOM    478  N   GLN A  30      39.705   1.319 -22.181  1.00  1.34           N  
ATOM    479  CA  GLN A  30      40.139   1.258 -23.571  1.00  1.34           C  
ATOM    480  C   GLN A  30      41.125   2.383 -23.874  1.00  1.34           C  
ATOM    481  O   GLN A  30      42.112   2.179 -24.583  1.00  1.34           O  
ATOM    482  CB  GLN A  30      38.940   1.356 -24.529  1.00  1.34           C  
ATOM    483  CG  GLN A  30      38.017   0.139 -24.530  1.00  1.34           C  
ATOM    484  CD  GLN A  30      36.758   0.343 -25.384  1.00  1.34           C  
ATOM    485  OE1 GLN A  30      36.327   1.470 -25.649  1.00  1.34           O  
ATOM    486  NE2 GLN A  30      36.162  -0.762 -25.819  1.00  1.34           N  
ATOM    487  H   GLN A  30      38.738   1.564 -21.966  1.00  1.34           H  
ATOM    488  HA  GLN A  30      40.645   0.308 -23.735  1.00  1.34           H  
ATOM    489 1HB  GLN A  30      38.337   2.226 -24.253  1.00  1.34           H  
ATOM    490 2HB  GLN A  30      39.296   1.513 -25.546  1.00  1.34           H  
ATOM    491 1HG  GLN A  30      38.567  -0.707 -24.937  1.00  1.34           H  
ATOM    492 2HG  GLN A  30      37.713  -0.077 -23.510  1.00  1.34           H  
ATOM    493 1HE2 GLN A  30      35.336  -0.700 -26.381  1.00  1.34           H  
ATOM    494 2HE2 GLN A  30      36.539  -1.656 -25.582  1.00  1.34           H  
ATOM    495  N   ALA A  31      40.857   3.579 -23.335  1.00  1.30           N  
ATOM    496  CA  ALA A  31      41.726   4.726 -23.569  1.00  1.30           C  
ATOM    497  C   ALA A  31      43.110   4.562 -22.943  1.00  1.30           C  
ATOM    498  O   ALA A  31      44.122   4.856 -23.587  1.00  1.30           O  
ATOM    499  CB  ALA A  31      41.078   5.975 -23.007  1.00  1.30           C  
ATOM    500  H   ALA A  31      40.012   3.702 -22.775  1.00  1.30           H  
ATOM    501  HA  ALA A  31      41.851   4.835 -24.644  1.00  1.30           H  
ATOM    502 1HB  ALA A  31      41.711   6.835 -23.213  1.00  1.30           H  
ATOM    503 2HB  ALA A  31      40.100   6.118 -23.468  1.00  1.30           H  
ATOM    504 3HB  ALA A  31      40.956   5.856 -21.933  1.00  1.30           H  
ATOM    505  N   LEU A  32      43.151   4.118 -21.684  1.00  1.24           N  
ATOM    506  CA  LEU A  32      44.407   3.940 -20.971  1.00  1.24           C  
ATOM    507  C   LEU A  32      44.423   2.580 -20.232  1.00  1.24           C  
ATOM    508  O   LEU A  32      43.429   2.226 -19.605  1.00  1.24           O  
ATOM    509  CB  LEU A  32      44.560   5.085 -19.959  1.00  1.24           C  
ATOM    510  CG  LEU A  32      44.639   6.534 -20.554  1.00  1.24           C  
ATOM    511  CD1 LEU A  32      44.552   7.526 -19.438  1.00  1.24           C  
ATOM    512  CD2 LEU A  32      45.929   6.715 -21.321  1.00  1.24           C  
ATOM    513  H   LEU A  32      42.278   3.902 -21.205  1.00  1.24           H  
ATOM    514  HA  LEU A  32      45.204   4.011 -21.692  1.00  1.24           H  
ATOM    515 1HB  LEU A  32      43.705   5.054 -19.284  1.00  1.24           H  
ATOM    516 2HB  LEU A  32      45.466   4.915 -19.369  1.00  1.24           H  
ATOM    517  HG  LEU A  32      43.797   6.707 -21.215  1.00  1.24           H  
ATOM    518 1HD1 LEU A  32      44.594   8.534 -19.847  1.00  1.24           H  
ATOM    519 2HD1 LEU A  32      43.611   7.384 -18.906  1.00  1.24           H  
ATOM    520 3HD1 LEU A  32      45.387   7.383 -18.749  1.00  1.24           H  
ATOM    521 1HD2 LEU A  32      45.972   7.727 -21.722  1.00  1.24           H  
ATOM    522 2HD2 LEU A  32      46.768   6.554 -20.655  1.00  1.24           H  
ATOM    523 3HD2 LEU A  32      45.975   5.998 -22.139  1.00  1.24           H  
ATOM    524  N   PRO A  33      45.551   1.846 -20.169  1.00  1.18           N  
ATOM    525  CA  PRO A  33      45.688   0.609 -19.410  1.00  1.18           C  
ATOM    526  C   PRO A  33      45.383   0.865 -17.942  1.00  1.18           C  
ATOM    527  O   PRO A  33      45.723   1.934 -17.421  1.00  1.18           O  
ATOM    528  CB  PRO A  33      47.149   0.219 -19.631  1.00  1.18           C  
ATOM    529  CG  PRO A  33      47.543   0.909 -20.925  1.00  1.18           C  
ATOM    530  CD  PRO A  33      46.754   2.214 -20.945  1.00  1.18           C  
ATOM    531  HA  PRO A  33      44.998  -0.148 -19.829  1.00  1.18           H  
ATOM    532 1HB  PRO A  33      47.740   0.514 -18.772  1.00  1.18           H  
ATOM    533 2HB  PRO A  33      47.232  -0.874 -19.701  1.00  1.18           H  
ATOM    534 1HG  PRO A  33      48.633   1.073 -20.949  1.00  1.18           H  
ATOM    535 2HG  PRO A  33      47.305   0.258 -21.781  1.00  1.18           H  
ATOM    536 1HD  PRO A  33      47.308   3.040 -20.468  1.00  1.18           H  
ATOM    537 2HD  PRO A  33      46.515   2.412 -21.997  1.00  1.18           H  
ATOM    538  N   ARG A  34      44.847  -0.133 -17.240  1.00  1.11           N  
ATOM    539  CA  ARG A  34      44.498   0.039 -15.826  1.00  1.11           C  
ATOM    540  C   ARG A  34      45.673   0.433 -14.939  1.00  1.11           C  
ATOM    541  O   ARG A  34      45.519   1.230 -14.010  1.00  1.11           O  
ATOM    542  CB  ARG A  34      43.908  -1.245 -15.262  1.00  1.11           C  
ATOM    543  CG  ARG A  34      42.556  -1.610 -15.802  1.00  1.11           C  
ATOM    544  CD  ARG A  34      41.505  -0.720 -15.268  1.00  1.11           C  
ATOM    545  NE  ARG A  34      40.225  -1.039 -15.828  1.00  1.11           N  
ATOM    546  CZ  ARG A  34      39.324  -1.891 -15.324  1.00  1.11           C  
ATOM    547  NH1 ARG A  34      39.535  -2.526 -14.191  1.00  1.11           N  
ATOM    548  NH2 ARG A  34      38.221  -2.067 -16.011  1.00  1.11           N  
ATOM    549  H   ARG A  34      44.619  -1.001 -17.706  1.00  1.11           H  
ATOM    550  HA  ARG A  34      43.740   0.820 -15.763  1.00  1.11           H  
ATOM    551 1HB  ARG A  34      44.579  -2.075 -15.472  1.00  1.11           H  
ATOM    552 2HB  ARG A  34      43.822  -1.162 -14.178  1.00  1.11           H  
ATOM    553 1HG  ARG A  34      42.559  -1.515 -16.889  1.00  1.11           H  
ATOM    554 2HG  ARG A  34      42.312  -2.636 -15.524  1.00  1.11           H  
ATOM    555 1HD  ARG A  34      41.443  -0.827 -14.186  1.00  1.11           H  
ATOM    556 2HD  ARG A  34      41.743   0.308 -15.518  1.00  1.11           H  
ATOM    557  HE  ARG A  34      39.969  -0.601 -16.701  1.00  1.11           H  
ATOM    558 1HH1 ARG A  34      40.393  -2.374 -13.681  1.00  1.11           H  
ATOM    559 2HH1 ARG A  34      38.840  -3.164 -13.835  1.00  1.11           H  
ATOM    560 1HH2 ARG A  34      38.139  -1.549 -16.886  1.00  1.11           H  
ATOM    561 2HH2 ARG A  34      37.503  -2.695 -15.690  1.00  1.11           H  
ATOM    562  N   SER A  35      46.864  -0.094 -15.217  1.00  1.05           N  
ATOM    563  CA  SER A  35      48.000   0.272 -14.379  1.00  1.05           C  
ATOM    564  C   SER A  35      48.389   1.736 -14.544  1.00  1.05           C  
ATOM    565  O   SER A  35      48.908   2.358 -13.616  1.00  1.05           O  
ATOM    566  CB  SER A  35      49.197  -0.613 -14.705  1.00  1.05           C  
ATOM    567  OG  SER A  35      49.673  -0.401 -16.023  1.00  1.05           O  
ATOM    568  H   SER A  35      46.976  -0.734 -15.988  1.00  1.05           H  
ATOM    569  HA  SER A  35      47.722   0.111 -13.337  1.00  1.05           H  
ATOM    570 1HB  SER A  35      49.999  -0.418 -13.993  1.00  1.05           H  
ATOM    571 2HB  SER A  35      48.907  -1.655 -14.589  1.00  1.05           H  
ATOM    572  HG  SER A  35      50.224   0.421 -16.016  1.00  1.05           H  
ATOM    573  N   GLN A  36      48.081   2.309 -15.705  1.00  1.01           N  
ATOM    574  CA  GLN A  36      48.504   3.662 -15.984  1.00  1.01           C  
ATOM    575  C   GLN A  36      47.442   4.596 -15.457  1.00  1.01           C  
ATOM    576  O   GLN A  36      47.735   5.678 -14.954  1.00  1.01           O  
ATOM    577  CB  GLN A  36      48.735   3.808 -17.471  1.00  1.01           C  
ATOM    578  CG  GLN A  36      49.737   2.761 -17.979  1.00  1.01           C  
ATOM    579  CD  GLN A  36      51.061   2.754 -17.237  1.00  1.01           C  
ATOM    580  OE1 GLN A  36      51.346   1.786 -16.493  1.00  1.01           O  
ATOM    581  NE2 GLN A  36      51.870   3.777 -17.444  1.00  1.01           N  
ATOM    582  H   GLN A  36      47.555   1.804 -16.409  1.00  1.01           H  
ATOM    583  HA  GLN A  36      49.438   3.864 -15.460  1.00  1.01           H  
ATOM    584 1HB  GLN A  36      47.791   3.678 -18.006  1.00  1.01           H  
ATOM    585 2HB  GLN A  36      49.116   4.803 -17.698  1.00  1.01           H  
ATOM    586 1HG  GLN A  36      49.299   1.786 -17.865  1.00  1.01           H  
ATOM    587 2HG  GLN A  36      49.939   2.964 -19.035  1.00  1.01           H  
ATOM    588 1HE2 GLN A  36      52.758   3.823 -16.992  1.00  1.01           H  
ATOM    589 2HE2 GLN A  36      51.580   4.520 -18.085  1.00  1.01           H  
ATOM    590  N   TRP A  37      46.195   4.142 -15.542  1.00  0.99           N  
ATOM    591  CA  TRP A  37      45.057   4.858 -15.004  1.00  0.99           C  
ATOM    592  C   TRP A  37      45.258   5.050 -13.510  1.00  0.99           C  
ATOM    593  O   TRP A  37      45.130   6.161 -12.993  1.00  0.99           O  
ATOM    594  CB  TRP A  37      43.785   4.082 -15.317  1.00  0.99           C  
ATOM    595  CG  TRP A  37      42.539   4.581 -14.693  1.00  0.99           C  
ATOM    596  CD1 TRP A  37      42.390   5.577 -13.777  1.00  0.99           C  
ATOM    597  CD2 TRP A  37      41.214   4.082 -14.963  1.00  0.99           C  
ATOM    598  NE1 TRP A  37      41.059   5.711 -13.446  1.00  0.99           N  
ATOM    599  CE2 TRP A  37      40.333   4.811 -14.166  1.00  0.99           C  
ATOM    600  CE3 TRP A  37      40.712   3.082 -15.807  1.00  0.99           C  
ATOM    601  CZ2 TRP A  37      38.981   4.578 -14.181  1.00  0.99           C  
ATOM    602  CZ3 TRP A  37      39.351   2.850 -15.813  1.00  0.99           C  
ATOM    603  CH2 TRP A  37      38.518   3.582 -15.020  1.00  0.99           C  
ATOM    604  H   TRP A  37      46.028   3.251 -16.010  1.00  0.99           H  
ATOM    605  HA  TRP A  37      44.997   5.837 -15.479  1.00  0.99           H  
ATOM    606 1HB  TRP A  37      43.642   4.053 -16.402  1.00  0.99           H  
ATOM    607 2HB  TRP A  37      43.919   3.059 -14.994  1.00  0.99           H  
ATOM    608  HD1 TRP A  37      43.200   6.169 -13.356  1.00  0.99           H  
ATOM    609  HE1 TRP A  37      40.678   6.367 -12.782  1.00  0.99           H  
ATOM    610  HE3 TRP A  37      41.382   2.502 -16.444  1.00  0.99           H  
ATOM    611  HZ2 TRP A  37      38.286   5.142 -13.560  1.00  0.99           H  
ATOM    612  HZ3 TRP A  37      38.956   2.073 -16.468  1.00  0.99           H  
ATOM    613  HH2 TRP A  37      37.476   3.381 -15.046  1.00  0.99           H  
ATOM    614  N   ALA A  38      45.597   3.965 -12.807  1.00  0.99           N  
ATOM    615  CA  ALA A  38      45.836   4.079 -11.382  1.00  0.99           C  
ATOM    616  C   ALA A  38      46.977   5.051 -11.103  1.00  0.99           C  
ATOM    617  O   ALA A  38      46.864   5.911 -10.225  1.00  0.99           O  
ATOM    618  CB  ALA A  38      46.169   2.720 -10.803  1.00  0.99           C  
ATOM    619  H   ALA A  38      45.675   3.056 -13.267  1.00  0.99           H  
ATOM    620  HA  ALA A  38      44.932   4.465 -10.912  1.00  0.99           H  
ATOM    621 1HB  ALA A  38      46.332   2.807  -9.731  1.00  0.99           H  
ATOM    622 2HB  ALA A  38      45.344   2.033 -10.995  1.00  0.99           H  
ATOM    623 3HB  ALA A  38      47.075   2.337 -11.281  1.00  0.99           H  
ATOM    624  N   GLN A  39      48.052   4.989 -11.895  1.00  1.02           N  
ATOM    625  CA  GLN A  39      49.134   5.924 -11.656  1.00  1.02           C  
ATOM    626  C   GLN A  39      48.673   7.349 -11.892  1.00  1.02           C  
ATOM    627  O   GLN A  39      49.004   8.230 -11.106  1.00  1.02           O  
ATOM    628  CB  GLN A  39      50.340   5.612 -12.544  1.00  1.02           C  
ATOM    629  CG  GLN A  39      51.066   4.343 -12.167  1.00  1.02           C  
ATOM    630  CD  GLN A  39      52.190   3.987 -13.130  1.00  1.02           C  
ATOM    631  OE1 GLN A  39      52.370   4.597 -14.192  1.00  1.02           O  
ATOM    632  NE2 GLN A  39      52.961   2.973 -12.762  1.00  1.02           N  
ATOM    633  H   GLN A  39      48.149   4.271 -12.616  1.00  1.02           H  
ATOM    634  HA  GLN A  39      49.442   5.835 -10.615  1.00  1.02           H  
ATOM    635 1HB  GLN A  39      50.009   5.513 -13.577  1.00  1.02           H  
ATOM    636 2HB  GLN A  39      51.047   6.440 -12.504  1.00  1.02           H  
ATOM    637 1HG  GLN A  39      51.506   4.487 -11.182  1.00  1.02           H  
ATOM    638 2HG  GLN A  39      50.363   3.528 -12.129  1.00  1.02           H  
ATOM    639 1HE2 GLN A  39      53.713   2.678 -13.349  1.00  1.02           H  
ATOM    640 2HE2 GLN A  39      52.782   2.499 -11.901  1.00  1.02           H  
ATOM    641  N   ALA A  40      47.866   7.570 -12.931  1.00  1.08           N  
ATOM    642  CA  ALA A  40      47.373   8.901 -13.252  1.00  1.08           C  
ATOM    643  C   ALA A  40      46.556   9.479 -12.119  1.00  1.08           C  
ATOM    644  O   ALA A  40      46.649  10.664 -11.790  1.00  1.08           O  
ATOM    645  CB  ALA A  40      46.498   8.841 -14.490  1.00  1.08           C  
ATOM    646  H   ALA A  40      47.621   6.797 -13.542  1.00  1.08           H  
ATOM    647  HA  ALA A  40      48.232   9.545 -13.426  1.00  1.08           H  
ATOM    648 1HB  ALA A  40      46.141   9.834 -14.729  1.00  1.08           H  
ATOM    649 2HB  ALA A  40      47.074   8.439 -15.322  1.00  1.08           H  
ATOM    650 3HB  ALA A  40      45.645   8.201 -14.306  1.00  1.08           H  
ATOM    651  N   ALA A  41      45.749   8.626 -11.506  1.00  1.19           N  
ATOM    652  CA  ALA A  41      44.898   9.034 -10.411  1.00  1.19           C  
ATOM    653  C   ALA A  41      45.693   9.539  -9.207  1.00  1.19           C  
ATOM    654  O   ALA A  41      45.253  10.469  -8.526  1.00  1.19           O  
ATOM    655  CB  ALA A  41      44.017   7.872 -10.000  1.00  1.19           C  
ATOM    656  H   ALA A  41      45.706   7.661 -11.838  1.00  1.19           H  
ATOM    657  HA  ALA A  41      44.270   9.850 -10.764  1.00  1.19           H  
ATOM    658 1HB  ALA A  41      43.350   8.185  -9.201  1.00  1.19           H  
ATOM    659 2HB  ALA A  41      43.434   7.538 -10.861  1.00  1.19           H  
ATOM    660 3HB  ALA A  41      44.644   7.054  -9.649  1.00  1.19           H  
ATOM    661  N   TRP A  42      46.850   8.921  -8.936  1.00  1.35           N  
ATOM    662  CA  TRP A  42      47.625   9.288  -7.749  1.00  1.35           C  
ATOM    663  C   TRP A  42      48.907  10.135  -7.948  1.00  1.35           C  
ATOM    664  O   TRP A  42      49.337  10.828  -7.022  1.00  1.35           O  
ATOM    665  CB  TRP A  42      47.985   8.000  -7.018  1.00  1.35           C  
ATOM    666  CG  TRP A  42      46.767   7.254  -6.554  1.00  1.35           C  
ATOM    667  CD1 TRP A  42      46.271   6.096  -7.075  1.00  1.35           C  
ATOM    668  CD2 TRP A  42      45.868   7.628  -5.488  1.00  1.35           C  
ATOM    669  NE1 TRP A  42      45.136   5.723  -6.406  1.00  1.35           N  
ATOM    670  CE2 TRP A  42      44.873   6.648  -5.432  1.00  1.35           C  
ATOM    671  CE3 TRP A  42      45.825   8.699  -4.592  1.00  1.35           C  
ATOM    672  CZ2 TRP A  42      43.843   6.702  -4.510  1.00  1.35           C  
ATOM    673  CZ3 TRP A  42      44.791   8.754  -3.665  1.00  1.35           C  
ATOM    674  CH2 TRP A  42      43.826   7.780  -3.626  1.00  1.35           C  
ATOM    675  H   TRP A  42      47.150   8.146  -9.534  1.00  1.35           H  
ATOM    676  HA  TRP A  42      46.964   9.859  -7.103  1.00  1.35           H  
ATOM    677 1HB  TRP A  42      48.549   7.349  -7.691  1.00  1.35           H  
ATOM    678 2HB  TRP A  42      48.614   8.224  -6.161  1.00  1.35           H  
ATOM    679  HD1 TRP A  42      46.710   5.547  -7.897  1.00  1.35           H  
ATOM    680  HE1 TRP A  42      44.582   4.902  -6.599  1.00  1.35           H  
ATOM    681  HE3 TRP A  42      46.589   9.475  -4.620  1.00  1.35           H  
ATOM    682  HZ2 TRP A  42      43.066   5.938  -4.463  1.00  1.35           H  
ATOM    683  HZ3 TRP A  42      44.767   9.592  -2.968  1.00  1.35           H  
ATOM    684  HH2 TRP A  42      43.029   7.853  -2.885  1.00  1.35           H  
ATOM    685  N   SER A  43      49.532  10.059  -9.117  1.00  1.55           N  
ATOM    686  CA  SER A  43      50.807  10.727  -9.385  1.00  1.55           C  
ATOM    687  C   SER A  43      50.642  12.178  -9.847  1.00  1.55           C  
ATOM    688  O   SER A  43      49.632  12.517 -10.451  1.00  1.55           O  
ATOM    689  CB  SER A  43      51.566   9.967 -10.463  1.00  1.55           C  
ATOM    690  OG  SER A  43      52.765  10.611 -10.823  1.00  1.55           O  
ATOM    691  H   SER A  43      49.135   9.485  -9.851  1.00  1.55           H  
ATOM    692  HA  SER A  43      51.375  10.683  -8.463  1.00  1.55           H  
ATOM    693 1HB  SER A  43      51.778   8.955 -10.121  1.00  1.55           H  
ATOM    694 2HB  SER A  43      50.928   9.883 -11.345  1.00  1.55           H  
ATOM    695  HG  SER A  43      53.141  10.071 -11.526  1.00  1.55           H  
ATOM    696  N   PRO A  44      51.580  13.084  -9.518  1.00  1.74           N  
ATOM    697  CA  PRO A  44      51.680  14.439 -10.034  1.00  1.74           C  
ATOM    698  C   PRO A  44      52.314  14.518 -11.433  1.00  1.74           C  
ATOM    699  O   PRO A  44      52.346  15.589 -12.047  1.00  1.74           O  
ATOM    700  CB  PRO A  44      52.557  15.120  -8.983  1.00  1.74           C  
ATOM    701  CG  PRO A  44      53.463  14.018  -8.484  1.00  1.74           C  
ATOM    702  CD  PRO A  44      52.594  12.771  -8.477  1.00  1.74           C  
ATOM    703  HA  PRO A  44      50.673  14.885 -10.047  1.00  1.74           H  
ATOM    704 1HB  PRO A  44      53.112  15.951  -9.444  1.00  1.74           H  
ATOM    705 2HB  PRO A  44      51.930  15.553  -8.190  1.00  1.74           H  
ATOM    706 1HG  PRO A  44      54.331  13.917  -9.151  1.00  1.74           H  
ATOM    707 2HG  PRO A  44      53.855  14.268  -7.487  1.00  1.74           H  
ATOM    708 1HD  PRO A  44      53.218  11.915  -8.758  1.00  1.74           H  
ATOM    709 2HD  PRO A  44      52.112  12.639  -7.494  1.00  1.74           H  
ATOM    710  N   ASN A  45      52.845  13.400 -11.951  1.00  1.88           N  
ATOM    711  CA  ASN A  45      53.610  13.437 -13.205  1.00  1.88           C  
ATOM    712  C   ASN A  45      52.758  13.522 -14.468  1.00  1.88           C  
ATOM    713  O   ASN A  45      52.776  12.636 -15.319  1.00  1.88           O  
ATOM    714  CB  ASN A  45      54.523  12.229 -13.294  1.00  1.88           C  
ATOM    715  CG  ASN A  45      55.507  12.300 -14.449  1.00  1.88           C  
ATOM    716  OD1 ASN A  45      55.744  13.363 -15.038  1.00  1.88           O  
ATOM    717  ND2 ASN A  45      56.092  11.171 -14.778  1.00  1.88           N  
ATOM    718  H   ASN A  45      52.762  12.508 -11.472  1.00  1.88           H  
ATOM    719  HA  ASN A  45      54.235  14.330 -13.185  1.00  1.88           H  
ATOM    720 1HB  ASN A  45      55.078  12.126 -12.360  1.00  1.88           H  
ATOM    721 2HB  ASN A  45      53.912  11.334 -13.411  1.00  1.88           H  
ATOM    722 1HD2 ASN A  45      56.754  11.148 -15.528  1.00  1.88           H  
ATOM    723 2HD2 ASN A  45      55.877  10.333 -14.277  1.00  1.88           H  
ATOM    724  N   ILE A  46      52.124  14.667 -14.644  1.00  1.94           N  
ATOM    725  CA  ILE A  46      51.225  14.937 -15.763  1.00  1.94           C  
ATOM    726  C   ILE A  46      51.934  14.793 -17.108  1.00  1.94           C  
ATOM    727  O   ILE A  46      51.355  14.309 -18.085  1.00  1.94           O  
ATOM    728  CB  ILE A  46      50.596  16.321 -15.627  1.00  1.94           C  
ATOM    729  CG1 ILE A  46      49.641  16.319 -14.431  1.00  1.94           C  
ATOM    730  CG2 ILE A  46      49.853  16.645 -16.891  1.00  1.94           C  
ATOM    731  CD1 ILE A  46      49.182  17.679 -14.018  1.00  1.94           C  
ATOM    732  H   ILE A  46      52.211  15.340 -13.884  1.00  1.94           H  
ATOM    733  HA  ILE A  46      50.420  14.218 -15.732  1.00  1.94           H  
ATOM    734  HB  ILE A  46      51.368  17.066 -15.448  1.00  1.94           H  
ATOM    735 1HG1 ILE A  46      48.765  15.724 -14.685  1.00  1.94           H  
ATOM    736 2HG1 ILE A  46      50.144  15.852 -13.580  1.00  1.94           H  
ATOM    737 1HG2 ILE A  46      49.397  17.629 -16.811  1.00  1.94           H  
ATOM    738 2HG2 ILE A  46      50.551  16.635 -17.712  1.00  1.94           H  
ATOM    739 3HG2 ILE A  46      49.082  15.900 -17.055  1.00  1.94           H  
ATOM    740 1HD1 ILE A  46      48.508  17.595 -13.167  1.00  1.94           H  
ATOM    741 2HD1 ILE A  46      50.047  18.280 -13.738  1.00  1.94           H  
ATOM    742 3HD1 ILE A  46      48.664  18.158 -14.841  1.00  1.94           H  
ATOM    743  N   ASN A  47      53.197  15.198 -17.147  1.00  1.88           N  
ATOM    744  CA  ASN A  47      54.041  15.187 -18.338  1.00  1.88           C  
ATOM    745  C   ASN A  47      54.187  13.801 -18.983  1.00  1.88           C  
ATOM    746  O   ASN A  47      54.589  13.696 -20.142  1.00  1.88           O  
ATOM    747  CB  ASN A  47      55.399  15.747 -17.992  1.00  1.88           C  
ATOM    748  CG  ASN A  47      55.365  17.237 -17.772  1.00  1.88           C  
ATOM    749  OD1 ASN A  47      54.433  17.928 -18.205  1.00  1.88           O  
ATOM    750  ND2 ASN A  47      56.366  17.749 -17.100  1.00  1.88           N  
ATOM    751  H   ASN A  47      53.595  15.548 -16.287  1.00  1.88           H  
ATOM    752  HA  ASN A  47      53.579  15.837 -19.083  1.00  1.88           H  
ATOM    753 1HB  ASN A  47      55.769  15.263 -17.086  1.00  1.88           H  
ATOM    754 2HB  ASN A  47      56.101  15.519 -18.794  1.00  1.88           H  
ATOM    755 1HD2 ASN A  47      56.398  18.733 -16.920  1.00  1.88           H  
ATOM    756 2HD2 ASN A  47      57.097  17.155 -16.764  1.00  1.88           H  
ATOM    757  N   VAL A  48      53.855  12.732 -18.248  1.00  1.74           N  
ATOM    758  CA  VAL A  48      53.885  11.359 -18.760  1.00  1.74           C  
ATOM    759  C   VAL A  48      52.915  11.173 -19.948  1.00  1.74           C  
ATOM    760  O   VAL A  48      52.915  10.128 -20.600  1.00  1.74           O  
ATOM    761  CB  VAL A  48      53.524  10.349 -17.664  1.00  1.74           C  
ATOM    762  CG1 VAL A  48      52.069  10.398 -17.394  1.00  1.74           C  
ATOM    763  CG2 VAL A  48      53.934   8.953 -18.085  1.00  1.74           C  
ATOM    764  H   VAL A  48      53.537  12.863 -17.283  1.00  1.74           H  
ATOM    765  HA  VAL A  48      54.897  11.147 -19.101  1.00  1.74           H  
ATOM    766  HB  VAL A  48      54.035  10.634 -16.745  1.00  1.74           H  
ATOM    767 1HG1 VAL A  48      51.821   9.703 -16.594  1.00  1.74           H  
ATOM    768 2HG1 VAL A  48      51.802  11.398 -17.110  1.00  1.74           H  
ATOM    769 3HG1 VAL A  48      51.551  10.121 -18.285  1.00  1.74           H  
ATOM    770 1HG2 VAL A  48      53.682   8.246 -17.295  1.00  1.74           H  
ATOM    771 2HG2 VAL A  48      53.406   8.676 -19.001  1.00  1.74           H  
ATOM    772 3HG2 VAL A  48      55.009   8.930 -18.264  1.00  1.74           H  
ATOM    773  N   ILE A  49      51.981  12.125 -20.126  1.00  1.56           N  
ATOM    774  CA  ILE A  49      50.964  12.173 -21.186  1.00  1.56           C  
ATOM    775  C   ILE A  49      49.767  11.299 -20.887  1.00  1.56           C  
ATOM    776  O   ILE A  49      48.636  11.763 -20.943  1.00  1.56           O  
ATOM    777  CB  ILE A  49      51.498  11.840 -22.594  1.00  1.56           C  
ATOM    778  CG1 ILE A  49      52.606  12.835 -22.994  1.00  1.56           C  
ATOM    779  CG2 ILE A  49      50.335  11.904 -23.571  1.00  1.56           C  
ATOM    780  CD1 ILE A  49      52.151  14.269 -22.995  1.00  1.56           C  
ATOM    781  H   ILE A  49      52.005  12.922 -19.488  1.00  1.56           H  
ATOM    782  HA  ILE A  49      50.610  13.201 -21.241  1.00  1.56           H  
ATOM    783  HB  ILE A  49      51.914  10.841 -22.629  1.00  1.56           H  
ATOM    784 1HG1 ILE A  49      53.442  12.742 -22.304  1.00  1.56           H  
ATOM    785 2HG1 ILE A  49      52.957  12.585 -23.995  1.00  1.56           H  
ATOM    786 1HG2 ILE A  49      50.688  11.670 -24.573  1.00  1.56           H  
ATOM    787 2HG2 ILE A  49      49.577  11.180 -23.275  1.00  1.56           H  
ATOM    788 3HG2 ILE A  49      49.902  12.905 -23.562  1.00  1.56           H  
ATOM    789 1HD1 ILE A  49      52.979  14.914 -23.287  1.00  1.56           H  
ATOM    790 2HD1 ILE A  49      51.325  14.399 -23.696  1.00  1.56           H  
ATOM    791 3HD1 ILE A  49      51.823  14.531 -21.995  1.00  1.56           H  
ATOM    792  N   GLU A  50      49.984  10.057 -20.512  1.00  1.39           N  
ATOM    793  CA  GLU A  50      48.847   9.196 -20.193  1.00  1.39           C  
ATOM    794  C   GLU A  50      48.018   9.820 -19.066  1.00  1.39           C  
ATOM    795  O   GLU A  50      46.785   9.813 -19.088  1.00  1.39           O  
ATOM    796  CB  GLU A  50      49.364   7.841 -19.766  1.00  1.39           C  
ATOM    797  CG  GLU A  50      49.965   7.040 -20.898  1.00  1.39           C  
ATOM    798  CD  GLU A  50      50.636   5.809 -20.414  1.00  1.39           C  
ATOM    799  OE1 GLU A  50      50.846   5.726 -19.229  1.00  1.39           O  
ATOM    800  OE2 GLU A  50      50.927   4.945 -21.207  1.00  1.39           O  
ATOM    801  H   GLU A  50      50.951   9.728 -20.497  1.00  1.39           H  
ATOM    802  HA  GLU A  50      48.220   9.088 -21.072  1.00  1.39           H  
ATOM    803 1HB  GLU A  50      50.138   7.974 -19.010  1.00  1.39           H  
ATOM    804 2HB  GLU A  50      48.562   7.263 -19.310  1.00  1.39           H  
ATOM    805 1HG  GLU A  50      49.182   6.768 -21.603  1.00  1.39           H  
ATOM    806 2HG  GLU A  50      50.691   7.667 -21.419  1.00  1.39           H  
ATOM    807  N   GLN A  51      48.713  10.402 -18.095  1.00  1.24           N  
ATOM    808  CA  GLN A  51      48.069  11.098 -17.002  1.00  1.24           C  
ATOM    809  C   GLN A  51      47.335  12.327 -17.488  1.00  1.24           C  
ATOM    810  O   GLN A  51      46.232  12.627 -17.026  1.00  1.24           O  
ATOM    811  CB  GLN A  51      49.077  11.490 -15.935  1.00  1.24           C  
ATOM    812  CG  GLN A  51      48.459  12.189 -14.819  1.00  1.24           C  
ATOM    813  CD  GLN A  51      49.315  12.397 -13.650  1.00  1.24           C  
ATOM    814  OE1 GLN A  51      50.351  11.747 -13.481  1.00  1.24           O  
ATOM    815  NE2 GLN A  51      48.869  13.306 -12.797  1.00  1.24           N  
ATOM    816  H   GLN A  51      49.719  10.358 -18.130  1.00  1.24           H  
ATOM    817  HA  GLN A  51      47.334  10.435 -16.569  1.00  1.24           H  
ATOM    818 1HB  GLN A  51      49.588  10.607 -15.557  1.00  1.24           H  
ATOM    819 2HB  GLN A  51      49.814  12.145 -16.369  1.00  1.24           H  
ATOM    820 1HG  GLN A  51      48.147  13.164 -15.177  1.00  1.24           H  
ATOM    821 2HG  GLN A  51      47.615  11.619 -14.494  1.00  1.24           H  
ATOM    822 1HE2 GLN A  51      49.352  13.460 -11.924  1.00  1.24           H  
ATOM    823 2HE2 GLN A  51      48.018  13.793 -12.974  1.00  1.24           H  
ATOM    824  N   MET A  52      47.954  13.035 -18.426  1.00  1.13           N  
ATOM    825  CA  MET A  52      47.389  14.243 -18.995  1.00  1.13           C  
ATOM    826  C   MET A  52      46.077  13.898 -19.681  1.00  1.13           C  
ATOM    827  O   MET A  52      45.082  14.597 -19.522  1.00  1.13           O  
ATOM    828  CB  MET A  52      48.376  14.849 -19.985  1.00  1.13           C  
ATOM    829  CG  MET A  52      48.063  16.203 -20.525  1.00  1.13           C  
ATOM    830  SD  MET A  52      49.354  16.735 -21.681  1.00  1.13           S  
ATOM    831  CE  MET A  52      50.781  16.883 -20.599  1.00  1.13           C  
ATOM    832  H   MET A  52      48.848  12.714 -18.769  1.00  1.13           H  
ATOM    833  HA  MET A  52      47.191  14.943 -18.191  1.00  1.13           H  
ATOM    834 1HB  MET A  52      49.362  14.887 -19.537  1.00  1.13           H  
ATOM    835 2HB  MET A  52      48.443  14.202 -20.849  1.00  1.13           H  
ATOM    836 1HG  MET A  52      47.105  16.184 -21.045  1.00  1.13           H  
ATOM    837 2HG  MET A  52      48.006  16.924 -19.710  1.00  1.13           H  
ATOM    838 1HE  MET A  52      51.651  17.190 -21.180  1.00  1.13           H  
ATOM    839 2HE  MET A  52      50.578  17.629 -19.834  1.00  1.13           H  
ATOM    840 3HE  MET A  52      50.984  15.920 -20.127  1.00  1.13           H  
ATOM    841  N   ILE A  53      46.066  12.777 -20.403  1.00  1.07           N  
ATOM    842  CA  ILE A  53      44.869  12.339 -21.104  1.00  1.07           C  
ATOM    843  C   ILE A  53      43.755  12.068 -20.106  1.00  1.07           C  
ATOM    844  O   ILE A  53      42.637  12.583 -20.247  1.00  1.07           O  
ATOM    845  CB  ILE A  53      45.172  11.052 -21.910  1.00  1.07           C  
ATOM    846  CG1 ILE A  53      46.102  11.381 -23.079  1.00  1.07           C  
ATOM    847  CG2 ILE A  53      43.890  10.381 -22.375  1.00  1.07           C  
ATOM    848  CD1 ILE A  53      46.687  10.154 -23.740  1.00  1.07           C  
ATOM    849  H   ILE A  53      46.927  12.247 -20.496  1.00  1.07           H  
ATOM    850  HA  ILE A  53      44.553  13.119 -21.784  1.00  1.07           H  
ATOM    851  HB  ILE A  53      45.709  10.360 -21.276  1.00  1.07           H  
ATOM    852 1HG1 ILE A  53      45.547  11.946 -23.823  1.00  1.07           H  
ATOM    853 2HG1 ILE A  53      46.918  12.001 -22.714  1.00  1.07           H  
ATOM    854 1HG2 ILE A  53      44.132   9.468 -22.918  1.00  1.07           H  
ATOM    855 2HG2 ILE A  53      43.298  10.133 -21.509  1.00  1.07           H  
ATOM    856 3HG2 ILE A  53      43.334  11.055 -23.024  1.00  1.07           H  
ATOM    857 1HD1 ILE A  53      47.338  10.460 -24.558  1.00  1.07           H  
ATOM    858 2HD1 ILE A  53      47.260   9.593 -23.018  1.00  1.07           H  
ATOM    859 3HD1 ILE A  53      45.884   9.531 -24.127  1.00  1.07           H  
ATOM    860  N   PHE A  54      44.060  11.346 -19.045  1.00  1.04           N  
ATOM    861  CA  PHE A  54      43.052  11.084 -18.037  1.00  1.04           C  
ATOM    862  C   PHE A  54      42.499  12.379 -17.432  1.00  1.04           C  
ATOM    863  O   PHE A  54      41.285  12.629 -17.437  1.00  1.04           O  
ATOM    864  CB  PHE A  54      43.653  10.168 -16.977  1.00  1.04           C  
ATOM    865  CG  PHE A  54      42.803   9.841 -15.819  1.00  1.04           C  
ATOM    866  CD1 PHE A  54      41.748   8.977 -15.945  1.00  1.04           C  
ATOM    867  CD2 PHE A  54      43.101  10.344 -14.583  1.00  1.04           C  
ATOM    868  CE1 PHE A  54      40.984   8.646 -14.850  1.00  1.04           C  
ATOM    869  CE2 PHE A  54      42.363  10.016 -13.484  1.00  1.04           C  
ATOM    870  CZ  PHE A  54      41.294   9.166 -13.614  1.00  1.04           C  
ATOM    871  H   PHE A  54      44.999  10.945 -18.953  1.00  1.04           H  
ATOM    872  HA  PHE A  54      42.231  10.567 -18.507  1.00  1.04           H  
ATOM    873 1HB  PHE A  54      43.958   9.250 -17.429  1.00  1.04           H  
ATOM    874 2HB  PHE A  54      44.559  10.635 -16.597  1.00  1.04           H  
ATOM    875  HD1 PHE A  54      41.522   8.562 -16.922  1.00  1.04           H  
ATOM    876  HD2 PHE A  54      43.944  11.005 -14.490  1.00  1.04           H  
ATOM    877  HE1 PHE A  54      40.142   7.964 -14.957  1.00  1.04           H  
ATOM    878  HE2 PHE A  54      42.622  10.431 -12.514  1.00  1.04           H  
ATOM    879  HZ  PHE A  54      40.698   8.901 -12.743  1.00  1.04           H  
ATOM    880  N   HIS A  55      43.386  13.239 -16.948  1.00  1.03           N  
ATOM    881  CA  HIS A  55      42.930  14.435 -16.254  1.00  1.03           C  
ATOM    882  C   HIS A  55      42.390  15.573 -17.097  1.00  1.03           C  
ATOM    883  O   HIS A  55      41.578  16.343 -16.584  1.00  1.03           O  
ATOM    884  CB  HIS A  55      44.025  14.972 -15.347  1.00  1.03           C  
ATOM    885  CG  HIS A  55      44.228  14.143 -14.130  1.00  1.03           C  
ATOM    886  ND1 HIS A  55      43.341  14.113 -13.069  1.00  1.03           N  
ATOM    887  CD2 HIS A  55      45.198  13.305 -13.827  1.00  1.03           C  
ATOM    888  CE1 HIS A  55      43.796  13.268 -12.156  1.00  1.03           C  
ATOM    889  NE2 HIS A  55      44.929  12.766 -12.597  1.00  1.03           N  
ATOM    890  H   HIS A  55      44.385  13.039 -17.016  1.00  1.03           H  
ATOM    891  HA  HIS A  55      42.122  14.146 -15.605  1.00  1.03           H  
ATOM    892 1HB  HIS A  55      44.969  14.997 -15.903  1.00  1.03           H  
ATOM    893 2HB  HIS A  55      43.790  15.994 -15.052  1.00  1.03           H  
ATOM    894  HD2 HIS A  55      46.010  13.110 -14.454  1.00  1.03           H  
ATOM    895  HE1 HIS A  55      43.320  13.025 -11.208  1.00  1.03           H  
ATOM    896  HE2 HIS A  55      45.532  12.070 -12.127  1.00  1.03           H  
ATOM    897  N   TYR A  56      42.841  15.716 -18.342  1.00  1.02           N  
ATOM    898  CA  TYR A  56      42.427  16.845 -19.162  1.00  1.02           C  
ATOM    899  C   TYR A  56      41.589  16.496 -20.399  1.00  1.02           C  
ATOM    900  O   TYR A  56      40.989  17.394 -20.990  1.00  1.02           O  
ATOM    901  CB  TYR A  56      43.669  17.648 -19.528  1.00  1.02           C  
ATOM    902  CG  TYR A  56      44.367  18.141 -18.273  1.00  1.02           C  
ATOM    903  CD1 TYR A  56      45.512  17.518 -17.840  1.00  1.02           C  
ATOM    904  CD2 TYR A  56      43.840  19.189 -17.547  1.00  1.02           C  
ATOM    905  CE1 TYR A  56      46.138  17.922 -16.689  1.00  1.02           C  
ATOM    906  CE2 TYR A  56      44.459  19.605 -16.391  1.00  1.02           C  
ATOM    907  CZ  TYR A  56      45.606  18.977 -15.957  1.00  1.02           C  
ATOM    908  OH  TYR A  56      46.217  19.395 -14.798  1.00  1.02           O  
ATOM    909  H   TYR A  56      43.526  15.067 -18.719  1.00  1.02           H  
ATOM    910  HA  TYR A  56      41.803  17.486 -18.547  1.00  1.02           H  
ATOM    911 1HB  TYR A  56      44.364  17.027 -20.098  1.00  1.02           H  
ATOM    912 2HB  TYR A  56      43.395  18.504 -20.141  1.00  1.02           H  
ATOM    913  HD1 TYR A  56      45.907  16.704 -18.411  1.00  1.02           H  
ATOM    914  HD2 TYR A  56      42.936  19.679 -17.884  1.00  1.02           H  
ATOM    915  HE1 TYR A  56      47.035  17.414 -16.359  1.00  1.02           H  
ATOM    916  HE2 TYR A  56      44.040  20.431 -15.818  1.00  1.02           H  
ATOM    917  HH  TYR A  56      45.708  20.111 -14.409  1.00  1.02           H  
ATOM    918  N   SER A  57      41.558  15.227 -20.831  1.00  1.01           N  
ATOM    919  CA  SER A  57      40.753  14.877 -22.001  1.00  1.01           C  
ATOM    920  C   SER A  57      39.608  13.909 -21.673  1.00  1.01           C  
ATOM    921  O   SER A  57      38.478  14.108 -22.120  1.00  1.01           O  
ATOM    922  CB  SER A  57      41.622  14.274 -23.079  1.00  1.01           C  
ATOM    923  OG  SER A  57      42.547  15.209 -23.565  1.00  1.01           O  
ATOM    924  H   SER A  57      42.077  14.484 -20.371  1.00  1.01           H  
ATOM    925  HA  SER A  57      40.309  15.790 -22.399  1.00  1.01           H  
ATOM    926 1HB  SER A  57      42.145  13.407 -22.684  1.00  1.01           H  
ATOM    927 2HB  SER A  57      40.989  13.928 -23.894  1.00  1.01           H  
ATOM    928  HG  SER A  57      42.040  16.011 -23.740  1.00  1.01           H  
ATOM    929  N   LEU A  58      39.865  12.897 -20.837  1.00  0.98           N  
ATOM    930  CA  LEU A  58      38.810  11.920 -20.557  1.00  0.98           C  
ATOM    931  C   LEU A  58      37.870  12.384 -19.453  1.00  0.98           C  
ATOM    932  O   LEU A  58      36.658  12.477 -19.674  1.00  0.98           O  
ATOM    933  CB  LEU A  58      39.397  10.581 -20.116  1.00  0.98           C  
ATOM    934  CG  LEU A  58      40.266   9.842 -21.099  1.00  0.98           C  
ATOM    935  CD1 LEU A  58      40.870   8.592 -20.419  1.00  0.98           C  
ATOM    936  CD2 LEU A  58      39.432   9.434 -22.282  1.00  0.98           C  
ATOM    937  H   LEU A  58      40.805  12.772 -20.462  1.00  0.98           H  
ATOM    938  HA  LEU A  58      38.227  11.775 -21.465  1.00  0.98           H  
ATOM    939 1HB  LEU A  58      39.950  10.720 -19.193  1.00  0.98           H  
ATOM    940 2HB  LEU A  58      38.572   9.928 -19.930  1.00  0.98           H  
ATOM    941  HG  LEU A  58      41.067  10.493 -21.419  1.00  0.98           H  
ATOM    942 1HD1 LEU A  58      41.503   8.072 -21.119  1.00  0.98           H  
ATOM    943 2HD1 LEU A  58      41.456   8.867 -19.568  1.00  0.98           H  
ATOM    944 3HD1 LEU A  58      40.068   7.938 -20.098  1.00  0.98           H  
ATOM    945 1HD2 LEU A  58      40.054   8.903 -22.999  1.00  0.98           H  
ATOM    946 2HD2 LEU A  58      38.627   8.781 -21.941  1.00  0.98           H  
ATOM    947 3HD2 LEU A  58      39.010  10.321 -22.753  1.00  0.98           H  
ATOM    948  N   LEU A  59      38.412  12.763 -18.291  1.00  0.95           N  
ATOM    949  CA  LEU A  59      37.532  13.182 -17.212  1.00  0.95           C  
ATOM    950  C   LEU A  59      36.600  14.365 -17.531  1.00  0.95           C  
ATOM    951  O   LEU A  59      35.435  14.294 -17.140  1.00  0.95           O  
ATOM    952  CB  LEU A  59      38.330  13.467 -15.937  1.00  0.95           C  
ATOM    953  CG  LEU A  59      38.908  12.218 -15.242  1.00  0.95           C  
ATOM    954  CD1 LEU A  59      39.780  12.645 -14.089  1.00  0.95           C  
ATOM    955  CD2 LEU A  59      37.773  11.334 -14.768  1.00  0.95           C  
ATOM    956  H   LEU A  59      39.421  12.703 -18.131  1.00  0.95           H  
ATOM    957  HA  LEU A  59      36.891  12.336 -16.980  1.00  0.95           H  
ATOM    958 1HB  LEU A  59      39.178  14.106 -16.189  1.00  0.95           H  
ATOM    959 2HB  LEU A  59      37.695  13.991 -15.226  1.00  0.95           H  
ATOM    960  HG  LEU A  59      39.527  11.664 -15.945  1.00  0.95           H  
ATOM    961 1HD1 LEU A  59      40.190  11.781 -13.605  1.00  0.95           H  
ATOM    962 2HD1 LEU A  59      40.577  13.258 -14.443  1.00  0.95           H  
ATOM    963 3HD1 LEU A  59      39.187  13.207 -13.375  1.00  0.95           H  
ATOM    964 1HD2 LEU A  59      38.183  10.446 -14.286  1.00  0.95           H  
ATOM    965 2HD2 LEU A  59      37.157  11.881 -14.059  1.00  0.95           H  
ATOM    966 3HD2 LEU A  59      37.165  11.038 -15.611  1.00  0.95           H  
ATOM    967  N   PRO A  60      37.004  15.466 -18.219  1.00  0.91           N  
ATOM    968  CA  PRO A  60      36.090  16.529 -18.569  1.00  0.91           C  
ATOM    969  C   PRO A  60      35.049  16.099 -19.573  1.00  0.91           C  
ATOM    970  O   PRO A  60      33.985  16.697 -19.662  1.00  0.91           O  
ATOM    971  CB  PRO A  60      36.993  17.595 -19.166  1.00  0.91           C  
ATOM    972  CG  PRO A  60      38.208  16.891 -19.607  1.00  0.91           C  
ATOM    973  CD  PRO A  60      38.397  15.730 -18.639  1.00  0.91           C  
ATOM    974  HA  PRO A  60      35.610  16.908 -17.659  1.00  0.91           H  
ATOM    975 1HB  PRO A  60      36.489  18.050 -19.994  1.00  0.91           H  
ATOM    976 2HB  PRO A  60      37.165  18.370 -18.484  1.00  0.91           H  
ATOM    977 1HG  PRO A  60      38.122  16.577 -20.661  1.00  0.91           H  
ATOM    978 2HG  PRO A  60      39.031  17.609 -19.558  1.00  0.91           H  
ATOM    979 1HD  PRO A  60      38.819  14.970 -19.228  1.00  0.91           H  
ATOM    980 2HD  PRO A  60      39.037  15.995 -17.801  1.00  0.91           H  
ATOM    981  N   ARG A  61      35.319  15.045 -20.334  1.00  0.87           N  
ATOM    982  CA  ARG A  61      34.337  14.643 -21.313  1.00  0.87           C  
ATOM    983  C   ARG A  61      33.246  13.918 -20.574  1.00  0.87           C  
ATOM    984  O   ARG A  61      32.052  14.138 -20.800  1.00  0.87           O  
ATOM    985  CB  ARG A  61      34.957  13.797 -22.394  1.00  0.87           C  
ATOM    986  CG  ARG A  61      34.009  13.516 -23.479  1.00  0.87           C  
ATOM    987  CD  ARG A  61      34.619  12.884 -24.628  1.00  0.87           C  
ATOM    988  NE  ARG A  61      35.616  13.738 -25.251  1.00  0.87           N  
ATOM    989  CZ  ARG A  61      36.951  13.500 -25.266  1.00  0.87           C  
ATOM    990  NH1 ARG A  61      37.437  12.403 -24.721  1.00  0.87           N  
ATOM    991  NH2 ARG A  61      37.773  14.362 -25.841  1.00  0.87           N  
ATOM    992  H   ARG A  61      36.165  14.495 -20.243  1.00  0.87           H  
ATOM    993  HA  ARG A  61      33.915  15.529 -21.784  1.00  0.87           H  
ATOM    994 1HB  ARG A  61      35.833  14.290 -22.807  1.00  0.87           H  
ATOM    995 2HB  ARG A  61      35.282  12.847 -21.972  1.00  0.87           H  
ATOM    996 1HG  ARG A  61      33.210  12.873 -23.109  1.00  0.87           H  
ATOM    997 2HG  ARG A  61      33.598  14.455 -23.798  1.00  0.87           H  
ATOM    998 1HD  ARG A  61      35.115  11.978 -24.303  1.00  0.87           H  
ATOM    999 2HD  ARG A  61      33.847  12.655 -25.364  1.00  0.87           H  
ATOM   1000  HE  ARG A  61      35.266  14.612 -25.665  1.00  0.87           H  
ATOM   1001 1HH1 ARG A  61      36.815  11.743 -24.278  1.00  0.87           H  
ATOM   1002 2HH1 ARG A  61      38.428  12.226 -24.743  1.00  0.87           H  
ATOM   1003 1HH2 ARG A  61      37.409  15.213 -26.259  1.00  0.87           H  
ATOM   1004 2HH2 ARG A  61      38.762  14.177 -25.865  1.00  0.87           H  
ATOM   1005  N   LEU A  62      33.675  13.077 -19.648  1.00  0.83           N  
ATOM   1006  CA  LEU A  62      32.773  12.332 -18.797  1.00  0.83           C  
ATOM   1007  C   LEU A  62      31.904  13.298 -18.000  1.00  0.83           C  
ATOM   1008  O   LEU A  62      30.675  13.194 -17.994  1.00  0.83           O  
ATOM   1009  CB  LEU A  62      33.596  11.480 -17.834  1.00  0.83           C  
ATOM   1010  CG  LEU A  62      32.843  10.717 -16.777  1.00  0.83           C  
ATOM   1011  CD1 LEU A  62      31.964   9.696 -17.430  1.00  0.83           C  
ATOM   1012  CD2 LEU A  62      33.848  10.100 -15.822  1.00  0.83           C  
ATOM   1013  H   LEU A  62      34.683  12.950 -19.531  1.00  0.83           H  
ATOM   1014  HA  LEU A  62      32.137  11.699 -19.418  1.00  0.83           H  
ATOM   1015 1HB  LEU A  62      34.154  10.763 -18.421  1.00  0.83           H  
ATOM   1016 2HB  LEU A  62      34.309  12.117 -17.328  1.00  0.83           H  
ATOM   1017  HG  LEU A  62      32.201  11.400 -16.225  1.00  0.83           H  
ATOM   1018 1HD1 LEU A  62      31.413   9.137 -16.681  1.00  0.83           H  
ATOM   1019 2HD1 LEU A  62      31.263  10.186 -18.105  1.00  0.83           H  
ATOM   1020 3HD1 LEU A  62      32.588   9.018 -17.978  1.00  0.83           H  
ATOM   1021 1HD2 LEU A  62      33.322   9.555 -15.039  1.00  0.83           H  
ATOM   1022 2HD2 LEU A  62      34.492   9.424 -16.358  1.00  0.83           H  
ATOM   1023 3HD2 LEU A  62      34.449  10.894 -15.376  1.00  0.83           H  
ATOM   1024  N   ALA A  63      32.546  14.276 -17.349  1.00  0.80           N  
ATOM   1025  CA  ALA A  63      31.819  15.235 -16.534  1.00  0.80           C  
ATOM   1026  C   ALA A  63      30.803  16.043 -17.334  1.00  0.80           C  
ATOM   1027  O   ALA A  63      29.662  16.214 -16.893  1.00  0.80           O  
ATOM   1028  CB  ALA A  63      32.799  16.186 -15.883  1.00  0.80           C  
ATOM   1029  H   ALA A  63      33.564  14.332 -17.396  1.00  0.80           H  
ATOM   1030  HA  ALA A  63      31.283  14.679 -15.766  1.00  0.80           H  
ATOM   1031 1HB  ALA A  63      32.263  16.880 -15.245  1.00  0.80           H  
ATOM   1032 2HB  ALA A  63      33.515  15.617 -15.290  1.00  0.80           H  
ATOM   1033 3HB  ALA A  63      33.332  16.739 -16.658  1.00  0.80           H  
ATOM   1034  N   ILE A  64      31.176  16.490 -18.536  1.00  0.77           N  
ATOM   1035  CA  ILE A  64      30.237  17.263 -19.327  1.00  0.77           C  
ATOM   1036  C   ILE A  64      29.078  16.399 -19.762  1.00  0.77           C  
ATOM   1037  O   ILE A  64      27.930  16.804 -19.618  1.00  0.77           O  
ATOM   1038  CB  ILE A  64      30.863  17.866 -20.597  1.00  0.77           C  
ATOM   1039  CG1 ILE A  64      31.892  18.909 -20.309  1.00  0.77           C  
ATOM   1040  CG2 ILE A  64      29.775  18.529 -21.385  1.00  0.77           C  
ATOM   1041  CD1 ILE A  64      32.690  19.260 -21.527  1.00  0.77           C  
ATOM   1042  H   ILE A  64      32.121  16.336 -18.892  1.00  0.77           H  
ATOM   1043  HA  ILE A  64      29.840  18.067 -18.715  1.00  0.77           H  
ATOM   1044  HB  ILE A  64      31.337  17.079 -21.172  1.00  0.77           H  
ATOM   1045 1HG1 ILE A  64      31.409  19.801 -19.995  1.00  0.77           H  
ATOM   1046 2HG1 ILE A  64      32.545  18.571 -19.517  1.00  0.77           H  
ATOM   1047 1HG2 ILE A  64      30.211  18.940 -22.283  1.00  0.77           H  
ATOM   1048 2HG2 ILE A  64      29.013  17.811 -21.637  1.00  0.77           H  
ATOM   1049 3HG2 ILE A  64      29.332  19.329 -20.792  1.00  0.77           H  
ATOM   1050 1HD1 ILE A  64      33.416  20.029 -21.272  1.00  0.77           H  
ATOM   1051 2HD1 ILE A  64      33.201  18.363 -21.878  1.00  0.77           H  
ATOM   1052 3HD1 ILE A  64      32.028  19.629 -22.310  1.00  0.77           H  
ATOM   1053  N   SER A  65      29.373  15.197 -20.261  1.00  0.75           N  
ATOM   1054  CA  SER A  65      28.362  14.290 -20.783  1.00  0.75           C  
ATOM   1055  C   SER A  65      27.336  13.941 -19.722  1.00  0.75           C  
ATOM   1056  O   SER A  65      26.129  13.978 -19.969  1.00  0.75           O  
ATOM   1057  CB  SER A  65      29.035  13.025 -21.264  1.00  0.75           C  
ATOM   1058  OG  SER A  65      28.132  12.166 -21.872  1.00  0.75           O  
ATOM   1059  H   SER A  65      30.349  14.904 -20.321  1.00  0.75           H  
ATOM   1060  HA  SER A  65      27.844  14.764 -21.611  1.00  0.75           H  
ATOM   1061 1HB  SER A  65      29.850  13.243 -21.935  1.00  0.75           H  
ATOM   1062 2HB  SER A  65      29.471  12.525 -20.399  1.00  0.75           H  
ATOM   1063  HG  SER A  65      28.161  12.401 -22.848  1.00  0.75           H  
ATOM   1064  N   LEU A  66      27.792  13.617 -18.520  1.00  0.73           N  
ATOM   1065  CA  LEU A  66      26.841  13.268 -17.483  1.00  0.73           C  
ATOM   1066  C   LEU A  66      25.962  14.470 -17.111  1.00  0.73           C  
ATOM   1067  O   LEU A  66      24.743  14.331 -16.957  1.00  0.73           O  
ATOM   1068  CB  LEU A  66      27.605  12.740 -16.272  1.00  0.73           C  
ATOM   1069  CG  LEU A  66      28.301  11.371 -16.501  1.00  0.73           C  
ATOM   1070  CD1 LEU A  66      29.174  11.054 -15.308  1.00  0.73           C  
ATOM   1071  CD2 LEU A  66      27.245  10.282 -16.727  1.00  0.73           C  
ATOM   1072  H   LEU A  66      28.797  13.593 -18.333  1.00  0.73           H  
ATOM   1073  HA  LEU A  66      26.198  12.475 -17.864  1.00  0.73           H  
ATOM   1074 1HB  LEU A  66      28.380  13.467 -16.014  1.00  0.73           H  
ATOM   1075 2HB  LEU A  66      26.920  12.645 -15.433  1.00  0.73           H  
ATOM   1076  HG  LEU A  66      28.941  11.431 -17.385  1.00  0.73           H  
ATOM   1077 1HD1 LEU A  66      29.672  10.105 -15.465  1.00  0.73           H  
ATOM   1078 2HD1 LEU A  66      29.919  11.844 -15.191  1.00  0.73           H  
ATOM   1079 3HD1 LEU A  66      28.560  10.996 -14.413  1.00  0.73           H  
ATOM   1080 1HD2 LEU A  66      27.743   9.326 -16.896  1.00  0.73           H  
ATOM   1081 2HD2 LEU A  66      26.604  10.206 -15.850  1.00  0.73           H  
ATOM   1082 3HD2 LEU A  66      26.639  10.537 -17.596  1.00  0.73           H  
ATOM   1083  N   LEU A  67      26.557  15.671 -17.033  1.00  0.72           N  
ATOM   1084  CA  LEU A  67      25.779  16.869 -16.722  1.00  0.72           C  
ATOM   1085  C   LEU A  67      24.814  17.247 -17.824  1.00  0.72           C  
ATOM   1086  O   LEU A  67      23.697  17.699 -17.548  1.00  0.72           O  
ATOM   1087  CB  LEU A  67      26.701  18.048 -16.447  1.00  0.72           C  
ATOM   1088  CG  LEU A  67      27.468  17.952 -15.163  1.00  0.72           C  
ATOM   1089  CD1 LEU A  67      28.468  19.059 -15.117  1.00  0.72           C  
ATOM   1090  CD2 LEU A  67      26.486  18.026 -14.005  1.00  0.72           C  
ATOM   1091  H   LEU A  67      27.567  15.764 -17.165  1.00  0.72           H  
ATOM   1092  HA  LEU A  67      25.202  16.667 -15.824  1.00  0.72           H  
ATOM   1093 1HB  LEU A  67      27.425  18.117 -17.262  1.00  0.72           H  
ATOM   1094 2HB  LEU A  67      26.118  18.949 -16.430  1.00  0.72           H  
ATOM   1095  HG  LEU A  67      28.004  17.003 -15.125  1.00  0.72           H  
ATOM   1096 1HD1 LEU A  67      29.050  18.999 -14.206  1.00  0.72           H  
ATOM   1097 2HD1 LEU A  67      29.108  18.935 -15.955  1.00  0.72           H  
ATOM   1098 3HD1 LEU A  67      27.961  20.020 -15.171  1.00  0.72           H  
ATOM   1099 1HD2 LEU A  67      27.022  17.943 -13.067  1.00  0.72           H  
ATOM   1100 2HD2 LEU A  67      25.949  18.976 -14.040  1.00  0.72           H  
ATOM   1101 3HD2 LEU A  67      25.776  17.203 -14.082  1.00  0.72           H  
ATOM   1102  N   VAL A  68      25.238  17.078 -19.074  1.00  0.70           N  
ATOM   1103  CA  VAL A  68      24.387  17.437 -20.179  1.00  0.70           C  
ATOM   1104  C   VAL A  68      23.233  16.495 -20.325  1.00  0.70           C  
ATOM   1105  O   VAL A  68      22.096  16.923 -20.524  1.00  0.70           O  
ATOM   1106  CB  VAL A  68      25.152  17.553 -21.510  1.00  0.70           C  
ATOM   1107  CG1 VAL A  68      24.155  17.727 -22.658  1.00  0.70           C  
ATOM   1108  CG2 VAL A  68      26.074  18.766 -21.480  1.00  0.70           C  
ATOM   1109  H   VAL A  68      26.171  16.720 -19.254  1.00  0.70           H  
ATOM   1110  HA  VAL A  68      23.993  18.386 -19.934  1.00  0.70           H  
ATOM   1111  HB  VAL A  68      25.735  16.660 -21.663  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  68      24.689  17.795 -23.581  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  68      23.488  16.873 -22.688  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  68      23.570  18.621 -22.517  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  68      26.603  18.832 -22.414  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  68      25.501  19.671 -21.337  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  68      26.782  18.670 -20.670  1.00  0.70           H  
ATOM   1118  N   GLY A  69      23.496  15.209 -20.212  1.00  0.69           N  
ATOM   1119  CA  GLY A  69      22.430  14.248 -20.308  1.00  0.69           C  
ATOM   1120  C   GLY A  69      21.397  14.556 -19.234  1.00  0.69           C  
ATOM   1121  O   GLY A  69      20.202  14.651 -19.530  1.00  0.69           O  
ATOM   1122  H   GLY A  69      24.450  14.880 -20.056  1.00  0.69           H  
ATOM   1123 1HA  GLY A  69      21.976  14.299 -21.296  1.00  0.69           H  
ATOM   1124 2HA  GLY A  69      22.828  13.250 -20.188  1.00  0.69           H  
ATOM   1125  N   ALA A  70      21.856  14.717 -17.979  1.00  0.68           N  
ATOM   1126  CA  ALA A  70      20.953  15.007 -16.874  1.00  0.68           C  
ATOM   1127  C   ALA A  70      20.180  16.294 -17.084  1.00  0.68           C  
ATOM   1128  O   ALA A  70      18.971  16.355 -16.837  1.00  0.68           O  
ATOM   1129  CB  ALA A  70      21.744  15.125 -15.584  1.00  0.68           C  
ATOM   1130  H   ALA A  70      22.855  14.631 -17.778  1.00  0.68           H  
ATOM   1131  HA  ALA A  70      20.238  14.200 -16.811  1.00  0.68           H  
ATOM   1132 1HB  ALA A  70      21.067  15.318 -14.760  1.00  0.68           H  
ATOM   1133 2HB  ALA A  70      22.280  14.201 -15.405  1.00  0.68           H  
ATOM   1134 3HB  ALA A  70      22.456  15.945 -15.675  1.00  0.68           H  
ATOM   1135  N   GLY A  71      20.853  17.311 -17.602  1.00  0.66           N  
ATOM   1136  CA  GLY A  71      20.217  18.575 -17.876  1.00  0.66           C  
ATOM   1137  C   GLY A  71      19.083  18.384 -18.878  1.00  0.66           C  
ATOM   1138  O   GLY A  71      17.943  18.767 -18.616  1.00  0.66           O  
ATOM   1139  H   GLY A  71      21.852  17.232 -17.782  1.00  0.66           H  
ATOM   1140 1HA  GLY A  71      19.830  19.000 -16.952  1.00  0.66           H  
ATOM   1141 2HA  GLY A  71      20.966  19.260 -18.259  1.00  0.66           H  
ATOM   1142  N   LEU A  72      19.378  17.753 -20.015  1.00  0.65           N  
ATOM   1143  CA  LEU A  72      18.376  17.567 -21.059  1.00  0.65           C  
ATOM   1144  C   LEU A  72      17.204  16.727 -20.554  1.00  0.65           C  
ATOM   1145  O   LEU A  72      16.046  17.015 -20.872  1.00  0.65           O  
ATOM   1146  CB  LEU A  72      19.016  16.852 -22.257  1.00  0.65           C  
ATOM   1147  CG  LEU A  72      20.077  17.633 -23.040  1.00  0.65           C  
ATOM   1148  CD1 LEU A  72      20.753  16.727 -24.044  1.00  0.65           C  
ATOM   1149  CD2 LEU A  72      19.438  18.828 -23.734  1.00  0.65           C  
ATOM   1150  H   LEU A  72      20.331  17.420 -20.170  1.00  0.65           H  
ATOM   1151  HA  LEU A  72      18.006  18.543 -21.365  1.00  0.65           H  
ATOM   1152 1HB  LEU A  72      19.500  15.950 -21.883  1.00  0.65           H  
ATOM   1153 2HB  LEU A  72      18.233  16.557 -22.951  1.00  0.65           H  
ATOM   1154  HG  LEU A  72      20.830  17.956 -22.363  1.00  0.65           H  
ATOM   1155 1HD1 LEU A  72      21.517  17.291 -24.558  1.00  0.65           H  
ATOM   1156 2HD1 LEU A  72      21.210  15.887 -23.520  1.00  0.65           H  
ATOM   1157 3HD1 LEU A  72      20.029  16.366 -24.764  1.00  0.65           H  
ATOM   1158 1HD2 LEU A  72      20.205  19.383 -24.276  1.00  0.65           H  
ATOM   1159 2HD2 LEU A  72      18.680  18.476 -24.437  1.00  0.65           H  
ATOM   1160 3HD2 LEU A  72      18.972  19.479 -22.995  1.00  0.65           H  
ATOM   1161  N   GLY A  73      17.499  15.702 -19.750  1.00  0.64           N  
ATOM   1162  CA  GLY A  73      16.482  14.818 -19.194  1.00  0.64           C  
ATOM   1163  C   GLY A  73      15.503  15.594 -18.319  1.00  0.64           C  
ATOM   1164  O   GLY A  73      14.279  15.506 -18.492  1.00  0.64           O  
ATOM   1165  H   GLY A  73      18.476  15.510 -19.529  1.00  0.64           H  
ATOM   1166 1HA  GLY A  73      15.948  14.332 -20.005  1.00  0.64           H  
ATOM   1167 2HA  GLY A  73      16.967  14.038 -18.605  1.00  0.64           H  
ATOM   1168  N   LEU A  74      16.055  16.368 -17.382  1.00  0.63           N  
ATOM   1169  CA  LEU A  74      15.268  17.147 -16.439  1.00  0.63           C  
ATOM   1170  C   LEU A  74      14.397  18.155 -17.166  1.00  0.63           C  
ATOM   1171  O   LEU A  74      13.211  18.307 -16.852  1.00  0.63           O  
ATOM   1172  CB  LEU A  74      16.174  17.945 -15.520  1.00  0.63           C  
ATOM   1173  CG  LEU A  74      15.468  18.704 -14.464  1.00  0.63           C  
ATOM   1174  CD1 LEU A  74      14.808  17.718 -13.535  1.00  0.63           C  
ATOM   1175  CD2 LEU A  74      16.401  19.517 -13.759  1.00  0.63           C  
ATOM   1176  H   LEU A  74      17.075  16.403 -17.306  1.00  0.63           H  
ATOM   1177  HA  LEU A  74      14.636  16.473 -15.862  1.00  0.63           H  
ATOM   1178 1HB  LEU A  74      16.873  17.260 -15.039  1.00  0.63           H  
ATOM   1179 2HB  LEU A  74      16.752  18.651 -16.123  1.00  0.63           H  
ATOM   1180  HG  LEU A  74      14.697  19.332 -14.909  1.00  0.63           H  
ATOM   1181 1HD1 LEU A  74      14.300  18.262 -12.747  1.00  0.63           H  
ATOM   1182 2HD1 LEU A  74      14.100  17.101 -14.090  1.00  0.63           H  
ATOM   1183 3HD1 LEU A  74      15.569  17.078 -13.091  1.00  0.63           H  
ATOM   1184 1HD2 LEU A  74      15.881  20.048 -12.981  1.00  0.63           H  
ATOM   1185 2HD2 LEU A  74      17.144  18.860 -13.334  1.00  0.63           H  
ATOM   1186 3HD2 LEU A  74      16.867  20.221 -14.446  1.00  0.63           H  
ATOM   1187  N   VAL A  75      15.001  18.860 -18.133  1.00  0.63           N  
ATOM   1188  CA  VAL A  75      14.301  19.871 -18.904  1.00  0.63           C  
ATOM   1189  C   VAL A  75      13.170  19.251 -19.673  1.00  0.63           C  
ATOM   1190  O   VAL A  75      12.086  19.823 -19.774  1.00  0.63           O  
ATOM   1191  CB  VAL A  75      15.204  20.563 -19.903  1.00  0.63           C  
ATOM   1192  CG1 VAL A  75      14.379  21.382 -20.735  1.00  0.63           C  
ATOM   1193  CG2 VAL A  75      16.152  21.394 -19.216  1.00  0.63           C  
ATOM   1194  H   VAL A  75      15.988  18.691 -18.335  1.00  0.63           H  
ATOM   1195  HA  VAL A  75      13.904  20.618 -18.218  1.00  0.63           H  
ATOM   1196  HB  VAL A  75      15.715  19.818 -20.518  1.00  0.63           H  
ATOM   1197 1HG1 VAL A  75      14.972  21.887 -21.464  1.00  0.63           H  
ATOM   1198 2HG1 VAL A  75      13.656  20.767 -21.210  1.00  0.63           H  
ATOM   1199 3HG1 VAL A  75      13.896  22.083 -20.110  1.00  0.63           H  
ATOM   1200 1HG2 VAL A  75      16.783  21.899 -19.948  1.00  0.63           H  
ATOM   1201 2HG2 VAL A  75      15.618  22.121 -18.623  1.00  0.63           H  
ATOM   1202 3HG2 VAL A  75      16.748  20.787 -18.573  1.00  0.63           H  
ATOM   1203  N   GLY A  76      13.428  18.082 -20.242  1.00  0.63           N  
ATOM   1204  CA  GLY A  76      12.419  17.350 -20.957  1.00  0.63           C  
ATOM   1205  C   GLY A  76      11.194  17.176 -20.072  1.00  0.63           C  
ATOM   1206  O   GLY A  76      10.091  17.581 -20.447  1.00  0.63           O  
ATOM   1207  H   GLY A  76      14.360  17.673 -20.174  1.00  0.63           H  
ATOM   1208 1HA  GLY A  76      12.157  17.863 -21.880  1.00  0.63           H  
ATOM   1209 2HA  GLY A  76      12.828  16.379 -21.217  1.00  0.63           H  
ATOM   1210  N   VAL A  77      11.393  16.633 -18.863  1.00  0.64           N  
ATOM   1211  CA  VAL A  77      10.263  16.408 -17.968  1.00  0.64           C  
ATOM   1212  C   VAL A  77       9.569  17.704 -17.631  1.00  0.64           C  
ATOM   1213  O   VAL A  77       8.342  17.772 -17.631  1.00  0.64           O  
ATOM   1214  CB  VAL A  77      10.686  15.789 -16.635  1.00  0.64           C  
ATOM   1215  CG1 VAL A  77       9.483  15.779 -15.689  1.00  0.64           C  
ATOM   1216  CG2 VAL A  77      11.175  14.428 -16.833  1.00  0.64           C  
ATOM   1217  H   VAL A  77      12.339  16.344 -18.599  1.00  0.64           H  
ATOM   1218  HA  VAL A  77       9.555  15.744 -18.464  1.00  0.64           H  
ATOM   1219  HB  VAL A  77      11.476  16.391 -16.199  1.00  0.64           H  
ATOM   1220 1HG1 VAL A  77       9.769  15.342 -14.734  1.00  0.64           H  
ATOM   1221 2HG1 VAL A  77       9.131  16.798 -15.532  1.00  0.64           H  
ATOM   1222 3HG1 VAL A  77       8.689  15.193 -16.127  1.00  0.64           H  
ATOM   1223 1HG2 VAL A  77      11.469  14.021 -15.872  1.00  0.64           H  
ATOM   1224 2HG2 VAL A  77      10.397  13.816 -17.266  1.00  0.64           H  
ATOM   1225 3HG2 VAL A  77      12.029  14.465 -17.489  1.00  0.64           H  
ATOM   1226  N   LEU A  78      10.342  18.738 -17.342  1.00  0.65           N  
ATOM   1227  CA  LEU A  78       9.771  20.020 -16.995  1.00  0.65           C  
ATOM   1228  C   LEU A  78       8.890  20.554 -18.129  1.00  0.65           C  
ATOM   1229  O   LEU A  78       7.723  20.872 -17.902  1.00  0.65           O  
ATOM   1230  CB  LEU A  78      10.919  20.963 -16.640  1.00  0.65           C  
ATOM   1231  CG  LEU A  78      10.628  22.377 -16.291  1.00  0.65           C  
ATOM   1232  CD1 LEU A  78       9.743  22.400 -15.133  1.00  0.65           C  
ATOM   1233  CD2 LEU A  78      11.956  23.054 -15.939  1.00  0.65           C  
ATOM   1234  H   LEU A  78      11.357  18.625 -17.351  1.00  0.65           H  
ATOM   1235  HA  LEU A  78       9.148  19.887 -16.112  1.00  0.65           H  
ATOM   1236 1HB  LEU A  78      11.470  20.527 -15.806  1.00  0.65           H  
ATOM   1237 2HB  LEU A  78      11.591  20.992 -17.492  1.00  0.65           H  
ATOM   1238  HG  LEU A  78      10.152  22.904 -17.123  1.00  0.65           H  
ATOM   1239 1HD1 LEU A  78       9.581  23.409 -14.839  1.00  0.65           H  
ATOM   1240 2HD1 LEU A  78       8.797  21.921 -15.384  1.00  0.65           H  
ATOM   1241 3HD1 LEU A  78      10.198  21.876 -14.327  1.00  0.65           H  
ATOM   1242 1HD2 LEU A  78      11.771  24.084 -15.662  1.00  0.65           H  
ATOM   1243 2HD2 LEU A  78      12.419  22.541 -15.119  1.00  0.65           H  
ATOM   1244 3HD2 LEU A  78      12.626  23.018 -16.783  1.00  0.65           H  
ATOM   1245  N   PHE A  79       9.387  20.593 -19.368  1.00  0.66           N  
ATOM   1246  CA  PHE A  79       8.530  21.078 -20.448  1.00  0.66           C  
ATOM   1247  C   PHE A  79       7.294  20.197 -20.636  1.00  0.66           C  
ATOM   1248  O   PHE A  79       6.181  20.701 -20.800  1.00  0.66           O  
ATOM   1249  CB  PHE A  79       9.268  21.128 -21.796  1.00  0.66           C  
ATOM   1250  CG  PHE A  79      10.143  22.330 -22.061  1.00  0.66           C  
ATOM   1251  CD1 PHE A  79      11.432  22.188 -22.466  1.00  0.66           C  
ATOM   1252  CD2 PHE A  79       9.651  23.591 -21.916  1.00  0.66           C  
ATOM   1253  CE1 PHE A  79      12.233  23.300 -22.750  1.00  0.66           C  
ATOM   1254  CE2 PHE A  79      10.438  24.711 -22.175  1.00  0.66           C  
ATOM   1255  CZ  PHE A  79      11.732  24.557 -22.609  1.00  0.66           C  
ATOM   1256  H   PHE A  79      10.344  20.300 -19.550  1.00  0.66           H  
ATOM   1257  HA  PHE A  79       8.198  22.084 -20.194  1.00  0.66           H  
ATOM   1258 1HB  PHE A  79       9.902  20.234 -21.872  1.00  0.66           H  
ATOM   1259 2HB  PHE A  79       8.542  21.057 -22.603  1.00  0.66           H  
ATOM   1260  HD1 PHE A  79      11.818  21.186 -22.580  1.00  0.66           H  
ATOM   1261  HD2 PHE A  79       8.623  23.694 -21.596  1.00  0.66           H  
ATOM   1262  HE1 PHE A  79      13.257  23.170 -23.076  1.00  0.66           H  
ATOM   1263  HE2 PHE A  79      10.035  25.713 -22.052  1.00  0.66           H  
ATOM   1264  HZ  PHE A  79      12.356  25.426 -22.825  1.00  0.66           H  
ATOM   1265  N   GLN A  80       7.460  18.877 -20.557  1.00  0.69           N  
ATOM   1266  CA  GLN A  80       6.338  17.966 -20.761  1.00  0.69           C  
ATOM   1267  C   GLN A  80       5.289  18.107 -19.662  1.00  0.69           C  
ATOM   1268  O   GLN A  80       4.082  18.041 -19.921  1.00  0.69           O  
ATOM   1269  CB  GLN A  80       6.843  16.525 -20.839  1.00  0.69           C  
ATOM   1270  CG  GLN A  80       7.673  16.234 -22.101  1.00  0.69           C  
ATOM   1271  CD  GLN A  80       8.215  14.848 -22.124  1.00  0.69           C  
ATOM   1272  OE1 GLN A  80       7.891  14.040 -21.236  1.00  0.69           O  
ATOM   1273  NE2 GLN A  80       9.035  14.545 -23.122  1.00  0.69           N  
ATOM   1274  H   GLN A  80       8.390  18.488 -20.396  1.00  0.69           H  
ATOM   1275  HA  GLN A  80       5.863  18.215 -21.708  1.00  0.69           H  
ATOM   1276 1HB  GLN A  80       7.464  16.315 -19.965  1.00  0.69           H  
ATOM   1277 2HB  GLN A  80       5.996  15.844 -20.823  1.00  0.69           H  
ATOM   1278 1HG  GLN A  80       7.044  16.347 -22.970  1.00  0.69           H  
ATOM   1279 2HG  GLN A  80       8.501  16.935 -22.167  1.00  0.69           H  
ATOM   1280 1HE2 GLN A  80       9.417  13.617 -23.210  1.00  0.69           H  
ATOM   1281 2HE2 GLN A  80       9.265  15.235 -23.809  1.00  0.69           H  
ATOM   1282  N   GLN A  81       5.739  18.331 -18.428  1.00  0.73           N  
ATOM   1283  CA  GLN A  81       4.847  18.503 -17.290  1.00  0.73           C  
ATOM   1284  C   GLN A  81       4.063  19.799 -17.399  1.00  0.73           C  
ATOM   1285  O   GLN A  81       2.841  19.808 -17.236  1.00  0.73           O  
ATOM   1286  CB  GLN A  81       5.668  18.515 -16.000  1.00  0.73           C  
ATOM   1287  CG  GLN A  81       4.914  18.624 -14.719  1.00  0.73           C  
ATOM   1288  CD  GLN A  81       4.017  17.447 -14.407  1.00  0.73           C  
ATOM   1289  OE1 GLN A  81       4.277  16.299 -14.802  1.00  0.73           O  
ATOM   1290  NE2 GLN A  81       2.960  17.720 -13.663  1.00  0.73           N  
ATOM   1291  H   GLN A  81       6.742  18.362 -18.260  1.00  0.73           H  
ATOM   1292  HA  GLN A  81       4.143  17.673 -17.270  1.00  0.73           H  
ATOM   1293 1HB  GLN A  81       6.260  17.599 -15.953  1.00  0.73           H  
ATOM   1294 2HB  GLN A  81       6.378  19.345 -16.038  1.00  0.73           H  
ATOM   1295 1HG  GLN A  81       5.653  18.693 -13.948  1.00  0.73           H  
ATOM   1296 2HG  GLN A  81       4.304  19.530 -14.738  1.00  0.73           H  
ATOM   1297 1HE2 GLN A  81       2.329  16.992 -13.398  1.00  0.73           H  
ATOM   1298 2HE2 GLN A  81       2.796  18.680 -13.347  1.00  0.73           H  
ATOM   1299  N   VAL A  82       4.755  20.882 -17.743  1.00  0.78           N  
ATOM   1300  CA  VAL A  82       4.129  22.191 -17.838  1.00  0.78           C  
ATOM   1301  C   VAL A  82       3.090  22.250 -18.930  1.00  0.78           C  
ATOM   1302  O   VAL A  82       1.994  22.784 -18.746  1.00  0.78           O  
ATOM   1303  CB  VAL A  82       5.165  23.283 -18.163  1.00  0.78           C  
ATOM   1304  CG1 VAL A  82       4.478  24.589 -18.451  1.00  0.78           C  
ATOM   1305  CG2 VAL A  82       6.058  23.491 -17.043  1.00  0.78           C  
ATOM   1306  H   VAL A  82       5.762  20.805 -17.901  1.00  0.78           H  
ATOM   1307  HA  VAL A  82       3.663  22.402 -16.884  1.00  0.78           H  
ATOM   1308  HB  VAL A  82       5.737  22.974 -19.043  1.00  0.78           H  
ATOM   1309 1HG1 VAL A  82       5.212  25.332 -18.680  1.00  0.78           H  
ATOM   1310 2HG1 VAL A  82       3.812  24.473 -19.288  1.00  0.78           H  
ATOM   1311 3HG1 VAL A  82       3.920  24.898 -17.584  1.00  0.78           H  
ATOM   1312 1HG2 VAL A  82       6.771  24.254 -17.332  1.00  0.78           H  
ATOM   1313 2HG2 VAL A  82       5.470  23.822 -16.198  1.00  0.78           H  
ATOM   1314 3HG2 VAL A  82       6.575  22.586 -16.791  1.00  0.78           H  
ATOM   1315  N   LEU A  83       3.444  21.691 -20.070  1.00  0.85           N  
ATOM   1316  CA  LEU A  83       2.611  21.728 -21.242  1.00  0.85           C  
ATOM   1317  C   LEU A  83       1.655  20.540 -21.322  1.00  0.85           C  
ATOM   1318  O   LEU A  83       0.847  20.456 -22.243  1.00  0.85           O  
ATOM   1319  CB  LEU A  83       3.566  21.778 -22.426  1.00  0.85           C  
ATOM   1320  CG  LEU A  83       4.503  22.993 -22.333  1.00  0.85           C  
ATOM   1321  CD1 LEU A  83       5.524  22.968 -23.472  1.00  0.85           C  
ATOM   1322  CD2 LEU A  83       3.657  24.264 -22.300  1.00  0.85           C  
ATOM   1323  H   LEU A  83       4.365  21.253 -20.153  1.00  0.85           H  
ATOM   1324  HA  LEU A  83       2.024  22.643 -21.215  1.00  0.85           H  
ATOM   1325 1HB  LEU A  83       4.173  20.870 -22.431  1.00  0.85           H  
ATOM   1326 2HB  LEU A  83       3.012  21.834 -23.351  1.00  0.85           H  
ATOM   1327  HG  LEU A  83       5.065  22.928 -21.404  1.00  0.85           H  
ATOM   1328 1HD1 LEU A  83       6.203  23.812 -23.369  1.00  0.85           H  
ATOM   1329 2HD1 LEU A  83       6.093  22.043 -23.412  1.00  0.85           H  
ATOM   1330 3HD1 LEU A  83       5.012  23.022 -24.434  1.00  0.85           H  
ATOM   1331 1HD2 LEU A  83       4.303  25.117 -22.180  1.00  0.85           H  
ATOM   1332 2HD2 LEU A  83       3.095  24.350 -23.219  1.00  0.85           H  
ATOM   1333 3HD2 LEU A  83       2.969  24.220 -21.462  1.00  0.85           H  
ATOM   1334  N   ARG A  84       1.765  19.608 -20.369  1.00  0.91           N  
ATOM   1335  CA  ARG A  84       0.951  18.392 -20.341  1.00  0.91           C  
ATOM   1336  C   ARG A  84       0.991  17.718 -21.700  1.00  0.91           C  
ATOM   1337  O   ARG A  84      -0.046  17.395 -22.287  1.00  0.91           O  
ATOM   1338  CB  ARG A  84      -0.485  18.676 -19.930  1.00  0.91           C  
ATOM   1339  CG  ARG A  84      -0.651  19.165 -18.499  1.00  0.91           C  
ATOM   1340  CD  ARG A  84      -2.088  19.232 -18.105  1.00  0.91           C  
ATOM   1341  NE  ARG A  84      -2.806  20.277 -18.817  1.00  0.91           N  
ATOM   1342  CZ  ARG A  84      -4.142  20.314 -18.977  1.00  0.91           C  
ATOM   1343  NH1 ARG A  84      -4.896  19.354 -18.508  1.00  0.91           N  
ATOM   1344  NH2 ARG A  84      -4.711  21.328 -19.601  1.00  0.91           N  
ATOM   1345  H   ARG A  84       2.449  19.737 -19.632  1.00  0.91           H  
ATOM   1346  HA  ARG A  84       1.385  17.712 -19.605  1.00  0.91           H  
ATOM   1347 1HB  ARG A  84      -0.911  19.430 -20.591  1.00  0.91           H  
ATOM   1348 2HB  ARG A  84      -1.077  17.771 -20.044  1.00  0.91           H  
ATOM   1349 1HG  ARG A  84      -0.135  18.482 -17.823  1.00  0.91           H  
ATOM   1350 2HG  ARG A  84      -0.211  20.163 -18.401  1.00  0.91           H  
ATOM   1351 1HD  ARG A  84      -2.572  18.280 -18.315  1.00  0.91           H  
ATOM   1352 2HD  ARG A  84      -2.158  19.441 -17.033  1.00  0.91           H  
ATOM   1353  HE  ARG A  84      -2.268  21.045 -19.191  1.00  0.91           H  
ATOM   1354 1HH1 ARG A  84      -4.490  18.570 -18.021  1.00  0.91           H  
ATOM   1355 2HH1 ARG A  84      -5.915  19.448 -18.603  1.00  0.91           H  
ATOM   1356 1HH2 ARG A  84      -4.153  22.086 -19.960  1.00  0.91           H  
ATOM   1357 2HH2 ARG A  84      -5.729  21.344 -19.710  1.00  0.91           H  
ATOM   1358  N   ASN A  85       2.206  17.531 -22.198  1.00  0.96           N  
ATOM   1359  CA  ASN A  85       2.407  17.008 -23.531  1.00  0.96           C  
ATOM   1360  C   ASN A  85       3.718  16.222 -23.640  1.00  0.96           C  
ATOM   1361  O   ASN A  85       4.780  16.832 -23.750  1.00  0.96           O  
ATOM   1362  CB  ASN A  85       2.385  18.140 -24.541  1.00  0.96           C  
ATOM   1363  CG  ASN A  85       2.448  17.667 -25.970  1.00  0.96           C  
ATOM   1364  OD1 ASN A  85       3.031  16.623 -26.297  1.00  0.96           O  
ATOM   1365  ND2 ASN A  85       1.844  18.429 -26.850  1.00  0.96           N  
ATOM   1366  H   ASN A  85       2.993  17.787 -21.601  1.00  0.96           H  
ATOM   1367  HA  ASN A  85       1.555  16.383 -23.746  1.00  0.96           H  
ATOM   1368 1HB  ASN A  85       1.474  18.731 -24.406  1.00  0.96           H  
ATOM   1369 2HB  ASN A  85       3.227  18.803 -24.351  1.00  0.96           H  
ATOM   1370 1HD2 ASN A  85       1.844  18.175 -27.819  1.00  0.96           H  
ATOM   1371 2HD2 ASN A  85       1.381  19.267 -26.553  1.00  0.96           H  
ATOM   1372  N   PRO A  86       3.678  14.877 -23.724  1.00  0.98           N  
ATOM   1373  CA  PRO A  86       4.805  13.954 -23.684  1.00  0.98           C  
ATOM   1374  C   PRO A  86       5.754  14.115 -24.869  1.00  0.98           C  
ATOM   1375  O   PRO A  86       6.818  13.502 -24.909  1.00  0.98           O  
ATOM   1376  CB  PRO A  86       4.114  12.584 -23.701  1.00  0.98           C  
ATOM   1377  CG  PRO A  86       2.801  12.812 -24.375  1.00  0.98           C  
ATOM   1378  CD  PRO A  86       2.381  14.196 -23.975  1.00  0.98           C  
ATOM   1379  HA  PRO A  86       5.348  14.097 -22.739  1.00  0.98           H  
ATOM   1380 1HB  PRO A  86       4.715  11.876 -24.264  1.00  0.98           H  
ATOM   1381 2HB  PRO A  86       4.024  12.190 -22.680  1.00  0.98           H  
ATOM   1382 1HG  PRO A  86       2.920  12.708 -25.463  1.00  0.98           H  
ATOM   1383 2HG  PRO A  86       2.078  12.044 -24.064  1.00  0.98           H  
ATOM   1384 1HD  PRO A  86       1.868  14.620 -24.852  1.00  0.98           H  
ATOM   1385 2HD  PRO A  86       1.751  14.179 -23.069  1.00  0.98           H  
ATOM   1386  N   LEU A  87       5.322  14.854 -25.884  1.00  0.97           N  
ATOM   1387  CA  LEU A  87       6.112  15.070 -27.076  1.00  0.97           C  
ATOM   1388  C   LEU A  87       6.895  16.377 -27.029  1.00  0.97           C  
ATOM   1389  O   LEU A  87       7.625  16.708 -27.968  1.00  0.97           O  
ATOM   1390  CB  LEU A  87       5.178  15.097 -28.264  1.00  0.97           C  
ATOM   1391  CG  LEU A  87       4.393  13.843 -28.471  1.00  0.97           C  
ATOM   1392  CD1 LEU A  87       3.426  14.094 -29.579  1.00  0.97           C  
ATOM   1393  CD2 LEU A  87       5.368  12.682 -28.773  1.00  0.97           C  
ATOM   1394  H   LEU A  87       4.430  15.343 -25.834  1.00  0.97           H  
ATOM   1395  HA  LEU A  87       6.802  14.246 -27.180  1.00  0.97           H  
ATOM   1396 1HB  LEU A  87       4.490  15.924 -28.160  1.00  0.97           H  
ATOM   1397 2HB  LEU A  87       5.772  15.263 -29.162  1.00  0.97           H  
ATOM   1398  HG  LEU A  87       3.822  13.598 -27.579  1.00  0.97           H  
ATOM   1399 1HD1 LEU A  87       2.846  13.196 -29.757  1.00  0.97           H  
ATOM   1400 2HD1 LEU A  87       2.764  14.910 -29.296  1.00  0.97           H  
ATOM   1401 3HD1 LEU A  87       3.960  14.375 -30.471  1.00  0.97           H  
ATOM   1402 1HD2 LEU A  87       4.800  11.762 -28.934  1.00  0.97           H  
ATOM   1403 2HD2 LEU A  87       5.949  12.910 -29.664  1.00  0.97           H  
ATOM   1404 3HD2 LEU A  87       6.045  12.548 -27.925  1.00  0.97           H  
ATOM   1405  N   ALA A  88       6.768  17.129 -25.933  1.00  0.94           N  
ATOM   1406  CA  ALA A  88       7.368  18.462 -25.839  1.00  0.94           C  
ATOM   1407  C   ALA A  88       8.881  18.467 -25.625  1.00  0.94           C  
ATOM   1408  O   ALA A  88       9.379  18.874 -24.573  1.00  0.94           O  
ATOM   1409  CB  ALA A  88       6.724  19.231 -24.707  1.00  0.94           C  
ATOM   1410  H   ALA A  88       6.179  16.809 -25.164  1.00  0.94           H  
ATOM   1411  HA  ALA A  88       7.164  18.979 -26.778  1.00  0.94           H  
ATOM   1412 1HB  ALA A  88       7.136  20.235 -24.675  1.00  0.94           H  
ATOM   1413 2HB  ALA A  88       5.648  19.281 -24.863  1.00  0.94           H  
ATOM   1414 3HB  ALA A  88       6.926  18.728 -23.769  1.00  0.94           H  
ATOM   1415  N   GLU A  89       9.601  18.044 -26.652  1.00  0.90           N  
ATOM   1416  CA  GLU A  89      11.057  18.042 -26.654  1.00  0.90           C  
ATOM   1417  C   GLU A  89      11.502  19.509 -26.555  1.00  0.90           C  
ATOM   1418  O   GLU A  89      10.920  20.351 -27.240  1.00  0.90           O  
ATOM   1419  CB  GLU A  89      11.604  17.427 -27.942  1.00  0.90           C  
ATOM   1420  CG  GLU A  89      13.111  17.281 -27.998  1.00  0.90           C  
ATOM   1421  CD  GLU A  89      13.607  16.728 -29.271  1.00  0.90           C  
ATOM   1422  OE1 GLU A  89      12.824  16.330 -30.089  1.00  0.90           O  
ATOM   1423  OE2 GLU A  89      14.806  16.724 -29.434  1.00  0.90           O  
ATOM   1424  H   GLU A  89       9.082  17.697 -27.457  1.00  0.90           H  
ATOM   1425  HA  GLU A  89      11.396  17.450 -25.811  1.00  0.90           H  
ATOM   1426 1HB  GLU A  89      11.164  16.442 -28.088  1.00  0.90           H  
ATOM   1427 2HB  GLU A  89      11.311  18.028 -28.781  1.00  0.90           H  
ATOM   1428 1HG  GLU A  89      13.565  18.255 -27.860  1.00  0.90           H  
ATOM   1429 2HG  GLU A  89      13.431  16.633 -27.181  1.00  0.90           H  
ATOM   1430  N   PRO A  90      12.520  19.874 -25.758  1.00  0.85           N  
ATOM   1431  CA  PRO A  90      13.028  21.237 -25.606  1.00  0.85           C  
ATOM   1432  C   PRO A  90      13.306  21.983 -26.912  1.00  0.85           C  
ATOM   1433  O   PRO A  90      13.122  23.204 -26.999  1.00  0.85           O  
ATOM   1434  CB  PRO A  90      14.345  20.982 -24.859  1.00  0.85           C  
ATOM   1435  CG  PRO A  90      14.080  19.729 -24.052  1.00  0.85           C  
ATOM   1436  CD  PRO A  90      13.223  18.873 -24.917  1.00  0.85           C  
ATOM   1437  HA  PRO A  90      12.316  21.804 -25.013  1.00  0.85           H  
ATOM   1438 1HB  PRO A  90      15.163  20.851 -25.579  1.00  0.85           H  
ATOM   1439 2HB  PRO A  90      14.614  21.847 -24.240  1.00  0.85           H  
ATOM   1440 1HG  PRO A  90      15.028  19.245 -23.765  1.00  0.85           H  
ATOM   1441 2HG  PRO A  90      13.570  19.956 -23.151  1.00  0.85           H  
ATOM   1442 1HD  PRO A  90      13.842  18.196 -25.503  1.00  0.85           H  
ATOM   1443 2HD  PRO A  90      12.522  18.345 -24.257  1.00  0.85           H  
ATOM   1444  N   THR A  91      13.682  21.259 -27.956  1.00  0.81           N  
ATOM   1445  CA  THR A  91      14.023  21.871 -29.228  1.00  0.81           C  
ATOM   1446  C   THR A  91      12.803  22.424 -29.963  1.00  0.81           C  
ATOM   1447  O   THR A  91      12.935  23.295 -30.830  1.00  0.81           O  
ATOM   1448  CB  THR A  91      14.733  20.838 -30.116  1.00  0.81           C  
ATOM   1449  OG1 THR A  91      13.843  19.744 -30.371  1.00  0.81           O  
ATOM   1450  CG2 THR A  91      15.973  20.316 -29.399  1.00  0.81           C  
ATOM   1451  H   THR A  91      13.777  20.258 -27.867  1.00  0.81           H  
ATOM   1452  HA  THR A  91      14.710  22.694 -29.038  1.00  0.81           H  
ATOM   1453  HB  THR A  91      15.024  21.293 -31.061  1.00  0.81           H  
ATOM   1454  HG1 THR A  91      14.344  18.954 -30.633  1.00  0.81           H  
ATOM   1455 1HG2 THR A  91      16.471  19.574 -30.024  1.00  0.81           H  
ATOM   1456 2HG2 THR A  91      16.656  21.141 -29.200  1.00  0.81           H  
ATOM   1457 3HG2 THR A  91      15.678  19.852 -28.456  1.00  0.81           H  
ATOM   1458  N   THR A  92      11.603  22.000 -29.559  1.00  0.77           N  
ATOM   1459  CA  THR A  92      10.386  22.411 -30.240  1.00  0.77           C  
ATOM   1460  C   THR A  92      10.031  23.842 -29.930  1.00  0.77           C  
ATOM   1461  O   THR A  92       9.167  24.411 -30.590  1.00  0.77           O  
ATOM   1462  CB  THR A  92       9.187  21.514 -29.881  1.00  0.77           C  
ATOM   1463  OG1 THR A  92       8.928  21.577 -28.478  1.00  0.77           O  
ATOM   1464  CG2 THR A  92       9.466  20.095 -30.276  1.00  0.77           C  
ATOM   1465  H   THR A  92      11.532  21.343 -28.784  1.00  0.77           H  
ATOM   1466  HA  THR A  92      10.554  22.332 -31.313  1.00  0.77           H  
ATOM   1467  HB  THR A  92       8.308  21.866 -30.412  1.00  0.77           H  
ATOM   1468  HG1 THR A  92       9.716  21.257 -27.988  1.00  0.77           H  
ATOM   1469 1HG2 THR A  92       8.615  19.463 -30.020  1.00  0.77           H  
ATOM   1470 2HG2 THR A  92       9.649  20.044 -31.346  1.00  0.77           H  
ATOM   1471 3HG2 THR A  92      10.341  19.756 -29.745  1.00  0.77           H  
ATOM   1472  N   LEU A  93      10.680  24.435 -28.925  1.00  0.74           N  
ATOM   1473  CA  LEU A  93      10.378  25.810 -28.613  1.00  0.74           C  
ATOM   1474  C   LEU A  93      11.379  26.772 -29.227  1.00  0.74           C  
ATOM   1475  O   LEU A  93      11.353  27.960 -28.925  1.00  0.74           O  
ATOM   1476  CB  LEU A  93      10.237  26.025 -27.115  1.00  0.74           C  
ATOM   1477  CG  LEU A  93       9.093  25.220 -26.497  1.00  0.74           C  
ATOM   1478  CD1 LEU A  93       8.998  25.578 -25.067  1.00  0.74           C  
ATOM   1479  CD2 LEU A  93       7.807  25.474 -27.264  1.00  0.74           C  
ATOM   1480  H   LEU A  93      11.390  23.931 -28.387  1.00  0.74           H  
ATOM   1481  HA  LEU A  93       9.412  26.038 -29.027  1.00  0.74           H  
ATOM   1482 1HB  LEU A  93      11.162  25.712 -26.629  1.00  0.74           H  
ATOM   1483 2HB  LEU A  93      10.073  27.087 -26.916  1.00  0.74           H  
ATOM   1484  HG  LEU A  93       9.331  24.155 -26.547  1.00  0.74           H  
ATOM   1485 1HD1 LEU A  93       8.217  24.993 -24.583  1.00  0.74           H  
ATOM   1486 2HD1 LEU A  93       9.943  25.364 -24.638  1.00  0.74           H  
ATOM   1487 3HD1 LEU A  93       8.778  26.639 -24.963  1.00  0.74           H  
ATOM   1488 1HD2 LEU A  93       6.993  24.896 -26.821  1.00  0.74           H  
ATOM   1489 2HD2 LEU A  93       7.582  26.528 -27.225  1.00  0.74           H  
ATOM   1490 3HD2 LEU A  93       7.927  25.179 -28.302  1.00  0.74           H  
ATOM   1491  N   GLY A  94      12.319  26.251 -30.025  1.00  0.70           N  
ATOM   1492  CA  GLY A  94      13.288  27.096 -30.715  1.00  0.70           C  
ATOM   1493  C   GLY A  94      14.449  27.560 -29.848  1.00  0.70           C  
ATOM   1494  O   GLY A  94      15.328  28.274 -30.325  1.00  0.70           O  
ATOM   1495  H   GLY A  94      12.335  25.248 -30.220  1.00  0.70           H  
ATOM   1496 1HA  GLY A  94      13.687  26.539 -31.563  1.00  0.70           H  
ATOM   1497 2HA  GLY A  94      12.773  27.963 -31.127  1.00  0.70           H  
ATOM   1498  N   VAL A  95      14.487  27.124 -28.603  1.00  0.67           N  
ATOM   1499  CA  VAL A  95      15.501  27.571 -27.662  1.00  0.67           C  
ATOM   1500  C   VAL A  95      16.896  27.183 -28.136  1.00  0.67           C  
ATOM   1501  O   VAL A  95      17.800  28.017 -28.207  1.00  0.67           O  
ATOM   1502  CB  VAL A  95      15.181  26.919 -26.308  1.00  0.67           C  
ATOM   1503  CG1 VAL A  95      16.260  27.166 -25.315  1.00  0.67           C  
ATOM   1504  CG2 VAL A  95      13.863  27.458 -25.816  1.00  0.67           C  
ATOM   1505  H   VAL A  95      13.749  26.513 -28.285  1.00  0.67           H  
ATOM   1506  HA  VAL A  95      15.441  28.658 -27.567  1.00  0.67           H  
ATOM   1507  HB  VAL A  95      15.101  25.839 -26.445  1.00  0.67           H  
ATOM   1508 1HG1 VAL A  95      15.998  26.692 -24.388  1.00  0.67           H  
ATOM   1509 2HG1 VAL A  95      17.207  26.765 -25.674  1.00  0.67           H  
ATOM   1510 3HG1 VAL A  95      16.337  28.227 -25.162  1.00  0.67           H  
ATOM   1511 1HG2 VAL A  95      13.617  26.975 -24.878  1.00  0.67           H  
ATOM   1512 2HG2 VAL A  95      13.950  28.533 -25.676  1.00  0.67           H  
ATOM   1513 3HG2 VAL A  95      13.088  27.248 -26.549  1.00  0.67           H  
ATOM   1514  N   ALA A  96      17.055  25.922 -28.512  1.00  0.65           N  
ATOM   1515  CA  ALA A  96      18.317  25.437 -29.036  1.00  0.65           C  
ATOM   1516  C   ALA A  96      18.685  26.164 -30.329  1.00  0.65           C  
ATOM   1517  O   ALA A  96      19.853  26.465 -30.575  1.00  0.65           O  
ATOM   1518  CB  ALA A  96      18.225  23.953 -29.268  1.00  0.65           C  
ATOM   1519  H   ALA A  96      16.276  25.288 -28.428  1.00  0.65           H  
ATOM   1520  HA  ALA A  96      19.094  25.640 -28.298  1.00  0.65           H  
ATOM   1521 1HB  ALA A  96      19.168  23.595 -29.632  1.00  0.65           H  
ATOM   1522 2HB  ALA A  96      17.984  23.453 -28.332  1.00  0.65           H  
ATOM   1523 3HB  ALA A  96      17.450  23.746 -30.003  1.00  0.65           H  
ATOM   1524  N   THR A  97      17.674  26.468 -31.149  1.00  0.64           N  
ATOM   1525  CA  THR A  97      17.910  27.149 -32.416  1.00  0.64           C  
ATOM   1526  C   THR A  97      18.440  28.551 -32.114  1.00  0.64           C  
ATOM   1527  O   THR A  97      19.343  29.049 -32.790  1.00  0.64           O  
ATOM   1528  CB  THR A  97      16.644  27.249 -33.291  1.00  0.64           C  
ATOM   1529  OG1 THR A  97      16.118  25.932 -33.581  1.00  0.64           O  
ATOM   1530  CG2 THR A  97      17.040  27.889 -34.603  1.00  0.64           C  
ATOM   1531  H   THR A  97      16.731  26.224 -30.887  1.00  0.64           H  
ATOM   1532  HA  THR A  97      18.673  26.605 -32.977  1.00  0.64           H  
ATOM   1533  HB  THR A  97      15.885  27.853 -32.799  1.00  0.64           H  
ATOM   1534  HG1 THR A  97      15.358  25.997 -34.168  1.00  0.64           H  
ATOM   1535 1HG2 THR A  97      16.172  27.960 -35.246  1.00  0.64           H  
ATOM   1536 2HG2 THR A  97      17.445  28.874 -34.410  1.00  0.64           H  
ATOM   1537 3HG2 THR A  97      17.800  27.280 -35.095  1.00  0.64           H  
ATOM   1538  N   GLY A  98      17.853  29.202 -31.109  1.00  0.63           N  
ATOM   1539  CA  GLY A  98      18.288  30.525 -30.699  1.00  0.63           C  
ATOM   1540  C   GLY A  98      19.742  30.482 -30.266  1.00  0.63           C  
ATOM   1541  O   GLY A  98      20.525  31.368 -30.625  1.00  0.63           O  
ATOM   1542  H   GLY A  98      17.081  28.762 -30.613  1.00  0.63           H  
ATOM   1543 1HA  GLY A  98      18.160  31.230 -31.520  1.00  0.63           H  
ATOM   1544 2HA  GLY A  98      17.672  30.864 -29.868  1.00  0.63           H  
ATOM   1545  N   ALA A  99      20.119  29.427 -29.529  1.00  0.64           N  
ATOM   1546  CA  ALA A  99      21.501  29.272 -29.100  1.00  0.64           C  
ATOM   1547  C   ALA A  99      22.413  29.186 -30.315  1.00  0.64           C  
ATOM   1548  O   ALA A  99      23.488  29.797 -30.354  1.00  0.64           O  
ATOM   1549  CB  ALA A  99      21.663  28.013 -28.272  1.00  0.64           C  
ATOM   1550  H   ALA A  99      19.414  28.745 -29.242  1.00  0.64           H  
ATOM   1551  HA  ALA A  99      21.776  30.145 -28.516  1.00  0.64           H  
ATOM   1552 1HB  ALA A  99      22.692  27.913 -27.970  1.00  0.64           H  
ATOM   1553 2HB  ALA A  99      21.047  28.021 -27.404  1.00  0.64           H  
ATOM   1554 3HB  ALA A  99      21.389  27.189 -28.881  1.00  0.64           H  
ATOM   1555  N   GLN A 100      21.950  28.456 -31.334  1.00  0.65           N  
ATOM   1556  CA  GLN A 100      22.693  28.299 -32.572  1.00  0.65           C  
ATOM   1557  C   GLN A 100      22.908  29.629 -33.251  1.00  0.65           C  
ATOM   1558  O   GLN A 100      24.013  29.921 -33.711  1.00  0.65           O  
ATOM   1559  CB  GLN A 100      21.974  27.334 -33.516  1.00  0.65           C  
ATOM   1560  CG  GLN A 100      22.698  27.055 -34.786  1.00  0.65           C  
ATOM   1561  CD  GLN A 100      21.909  26.149 -35.688  1.00  0.65           C  
ATOM   1562  OE1 GLN A 100      20.672  26.198 -35.743  1.00  0.65           O  
ATOM   1563  NE2 GLN A 100      22.612  25.302 -36.409  1.00  0.65           N  
ATOM   1564  H   GLN A 100      21.063  27.962 -31.222  1.00  0.65           H  
ATOM   1565  HA  GLN A 100      23.673  27.927 -32.342  1.00  0.65           H  
ATOM   1566 1HB  GLN A 100      21.780  26.413 -33.021  1.00  0.65           H  
ATOM   1567 2HB  GLN A 100      21.026  27.745 -33.802  1.00  0.65           H  
ATOM   1568 1HG  GLN A 100      22.866  27.998 -35.310  1.00  0.65           H  
ATOM   1569 2HG  GLN A 100      23.652  26.574 -34.563  1.00  0.65           H  
ATOM   1570 1HE2 GLN A 100      22.152  24.669 -37.030  1.00  0.65           H  
ATOM   1571 2HE2 GLN A 100      23.622  25.273 -36.315  1.00  0.65           H  
ATOM   1572  N   LEU A 101      21.866  30.451 -33.298  1.00  0.66           N  
ATOM   1573  CA  LEU A 101      21.959  31.764 -33.919  1.00  0.66           C  
ATOM   1574  C   LEU A 101      22.992  32.606 -33.172  1.00  0.66           C  
ATOM   1575  O   LEU A 101      23.852  33.241 -33.788  1.00  0.66           O  
ATOM   1576  CB  LEU A 101      20.568  32.422 -33.961  1.00  0.66           C  
ATOM   1577  CG  LEU A 101      20.475  33.828 -34.584  1.00  0.66           C  
ATOM   1578  CD1 LEU A 101      20.938  33.785 -36.029  1.00  0.66           C  
ATOM   1579  CD2 LEU A 101      19.018  34.306 -34.513  1.00  0.66           C  
ATOM   1580  H   LEU A 101      20.976  30.136 -32.909  1.00  0.66           H  
ATOM   1581  HA  LEU A 101      22.309  31.641 -34.936  1.00  0.66           H  
ATOM   1582 1HB  LEU A 101      19.901  31.765 -34.519  1.00  0.66           H  
ATOM   1583 2HB  LEU A 101      20.195  32.489 -32.942  1.00  0.66           H  
ATOM   1584  HG  LEU A 101      21.122  34.511 -34.034  1.00  0.66           H  
ATOM   1585 1HD1 LEU A 101      20.877  34.780 -36.456  1.00  0.66           H  
ATOM   1586 2HD1 LEU A 101      21.966  33.434 -36.073  1.00  0.66           H  
ATOM   1587 3HD1 LEU A 101      20.298  33.109 -36.595  1.00  0.66           H  
ATOM   1588 1HD2 LEU A 101      18.937  35.302 -34.949  1.00  0.66           H  
ATOM   1589 2HD2 LEU A 101      18.381  33.613 -35.071  1.00  0.66           H  
ATOM   1590 3HD2 LEU A 101      18.695  34.336 -33.472  1.00  0.66           H  
ATOM   1591  N   GLY A 102      22.945  32.575 -31.837  1.00  0.68           N  
ATOM   1592  CA  GLY A 102      23.900  33.309 -31.010  1.00  0.68           C  
ATOM   1593  C   GLY A 102      25.332  32.961 -31.423  1.00  0.68           C  
ATOM   1594  O   GLY A 102      26.151  33.852 -31.704  1.00  0.68           O  
ATOM   1595  H   GLY A 102      22.209  32.031 -31.384  1.00  0.68           H  
ATOM   1596 1HA  GLY A 102      23.729  34.379 -31.110  1.00  0.68           H  
ATOM   1597 2HA  GLY A 102      23.743  33.047 -29.963  1.00  0.68           H  
ATOM   1598  N   ILE A 103      25.627  31.658 -31.457  1.00  0.71           N  
ATOM   1599  CA  ILE A 103      26.945  31.150 -31.819  1.00  0.71           C  
ATOM   1600  C   ILE A 103      27.343  31.389 -33.264  1.00  0.71           C  
ATOM   1601  O   ILE A 103      28.498  31.726 -33.535  1.00  0.71           O  
ATOM   1602  CB  ILE A 103      27.044  29.649 -31.538  1.00  0.71           C  
ATOM   1603  CG1 ILE A 103      26.954  29.419 -30.125  1.00  0.71           C  
ATOM   1604  CG2 ILE A 103      28.340  29.072 -32.099  1.00  0.71           C  
ATOM   1605  CD1 ILE A 103      28.018  30.076 -29.379  1.00  0.71           C  
ATOM   1606  H   ILE A 103      24.891  30.990 -31.208  1.00  0.71           H  
ATOM   1607  HA  ILE A 103      27.674  31.654 -31.190  1.00  0.71           H  
ATOM   1608  HB  ILE A 103      26.191  29.142 -32.002  1.00  0.71           H  
ATOM   1609 1HG1 ILE A 103      25.985  29.748 -29.775  1.00  0.71           H  
ATOM   1610 2HG1 ILE A 103      27.055  28.399 -29.951  1.00  0.71           H  
ATOM   1611 1HG2 ILE A 103      28.378  28.006 -31.891  1.00  0.71           H  
ATOM   1612 2HG2 ILE A 103      28.377  29.232 -33.177  1.00  0.71           H  
ATOM   1613 3HG2 ILE A 103      29.193  29.563 -31.630  1.00  0.71           H  
ATOM   1614 1HD1 ILE A 103      27.927  29.830 -28.336  1.00  0.71           H  
ATOM   1615 2HD1 ILE A 103      28.968  29.708 -29.747  1.00  0.71           H  
ATOM   1616 3HD1 ILE A 103      27.962  31.157 -29.510  1.00  0.71           H  
ATOM   1617  N   THR A 104      26.412  31.211 -34.193  1.00  0.75           N  
ATOM   1618  CA  THR A 104      26.694  31.379 -35.609  1.00  0.75           C  
ATOM   1619  C   THR A 104      27.128  32.814 -35.858  1.00  0.75           C  
ATOM   1620  O   THR A 104      28.156  33.069 -36.489  1.00  0.75           O  
ATOM   1621  CB  THR A 104      25.427  31.061 -36.423  1.00  0.75           C  
ATOM   1622  OG1 THR A 104      25.030  29.713 -36.159  1.00  0.75           O  
ATOM   1623  CG2 THR A 104      25.648  31.214 -37.918  1.00  0.75           C  
ATOM   1624  H   THR A 104      25.476  30.927 -33.917  1.00  0.75           H  
ATOM   1625  HA  THR A 104      27.502  30.708 -35.898  1.00  0.75           H  
ATOM   1626  HB  THR A 104      24.631  31.738 -36.109  1.00  0.75           H  
ATOM   1627  HG1 THR A 104      24.792  29.651 -35.209  1.00  0.75           H  
ATOM   1628 1HG2 THR A 104      24.717  30.987 -38.444  1.00  0.75           H  
ATOM   1629 2HG2 THR A 104      25.956  32.222 -38.137  1.00  0.75           H  
ATOM   1630 3HG2 THR A 104      26.403  30.536 -38.241  1.00  0.75           H  
ATOM   1631  N   VAL A 105      26.374  33.754 -35.296  1.00  0.81           N  
ATOM   1632  CA  VAL A 105      26.680  35.161 -35.450  1.00  0.81           C  
ATOM   1633  C   VAL A 105      27.984  35.533 -34.752  1.00  0.81           C  
ATOM   1634  O   VAL A 105      28.853  36.169 -35.357  1.00  0.81           O  
ATOM   1635  CB  VAL A 105      25.537  36.000 -34.873  1.00  0.81           C  
ATOM   1636  CG1 VAL A 105      25.923  37.418 -34.863  1.00  0.81           C  
ATOM   1637  CG2 VAL A 105      24.302  35.810 -35.706  1.00  0.81           C  
ATOM   1638  H   VAL A 105      25.540  33.488 -34.766  1.00  0.81           H  
ATOM   1639  HA  VAL A 105      26.776  35.379 -36.513  1.00  0.81           H  
ATOM   1640  HB  VAL A 105      25.340  35.684 -33.845  1.00  0.81           H  
ATOM   1641 1HG1 VAL A 105      25.115  38.013 -34.447  1.00  0.81           H  
ATOM   1642 2HG1 VAL A 105      26.814  37.537 -34.255  1.00  0.81           H  
ATOM   1643 3HG1 VAL A 105      26.128  37.738 -35.882  1.00  0.81           H  
ATOM   1644 1HG2 VAL A 105      23.486  36.397 -35.291  1.00  0.81           H  
ATOM   1645 2HG2 VAL A 105      24.510  36.139 -36.719  1.00  0.81           H  
ATOM   1646 3HG2 VAL A 105      24.027  34.761 -35.708  1.00  0.81           H  
ATOM   1647  N   THR A 106      28.154  35.084 -33.502  1.00  0.90           N  
ATOM   1648  CA  THR A 106      29.354  35.403 -32.749  1.00  0.90           C  
ATOM   1649  C   THR A 106      30.581  34.878 -33.471  1.00  0.90           C  
ATOM   1650  O   THR A 106      31.561  35.599 -33.612  1.00  0.90           O  
ATOM   1651  CB  THR A 106      29.281  34.824 -31.328  1.00  0.90           C  
ATOM   1652  OG1 THR A 106      28.144  35.387 -30.677  1.00  0.90           O  
ATOM   1653  CG2 THR A 106      30.548  35.163 -30.518  1.00  0.90           C  
ATOM   1654  H   THR A 106      27.419  34.546 -33.040  1.00  0.90           H  
ATOM   1655  HA  THR A 106      29.437  36.484 -32.677  1.00  0.90           H  
ATOM   1656  HB  THR A 106      29.163  33.740 -31.383  1.00  0.90           H  
ATOM   1657  HG1 THR A 106      27.330  35.021 -31.096  1.00  0.90           H  
ATOM   1658 1HG2 THR A 106      30.468  34.757 -29.520  1.00  0.90           H  
ATOM   1659 2HG2 THR A 106      31.427  34.740 -31.012  1.00  0.90           H  
ATOM   1660 3HG2 THR A 106      30.659  36.231 -30.449  1.00  0.90           H  
ATOM   1661  N   THR A 107      30.513  33.642 -33.976  1.00  1.03           N  
ATOM   1662  CA  THR A 107      31.629  33.036 -34.682  1.00  1.03           C  
ATOM   1663  C   THR A 107      32.031  33.883 -35.874  1.00  1.03           C  
ATOM   1664  O   THR A 107      33.208  34.221 -36.046  1.00  1.03           O  
ATOM   1665  CB  THR A 107      31.246  31.620 -35.176  1.00  1.03           C  
ATOM   1666  OG1 THR A 107      30.960  30.782 -34.051  1.00  1.03           O  
ATOM   1667  CG2 THR A 107      32.345  31.021 -36.019  1.00  1.03           C  
ATOM   1668  H   THR A 107      29.673  33.087 -33.839  1.00  1.03           H  
ATOM   1669  HA  THR A 107      32.477  32.966 -34.001  1.00  1.03           H  
ATOM   1670  HB  THR A 107      30.343  31.688 -35.786  1.00  1.03           H  
ATOM   1671  HG1 THR A 107      30.128  31.100 -33.632  1.00  1.03           H  
ATOM   1672 1HG2 THR A 107      32.052  30.041 -36.357  1.00  1.03           H  
ATOM   1673 2HG2 THR A 107      32.508  31.663 -36.875  1.00  1.03           H  
ATOM   1674 3HG2 THR A 107      33.258  30.940 -35.436  1.00  1.03           H  
ATOM   1675  N   LEU A 108      31.049  34.282 -36.670  1.00  1.22           N  
ATOM   1676  CA  LEU A 108      31.299  35.066 -37.865  1.00  1.22           C  
ATOM   1677  C   LEU A 108      31.828  36.468 -37.549  1.00  1.22           C  
ATOM   1678  O   LEU A 108      32.554  37.066 -38.347  1.00  1.22           O  
ATOM   1679  CB  LEU A 108      30.027  35.073 -38.692  1.00  1.22           C  
ATOM   1680  CG  LEU A 108      29.702  33.681 -39.239  1.00  1.22           C  
ATOM   1681  CD1 LEU A 108      28.372  33.709 -39.942  1.00  1.22           C  
ATOM   1682  CD2 LEU A 108      30.844  33.243 -40.127  1.00  1.22           C  
ATOM   1683  H   LEU A 108      30.090  33.990 -36.471  1.00  1.22           H  
ATOM   1684  HA  LEU A 108      32.063  34.553 -38.444  1.00  1.22           H  
ATOM   1685 1HB  LEU A 108      29.196  35.402 -38.059  1.00  1.22           H  
ATOM   1686 2HB  LEU A 108      30.139  35.761 -39.527  1.00  1.22           H  
ATOM   1687  HG  LEU A 108      29.621  32.977 -38.425  1.00  1.22           H  
ATOM   1688 1HD1 LEU A 108      28.135  32.717 -40.325  1.00  1.22           H  
ATOM   1689 2HD1 LEU A 108      27.609  34.019 -39.230  1.00  1.22           H  
ATOM   1690 3HD1 LEU A 108      28.409  34.407 -40.753  1.00  1.22           H  
ATOM   1691 1HD2 LEU A 108      30.657  32.258 -40.527  1.00  1.22           H  
ATOM   1692 2HD2 LEU A 108      30.954  33.943 -40.930  1.00  1.22           H  
ATOM   1693 3HD2 LEU A 108      31.756  33.223 -39.547  1.00  1.22           H  
ATOM   1694  N   TRP A 109      31.496  36.977 -36.365  1.00  1.51           N  
ATOM   1695  CA  TRP A 109      31.983  38.267 -35.897  1.00  1.51           C  
ATOM   1696  C   TRP A 109      33.254  38.113 -35.052  1.00  1.51           C  
ATOM   1697  O   TRP A 109      33.732  39.083 -34.449  1.00  1.51           O  
ATOM   1698  CB  TRP A 109      30.929  38.974 -35.044  1.00  1.51           C  
ATOM   1699  CG  TRP A 109      29.708  39.413 -35.790  1.00  1.51           C  
ATOM   1700  CD1 TRP A 109      29.530  39.440 -37.140  1.00  1.51           C  
ATOM   1701  CD2 TRP A 109      28.485  39.927 -35.215  1.00  1.51           C  
ATOM   1702  NE1 TRP A 109      28.280  39.929 -37.443  1.00  1.51           N  
ATOM   1703  CE2 TRP A 109      27.630  40.235 -36.278  1.00  1.51           C  
ATOM   1704  CE3 TRP A 109      28.053  40.152 -33.904  1.00  1.51           C  
ATOM   1705  CZ2 TRP A 109      26.362  40.760 -36.072  1.00  1.51           C  
ATOM   1706  CZ3 TRP A 109      26.785  40.678 -33.696  1.00  1.51           C  
ATOM   1707  CH2 TRP A 109      25.960  40.974 -34.754  1.00  1.51           C  
ATOM   1708  H   TRP A 109      30.848  36.462 -35.768  1.00  1.51           H  
ATOM   1709  HA  TRP A 109      32.214  38.886 -36.761  1.00  1.51           H  
ATOM   1710 1HB  TRP A 109      30.610  38.290 -34.252  1.00  1.51           H  
ATOM   1711 2HB  TRP A 109      31.376  39.841 -34.563  1.00  1.51           H  
ATOM   1712  HD1 TRP A 109      30.271  39.122 -37.872  1.00  1.51           H  
ATOM   1713  HE1 TRP A 109      27.904  40.049 -38.371  1.00  1.51           H  
ATOM   1714  HE3 TRP A 109      28.695  39.918 -33.066  1.00  1.51           H  
ATOM   1715  HZ2 TRP A 109      25.693  41.000 -36.899  1.00  1.51           H  
ATOM   1716  HZ3 TRP A 109      26.458  40.848 -32.671  1.00  1.51           H  
ATOM   1717  HH2 TRP A 109      24.970  41.384 -34.556  1.00  1.51           H  
ATOM   1718  N   ALA A 110      33.833  36.911 -35.016  1.00  1.90           N  
ATOM   1719  CA  ALA A 110      34.997  36.658 -34.187  1.00  1.90           C  
ATOM   1720  C   ALA A 110      34.629  36.872 -32.721  1.00  1.90           C  
ATOM   1721  O   ALA A 110      34.135  35.952 -32.075  1.00  1.90           O  
ATOM   1722  CB  ALA A 110      36.198  37.508 -34.608  1.00  1.90           C  
ATOM   1723  H   ALA A 110      33.444  36.128 -35.535  1.00  1.90           H  
ATOM   1724  HA  ALA A 110      35.265  35.608 -34.307  1.00  1.90           H  
ATOM   1725 1HB  ALA A 110      37.050  37.246 -33.979  1.00  1.90           H  
ATOM   1726 2HB  ALA A 110      36.431  37.280 -35.646  1.00  1.90           H  
ATOM   1727 3HB  ALA A 110      36.018  38.566 -34.520  1.00  1.90           H  
ATOM   1728  N   ILE A 111      35.011  38.018 -32.168  1.00  2.32           N  
ATOM   1729  CA  ILE A 111      34.769  38.351 -30.764  1.00  2.32           C  
ATOM   1730  C   ILE A 111      35.619  37.447 -29.847  1.00  2.32           C  
ATOM   1731  O   ILE A 111      35.221  36.332 -29.506  1.00  2.32           O  
ATOM   1732  CB  ILE A 111      33.276  38.277 -30.415  1.00  2.32           C  
ATOM   1733  CG1 ILE A 111      32.501  39.311 -31.237  1.00  2.32           C  
ATOM   1734  CG2 ILE A 111      33.135  38.596 -28.973  1.00  2.32           C  
ATOM   1735  CD1 ILE A 111      31.020  39.138 -31.213  1.00  2.32           C  
ATOM   1736  H   ILE A 111      35.356  38.723 -32.802  1.00  2.32           H  
ATOM   1737  HA  ILE A 111      35.037  39.388 -30.626  1.00  2.32           H  
ATOM   1738  HB  ILE A 111      32.867  37.296 -30.606  1.00  2.32           H  
ATOM   1739 1HG1 ILE A 111      32.734  40.298 -30.844  1.00  2.32           H  
ATOM   1740 2HG1 ILE A 111      32.823  39.268 -32.256  1.00  2.32           H  
ATOM   1741 1HG2 ILE A 111      32.086  38.568 -28.691  1.00  2.32           H  
ATOM   1742 2HG2 ILE A 111      33.697  37.870 -28.404  1.00  2.32           H  
ATOM   1743 3HG2 ILE A 111      33.535  39.589 -28.783  1.00  2.32           H  
ATOM   1744 1HD1 ILE A 111      30.566  39.921 -31.807  1.00  2.32           H  
ATOM   1745 2HD1 ILE A 111      30.771  38.174 -31.635  1.00  2.32           H  
ATOM   1746 3HD1 ILE A 111      30.656  39.199 -30.191  1.00  2.32           H  
ATOM   1747  N   PRO A 112      36.792  37.915 -29.401  1.00  2.66           N  
ATOM   1748  CA  PRO A 112      37.971  37.121 -29.082  1.00  2.66           C  
ATOM   1749  C   PRO A 112      37.941  36.322 -27.775  1.00  2.66           C  
ATOM   1750  O   PRO A 112      38.805  36.503 -26.916  1.00  2.66           O  
ATOM   1751  CB  PRO A 112      39.048  38.205 -28.990  1.00  2.66           C  
ATOM   1752  CG  PRO A 112      38.308  39.417 -28.467  1.00  2.66           C  
ATOM   1753  CD  PRO A 112      36.964  39.362 -29.159  1.00  2.66           C  
ATOM   1754  HA  PRO A 112      38.177  36.449 -29.928  1.00  2.66           H  
ATOM   1755 1HB  PRO A 112      39.855  37.876 -28.319  1.00  2.66           H  
ATOM   1756 2HB  PRO A 112      39.500  38.372 -29.978  1.00  2.66           H  
ATOM   1757 1HG  PRO A 112      38.221  39.360 -27.371  1.00  2.66           H  
ATOM   1758 2HG  PRO A 112      38.870  40.337 -28.694  1.00  2.66           H  
ATOM   1759 1HD  PRO A 112      36.167  39.750 -28.505  1.00  2.66           H  
ATOM   1760 2HD  PRO A 112      37.050  39.917 -30.104  1.00  2.66           H  
ATOM   1761  N   GLY A 113      36.998  35.392 -27.651  1.00  2.78           N  
ATOM   1762  CA  GLY A 113      36.978  34.514 -26.484  1.00  2.78           C  
ATOM   1763  C   GLY A 113      35.810  33.530 -26.437  1.00  2.78           C  
ATOM   1764  O   GLY A 113      34.658  33.853 -26.753  1.00  2.78           O  
ATOM   1765  H   GLY A 113      36.287  35.325 -28.377  1.00  2.78           H  
ATOM   1766 1HA  GLY A 113      37.915  33.959 -26.450  1.00  2.78           H  
ATOM   1767 2HA  GLY A 113      36.958  35.132 -25.587  1.00  2.78           H  
ATOM   1768  N   ALA A 114      36.100  32.343 -25.899  1.00  2.62           N  
ATOM   1769  CA  ALA A 114      35.115  31.275 -25.757  1.00  2.62           C  
ATOM   1770  C   ALA A 114      33.933  31.711 -24.926  1.00  2.62           C  
ATOM   1771  O   ALA A 114      32.801  31.304 -25.178  1.00  2.62           O  
ATOM   1772  CB  ALA A 114      35.741  30.053 -25.124  1.00  2.62           C  
ATOM   1773  H   ALA A 114      37.056  32.158 -25.624  1.00  2.62           H  
ATOM   1774  HA  ALA A 114      34.751  31.016 -26.754  1.00  2.62           H  
ATOM   1775 1HB  ALA A 114      34.997  29.261 -25.052  1.00  2.62           H  
ATOM   1776 2HB  ALA A 114      36.576  29.712 -25.736  1.00  2.62           H  
ATOM   1777 3HB  ALA A 114      36.100  30.302 -24.125  1.00  2.62           H  
ATOM   1778  N   MET A 115      34.175  32.551 -23.928  1.00  2.25           N  
ATOM   1779  CA  MET A 115      33.060  32.953 -23.108  1.00  2.25           C  
ATOM   1780  C   MET A 115      32.098  33.842 -23.863  1.00  2.25           C  
ATOM   1781  O   MET A 115      30.905  33.834 -23.571  1.00  2.25           O  
ATOM   1782  CB  MET A 115      33.529  33.650 -21.848  1.00  2.25           C  
ATOM   1783  CG  MET A 115      34.207  32.730 -20.896  1.00  2.25           C  
ATOM   1784  SD  MET A 115      33.189  31.294 -20.589  1.00  2.25           S  
ATOM   1785  CE  MET A 115      31.721  32.049 -19.906  1.00  2.25           C  
ATOM   1786  H   MET A 115      35.109  32.885 -23.750  1.00  2.25           H  
ATOM   1787  HA  MET A 115      32.516  32.061 -22.810  1.00  2.25           H  
ATOM   1788 1HB  MET A 115      34.210  34.460 -22.100  1.00  2.25           H  
ATOM   1789 2HB  MET A 115      32.674  34.083 -21.338  1.00  2.25           H  
ATOM   1790 1HG  MET A 115      35.161  32.399 -21.307  1.00  2.25           H  
ATOM   1791 2HG  MET A 115      34.391  33.240 -19.952  1.00  2.25           H  
ATOM   1792 1HE  MET A 115      30.991  31.277 -19.662  1.00  2.25           H  
ATOM   1793 2HE  MET A 115      31.976  32.607 -19.008  1.00  2.25           H  
ATOM   1794 3HE  MET A 115      31.295  32.722 -20.645  1.00  2.25           H  
ATOM   1795  N   ALA A 116      32.576  34.586 -24.866  1.00  1.81           N  
ATOM   1796  CA  ALA A 116      31.650  35.416 -25.611  1.00  1.81           C  
ATOM   1797  C   ALA A 116      30.677  34.510 -26.308  1.00  1.81           C  
ATOM   1798  O   ALA A 116      29.477  34.787 -26.366  1.00  1.81           O  
ATOM   1799  CB  ALA A 116      32.363  36.271 -26.621  1.00  1.81           C  
ATOM   1800  H   ALA A 116      33.547  34.541 -25.154  1.00  1.81           H  
ATOM   1801  HA  ALA A 116      31.105  36.049 -24.913  1.00  1.81           H  
ATOM   1802 1HB  ALA A 116      31.626  36.863 -27.154  1.00  1.81           H  
ATOM   1803 2HB  ALA A 116      33.067  36.926 -26.114  1.00  1.81           H  
ATOM   1804 3HB  ALA A 116      32.904  35.639 -27.331  1.00  1.81           H  
ATOM   1805  N   SER A 117      31.214  33.401 -26.817  1.00  1.43           N  
ATOM   1806  CA  SER A 117      30.392  32.428 -27.504  1.00  1.43           C  
ATOM   1807  C   SER A 117      29.427  31.770 -26.529  1.00  1.43           C  
ATOM   1808  O   SER A 117      28.233  31.656 -26.811  1.00  1.43           O  
ATOM   1809  CB  SER A 117      31.271  31.384 -28.170  1.00  1.43           C  
ATOM   1810  OG  SER A 117      32.037  31.948 -29.204  1.00  1.43           O  
ATOM   1811  H   SER A 117      32.224  33.264 -26.725  1.00  1.43           H  
ATOM   1812  HA  SER A 117      29.807  32.936 -28.268  1.00  1.43           H  
ATOM   1813 1HB  SER A 117      31.929  30.941 -27.437  1.00  1.43           H  
ATOM   1814 2HB  SER A 117      30.668  30.593 -28.561  1.00  1.43           H  
ATOM   1815  HG  SER A 117      32.671  32.539 -28.772  1.00  1.43           H  
ATOM   1816  N   GLN A 118      29.901  31.407 -25.335  1.00  1.15           N  
ATOM   1817  CA  GLN A 118      28.969  30.761 -24.421  1.00  1.15           C  
ATOM   1818  C   GLN A 118      27.838  31.701 -24.019  1.00  1.15           C  
ATOM   1819  O   GLN A 118      26.664  31.304 -23.993  1.00  1.15           O  
ATOM   1820  CB  GLN A 118      29.654  30.239 -23.146  1.00  1.15           C  
ATOM   1821  CG  GLN A 118      30.575  29.024 -23.339  1.00  1.15           C  
ATOM   1822  CD  GLN A 118      31.184  28.523 -22.007  1.00  1.15           C  
ATOM   1823  OE1 GLN A 118      30.744  28.942 -20.925  1.00  1.15           O  
ATOM   1824  NE2 GLN A 118      32.177  27.625 -22.098  1.00  1.15           N  
ATOM   1825  H   GLN A 118      30.890  31.521 -25.111  1.00  1.15           H  
ATOM   1826  HA  GLN A 118      28.542  29.913 -24.944  1.00  1.15           H  
ATOM   1827 1HB  GLN A 118      30.257  31.042 -22.715  1.00  1.15           H  
ATOM   1828 2HB  GLN A 118      28.901  29.974 -22.412  1.00  1.15           H  
ATOM   1829 1HG  GLN A 118      29.993  28.211 -23.777  1.00  1.15           H  
ATOM   1830 2HG  GLN A 118      31.391  29.307 -24.010  1.00  1.15           H  
ATOM   1831 1HE2 GLN A 118      32.630  27.228 -21.263  1.00  1.15           H  
ATOM   1832 2HE2 GLN A 118      32.485  27.319 -22.994  1.00  1.15           H  
ATOM   1833  N   PHE A 119      28.170  32.965 -23.771  1.00  0.95           N  
ATOM   1834  CA  PHE A 119      27.153  33.921 -23.387  1.00  0.95           C  
ATOM   1835  C   PHE A 119      26.199  34.182 -24.539  1.00  0.95           C  
ATOM   1836  O   PHE A 119      24.990  34.311 -24.328  1.00  0.95           O  
ATOM   1837  CB  PHE A 119      27.771  35.231 -22.909  1.00  0.95           C  
ATOM   1838  CG  PHE A 119      28.416  35.132 -21.545  1.00  0.95           C  
ATOM   1839  CD1 PHE A 119      29.738  35.506 -21.350  1.00  0.95           C  
ATOM   1840  CD2 PHE A 119      27.703  34.635 -20.462  1.00  0.95           C  
ATOM   1841  CE1 PHE A 119      30.328  35.402 -20.107  1.00  0.95           C  
ATOM   1842  CE2 PHE A 119      28.292  34.523 -19.217  1.00  0.95           C  
ATOM   1843  CZ  PHE A 119      29.608  34.909 -19.039  1.00  0.95           C  
ATOM   1844  H   PHE A 119      29.146  33.258 -23.818  1.00  0.95           H  
ATOM   1845  HA  PHE A 119      26.583  33.498 -22.560  1.00  0.95           H  
ATOM   1846 1HB  PHE A 119      28.535  35.544 -23.625  1.00  0.95           H  
ATOM   1847 2HB  PHE A 119      27.011  36.006 -22.876  1.00  0.95           H  
ATOM   1848  HD1 PHE A 119      30.311  35.890 -22.195  1.00  0.95           H  
ATOM   1849  HD2 PHE A 119      26.666  34.331 -20.604  1.00  0.95           H  
ATOM   1850  HE1 PHE A 119      31.366  35.703 -19.973  1.00  0.95           H  
ATOM   1851  HE2 PHE A 119      27.719  34.129 -18.375  1.00  0.95           H  
ATOM   1852  HZ  PHE A 119      30.075  34.821 -18.059  1.00  0.95           H  
ATOM   1853  N   ALA A 120      26.725  34.242 -25.767  1.00  0.83           N  
ATOM   1854  CA  ALA A 120      25.883  34.478 -26.926  1.00  0.83           C  
ATOM   1855  C   ALA A 120      24.848  33.390 -27.086  1.00  0.83           C  
ATOM   1856  O   ALA A 120      23.685  33.673 -27.375  1.00  0.83           O  
ATOM   1857  CB  ALA A 120      26.723  34.519 -28.179  1.00  0.83           C  
ATOM   1858  H   ALA A 120      27.731  34.155 -25.906  1.00  0.83           H  
ATOM   1859  HA  ALA A 120      25.373  35.429 -26.788  1.00  0.83           H  
ATOM   1860 1HB  ALA A 120      26.089  34.715 -29.037  1.00  0.83           H  
ATOM   1861 2HB  ALA A 120      27.470  35.308 -28.090  1.00  0.83           H  
ATOM   1862 3HB  ALA A 120      27.227  33.565 -28.313  1.00  0.83           H  
ATOM   1863  N   ALA A 121      25.263  32.138 -26.887  1.00  0.75           N  
ATOM   1864  CA  ALA A 121      24.350  31.012 -26.995  1.00  0.75           C  
ATOM   1865  C   ALA A 121      23.275  31.083 -25.929  1.00  0.75           C  
ATOM   1866  O   ALA A 121      22.088  30.849 -26.184  1.00  0.75           O  
ATOM   1867  CB  ALA A 121      25.105  29.724 -26.829  1.00  0.75           C  
ATOM   1868  H   ALA A 121      26.248  31.968 -26.668  1.00  0.75           H  
ATOM   1869  HA  ALA A 121      23.880  31.048 -27.976  1.00  0.75           H  
ATOM   1870 1HB  ALA A 121      24.440  28.882 -26.908  1.00  0.75           H  
ATOM   1871 2HB  ALA A 121      25.858  29.646 -27.556  1.00  0.75           H  
ATOM   1872 3HB  ALA A 121      25.551  29.751 -25.865  1.00  0.75           H  
ATOM   1873  N   LEU A 122      23.687  31.455 -24.718  1.00  0.71           N  
ATOM   1874  CA  LEU A 122      22.747  31.541 -23.626  1.00  0.71           C  
ATOM   1875  C   LEU A 122      21.709  32.602 -23.911  1.00  0.71           C  
ATOM   1876  O   LEU A 122      20.504  32.337 -23.853  1.00  0.71           O  
ATOM   1877  CB  LEU A 122      23.491  31.806 -22.312  1.00  0.71           C  
ATOM   1878  CG  LEU A 122      22.640  32.026 -21.031  1.00  0.71           C  
ATOM   1879  CD1 LEU A 122      21.770  30.815 -20.758  1.00  0.71           C  
ATOM   1880  CD2 LEU A 122      23.595  32.258 -19.860  1.00  0.71           C  
ATOM   1881  H   LEU A 122      24.677  31.640 -24.545  1.00  0.71           H  
ATOM   1882  HA  LEU A 122      22.267  30.589 -23.539  1.00  0.71           H  
ATOM   1883 1HB  LEU A 122      24.158  30.964 -22.125  1.00  0.71           H  
ATOM   1884 2HB  LEU A 122      24.106  32.692 -22.448  1.00  0.71           H  
ATOM   1885  HG  LEU A 122      21.993  32.895 -21.158  1.00  0.71           H  
ATOM   1886 1HD1 LEU A 122      21.189  30.980 -19.858  1.00  0.71           H  
ATOM   1887 2HD1 LEU A 122      21.109  30.685 -21.589  1.00  0.71           H  
ATOM   1888 3HD1 LEU A 122      22.389  29.931 -20.636  1.00  0.71           H  
ATOM   1889 1HD2 LEU A 122      23.023  32.418 -18.946  1.00  0.71           H  
ATOM   1890 2HD2 LEU A 122      24.240  31.386 -19.736  1.00  0.71           H  
ATOM   1891 3HD2 LEU A 122      24.210  33.135 -20.064  1.00  0.71           H  
ATOM   1892  N   ALA A 123      22.179  33.796 -24.263  1.00  0.68           N  
ATOM   1893  CA  ALA A 123      21.298  34.906 -24.555  1.00  0.68           C  
ATOM   1894  C   ALA A 123      20.402  34.626 -25.747  1.00  0.68           C  
ATOM   1895  O   ALA A 123      19.202  34.881 -25.690  1.00  0.68           O  
ATOM   1896  CB  ALA A 123      22.124  36.141 -24.832  1.00  0.68           C  
ATOM   1897  H   ALA A 123      23.187  33.939 -24.316  1.00  0.68           H  
ATOM   1898  HA  ALA A 123      20.668  35.074 -23.684  1.00  0.68           H  
ATOM   1899 1HB  ALA A 123      21.466  36.984 -25.028  1.00  0.68           H  
ATOM   1900 2HB  ALA A 123      22.753  36.358 -23.970  1.00  0.68           H  
ATOM   1901 3HB  ALA A 123      22.756  35.959 -25.704  1.00  0.68           H  
ATOM   1902  N   GLY A 124      20.955  34.029 -26.802  1.00  0.66           N  
ATOM   1903  CA  GLY A 124      20.192  33.734 -28.005  1.00  0.66           C  
ATOM   1904  C   GLY A 124      19.003  32.870 -27.657  1.00  0.66           C  
ATOM   1905  O   GLY A 124      17.856  33.181 -28.001  1.00  0.66           O  
ATOM   1906  H   GLY A 124      21.948  33.808 -26.803  1.00  0.66           H  
ATOM   1907 1HA  GLY A 124      19.861  34.661 -28.471  1.00  0.66           H  
ATOM   1908 2HA  GLY A 124      20.834  33.215 -28.717  1.00  0.66           H  
ATOM   1909  N   ALA A 125      19.289  31.768 -26.980  1.00  0.65           N  
ATOM   1910  CA  ALA A 125      18.285  30.818 -26.567  1.00  0.65           C  
ATOM   1911  C   ALA A 125      17.249  31.416 -25.650  1.00  0.65           C  
ATOM   1912  O   ALA A 125      16.051  31.157 -25.806  1.00  0.65           O  
ATOM   1913  CB  ALA A 125      18.972  29.725 -25.846  1.00  0.65           C  
ATOM   1914  H   ALA A 125      20.261  31.574 -26.727  1.00  0.65           H  
ATOM   1915  HA  ALA A 125      17.783  30.435 -27.452  1.00  0.65           H  
ATOM   1916 1HB  ALA A 125      18.296  28.991 -25.538  1.00  0.65           H  
ATOM   1917 2HB  ALA A 125      19.684  29.301 -26.485  1.00  0.65           H  
ATOM   1918 3HB  ALA A 125      19.460  30.172 -25.002  1.00  0.65           H  
ATOM   1919  N   CYS A 126      17.690  32.258 -24.717  1.00  0.65           N  
ATOM   1920  CA  CYS A 126      16.756  32.853 -23.791  1.00  0.65           C  
ATOM   1921  C   CYS A 126      15.819  33.785 -24.532  1.00  0.65           C  
ATOM   1922  O   CYS A 126      14.609  33.767 -24.303  1.00  0.65           O  
ATOM   1923  CB  CYS A 126      17.501  33.571 -22.681  1.00  0.65           C  
ATOM   1924  SG  CYS A 126      18.398  32.417 -21.579  1.00  0.65           S  
ATOM   1925  H   CYS A 126      18.688  32.452 -24.616  1.00  0.65           H  
ATOM   1926  HA  CYS A 126      16.172  32.068 -23.339  1.00  0.65           H  
ATOM   1927 1HB  CYS A 126      18.223  34.266 -23.113  1.00  0.65           H  
ATOM   1928 2HB  CYS A 126      16.797  34.146 -22.083  1.00  0.65           H  
ATOM   1929  HG  CYS A 126      19.337  32.095 -22.503  1.00  0.65           H  
ATOM   1930  N   VAL A 127      16.356  34.545 -25.485  1.00  0.65           N  
ATOM   1931  CA  VAL A 127      15.519  35.442 -26.255  1.00  0.65           C  
ATOM   1932  C   VAL A 127      14.502  34.670 -27.064  1.00  0.65           C  
ATOM   1933  O   VAL A 127      13.318  35.004 -27.032  1.00  0.65           O  
ATOM   1934  CB  VAL A 127      16.360  36.328 -27.184  1.00  0.65           C  
ATOM   1935  CG1 VAL A 127      15.449  37.079 -28.135  1.00  0.65           C  
ATOM   1936  CG2 VAL A 127      17.155  37.330 -26.347  1.00  0.65           C  
ATOM   1937  H   VAL A 127      17.362  34.525 -25.653  1.00  0.65           H  
ATOM   1938  HA  VAL A 127      14.987  36.091 -25.562  1.00  0.65           H  
ATOM   1939  HB  VAL A 127      17.040  35.703 -27.766  1.00  0.65           H  
ATOM   1940 1HG1 VAL A 127      16.047  37.704 -28.795  1.00  0.65           H  
ATOM   1941 2HG1 VAL A 127      14.890  36.361 -28.724  1.00  0.65           H  
ATOM   1942 3HG1 VAL A 127      14.759  37.704 -27.569  1.00  0.65           H  
ATOM   1943 1HG2 VAL A 127      17.754  37.957 -27.005  1.00  0.65           H  
ATOM   1944 2HG2 VAL A 127      16.465  37.951 -25.778  1.00  0.65           H  
ATOM   1945 3HG2 VAL A 127      17.804  36.809 -25.662  1.00  0.65           H  
ATOM   1946  N   VAL A 128      14.923  33.610 -27.751  1.00  0.66           N  
ATOM   1947  CA  VAL A 128      13.956  32.861 -28.532  1.00  0.66           C  
ATOM   1948  C   VAL A 128      12.899  32.227 -27.658  1.00  0.66           C  
ATOM   1949  O   VAL A 128      11.710  32.296 -27.971  1.00  0.66           O  
ATOM   1950  CB  VAL A 128      14.611  31.807 -29.420  1.00  0.66           C  
ATOM   1951  CG1 VAL A 128      13.529  30.949 -30.022  1.00  0.66           C  
ATOM   1952  CG2 VAL A 128      15.373  32.516 -30.531  1.00  0.66           C  
ATOM   1953  H   VAL A 128      15.913  33.353 -27.745  1.00  0.66           H  
ATOM   1954  HA  VAL A 128      13.458  33.555 -29.198  1.00  0.66           H  
ATOM   1955  HB  VAL A 128      15.284  31.170 -28.836  1.00  0.66           H  
ATOM   1956 1HG1 VAL A 128      13.967  30.229 -30.684  1.00  0.66           H  
ATOM   1957 2HG1 VAL A 128      12.970  30.436 -29.232  1.00  0.66           H  
ATOM   1958 3HG1 VAL A 128      12.872  31.570 -30.571  1.00  0.66           H  
ATOM   1959 1HG2 VAL A 128      15.817  31.781 -31.191  1.00  0.66           H  
ATOM   1960 2HG2 VAL A 128      14.687  33.138 -31.101  1.00  0.66           H  
ATOM   1961 3HG2 VAL A 128      16.155  33.140 -30.092  1.00  0.66           H  
ATOM   1962  N   GLY A 129      13.300  31.634 -26.538  1.00  0.67           N  
ATOM   1963  CA  GLY A 129      12.314  31.027 -25.666  1.00  0.67           C  
ATOM   1964  C   GLY A 129      11.271  32.058 -25.211  1.00  0.67           C  
ATOM   1965  O   GLY A 129      10.078  31.739 -25.129  1.00  0.67           O  
ATOM   1966  H   GLY A 129      14.289  31.587 -26.294  1.00  0.67           H  
ATOM   1967 1HA  GLY A 129      11.824  30.206 -26.188  1.00  0.67           H  
ATOM   1968 2HA  GLY A 129      12.829  30.605 -24.812  1.00  0.67           H  
ATOM   1969  N   LEU A 130      11.712  33.299 -24.945  1.00  0.70           N  
ATOM   1970  CA  LEU A 130      10.815  34.378 -24.538  1.00  0.70           C  
ATOM   1971  C   LEU A 130       9.940  34.882 -25.689  1.00  0.70           C  
ATOM   1972  O   LEU A 130       8.763  35.195 -25.480  1.00  0.70           O  
ATOM   1973  CB  LEU A 130      11.626  35.523 -23.932  1.00  0.70           C  
ATOM   1974  CG  LEU A 130      12.278  35.186 -22.584  1.00  0.70           C  
ATOM   1975  CD1 LEU A 130      13.202  36.320 -22.178  1.00  0.70           C  
ATOM   1976  CD2 LEU A 130      11.180  34.949 -21.543  1.00  0.70           C  
ATOM   1977  H   LEU A 130      12.714  33.495 -24.996  1.00  0.70           H  
ATOM   1978  HA  LEU A 130      10.158  33.990 -23.763  1.00  0.70           H  
ATOM   1979 1HB  LEU A 130      12.421  35.789 -24.631  1.00  0.70           H  
ATOM   1980 2HB  LEU A 130      10.979  36.385 -23.795  1.00  0.70           H  
ATOM   1981  HG  LEU A 130      12.871  34.284 -22.679  1.00  0.70           H  
ATOM   1982 1HD1 LEU A 130      13.675  36.081 -21.227  1.00  0.70           H  
ATOM   1983 2HD1 LEU A 130      13.970  36.447 -22.945  1.00  0.70           H  
ATOM   1984 3HD1 LEU A 130      12.629  37.240 -22.079  1.00  0.70           H  
ATOM   1985 1HD2 LEU A 130      11.636  34.702 -20.584  1.00  0.70           H  
ATOM   1986 2HD2 LEU A 130      10.577  35.851 -21.438  1.00  0.70           H  
ATOM   1987 3HD2 LEU A 130      10.545  34.123 -21.866  1.00  0.70           H  
ATOM   1988  N   ILE A 131      10.478  34.914 -26.916  1.00  0.73           N  
ATOM   1989  CA  ILE A 131       9.679  35.336 -28.067  1.00  0.73           C  
ATOM   1990  C   ILE A 131       8.526  34.377 -28.239  1.00  0.73           C  
ATOM   1991  O   ILE A 131       7.371  34.787 -28.378  1.00  0.73           O  
ATOM   1992  CB  ILE A 131      10.490  35.343 -29.386  1.00  0.73           C  
ATOM   1993  CG1 ILE A 131      11.544  36.451 -29.384  1.00  0.73           C  
ATOM   1994  CG2 ILE A 131       9.542  35.482 -30.577  1.00  0.73           C  
ATOM   1995  CD1 ILE A 131      12.556  36.315 -30.507  1.00  0.73           C  
ATOM   1996  H   ILE A 131      11.461  34.671 -27.042  1.00  0.73           H  
ATOM   1997  HA  ILE A 131       9.285  36.333 -27.880  1.00  0.73           H  
ATOM   1998  HB  ILE A 131      11.024  34.396 -29.474  1.00  0.73           H  
ATOM   1999 1HG1 ILE A 131      11.044  37.411 -29.490  1.00  0.73           H  
ATOM   2000 2HG1 ILE A 131      12.062  36.446 -28.438  1.00  0.73           H  
ATOM   2001 1HG2 ILE A 131      10.113  35.455 -31.502  1.00  0.73           H  
ATOM   2002 2HG2 ILE A 131       8.826  34.662 -30.570  1.00  0.73           H  
ATOM   2003 3HG2 ILE A 131       9.007  36.428 -30.506  1.00  0.73           H  
ATOM   2004 1HD1 ILE A 131      13.269  37.135 -30.452  1.00  0.73           H  
ATOM   2005 2HD1 ILE A 131      13.083  35.378 -30.415  1.00  0.73           H  
ATOM   2006 3HD1 ILE A 131      12.042  36.345 -31.463  1.00  0.73           H  
ATOM   2007  N   VAL A 132       8.841  33.093 -28.167  1.00  0.79           N  
ATOM   2008  CA  VAL A 132       7.860  32.041 -28.298  1.00  0.79           C  
ATOM   2009  C   VAL A 132       6.818  32.096 -27.180  1.00  0.79           C  
ATOM   2010  O   VAL A 132       5.619  32.041 -27.458  1.00  0.79           O  
ATOM   2011  CB  VAL A 132       8.621  30.712 -28.351  1.00  0.79           C  
ATOM   2012  CG1 VAL A 132       7.693  29.530 -28.268  1.00  0.79           C  
ATOM   2013  CG2 VAL A 132       9.405  30.705 -29.667  1.00  0.79           C  
ATOM   2014  H   VAL A 132       9.822  32.834 -28.035  1.00  0.79           H  
ATOM   2015  HA  VAL A 132       7.348  32.172 -29.252  1.00  0.79           H  
ATOM   2016  HB  VAL A 132       9.317  30.659 -27.510  1.00  0.79           H  
ATOM   2017 1HG1 VAL A 132       8.277  28.613 -28.316  1.00  0.79           H  
ATOM   2018 2HG1 VAL A 132       7.170  29.571 -27.339  1.00  0.79           H  
ATOM   2019 3HG1 VAL A 132       6.991  29.559 -29.079  1.00  0.79           H  
ATOM   2020 1HG2 VAL A 132       9.994  29.809 -29.742  1.00  0.79           H  
ATOM   2021 2HG2 VAL A 132       8.707  30.760 -30.501  1.00  0.79           H  
ATOM   2022 3HG2 VAL A 132      10.070  31.562 -29.699  1.00  0.79           H  
ATOM   2023  N   PHE A 133       7.249  32.269 -25.922  1.00  0.86           N  
ATOM   2024  CA  PHE A 133       6.294  32.391 -24.818  1.00  0.86           C  
ATOM   2025  C   PHE A 133       5.335  33.552 -25.081  1.00  0.86           C  
ATOM   2026  O   PHE A 133       4.122  33.404 -24.936  1.00  0.86           O  
ATOM   2027  CB  PHE A 133       7.006  32.648 -23.483  1.00  0.86           C  
ATOM   2028  CG  PHE A 133       6.072  32.771 -22.270  1.00  0.86           C  
ATOM   2029  CD1 PHE A 133       5.654  31.641 -21.583  1.00  0.86           C  
ATOM   2030  CD2 PHE A 133       5.607  34.006 -21.833  1.00  0.86           C  
ATOM   2031  CE1 PHE A 133       4.809  31.740 -20.480  1.00  0.86           C  
ATOM   2032  CE2 PHE A 133       4.757  34.102 -20.740  1.00  0.86           C  
ATOM   2033  CZ  PHE A 133       4.366  32.965 -20.064  1.00  0.86           C  
ATOM   2034  H   PHE A 133       8.249  32.289 -25.720  1.00  0.86           H  
ATOM   2035  HA  PHE A 133       5.717  31.472 -24.746  1.00  0.86           H  
ATOM   2036 1HB  PHE A 133       7.715  31.844 -23.292  1.00  0.86           H  
ATOM   2037 2HB  PHE A 133       7.583  33.570 -23.560  1.00  0.86           H  
ATOM   2038  HD1 PHE A 133       6.004  30.669 -21.919  1.00  0.86           H  
ATOM   2039  HD2 PHE A 133       5.918  34.907 -22.364  1.00  0.86           H  
ATOM   2040  HE1 PHE A 133       4.495  30.844 -19.947  1.00  0.86           H  
ATOM   2041  HE2 PHE A 133       4.403  35.078 -20.409  1.00  0.86           H  
ATOM   2042  HZ  PHE A 133       3.703  33.044 -19.201  1.00  0.86           H  
ATOM   2043  N   GLY A 134       5.897  34.719 -25.430  1.00  0.97           N  
ATOM   2044  CA  GLY A 134       5.148  35.950 -25.672  1.00  0.97           C  
ATOM   2045  C   GLY A 134       4.113  35.825 -26.787  1.00  0.97           C  
ATOM   2046  O   GLY A 134       2.920  36.105 -26.580  1.00  0.97           O  
ATOM   2047  H   GLY A 134       6.911  34.764 -25.531  1.00  0.97           H  
ATOM   2048 1HA  GLY A 134       4.655  36.253 -24.750  1.00  0.97           H  
ATOM   2049 2HA  GLY A 134       5.856  36.738 -25.928  1.00  0.97           H  
ATOM   2050  N   VAL A 135       4.567  35.390 -27.971  1.00  1.13           N  
ATOM   2051  CA  VAL A 135       3.682  35.225 -29.117  1.00  1.13           C  
ATOM   2052  C   VAL A 135       2.591  34.252 -28.802  1.00  1.13           C  
ATOM   2053  O   VAL A 135       1.422  34.481 -29.113  1.00  1.13           O  
ATOM   2054  CB  VAL A 135       4.437  34.652 -30.337  1.00  1.13           C  
ATOM   2055  CG1 VAL A 135       3.440  34.248 -31.427  1.00  1.13           C  
ATOM   2056  CG2 VAL A 135       5.398  35.676 -30.897  1.00  1.13           C  
ATOM   2057  H   VAL A 135       5.558  35.164 -28.072  1.00  1.13           H  
ATOM   2058  HA  VAL A 135       3.243  36.193 -29.366  1.00  1.13           H  
ATOM   2059  HB  VAL A 135       4.989  33.759 -30.023  1.00  1.13           H  
ATOM   2060 1HG1 VAL A 135       3.983  33.828 -32.256  1.00  1.13           H  
ATOM   2061 2HG1 VAL A 135       2.749  33.499 -31.039  1.00  1.13           H  
ATOM   2062 3HG1 VAL A 135       2.883  35.111 -31.753  1.00  1.13           H  
ATOM   2063 1HG2 VAL A 135       5.926  35.249 -31.749  1.00  1.13           H  
ATOM   2064 2HG2 VAL A 135       4.844  36.546 -31.206  1.00  1.13           H  
ATOM   2065 3HG2 VAL A 135       6.115  35.958 -30.132  1.00  1.13           H  
ATOM   2066  N   ALA A 136       2.977  33.137 -28.213  1.00  1.32           N  
ATOM   2067  CA  ALA A 136       2.030  32.128 -27.867  1.00  1.32           C  
ATOM   2068  C   ALA A 136       1.042  32.539 -26.800  1.00  1.32           C  
ATOM   2069  O   ALA A 136      -0.126  32.166 -26.875  1.00  1.32           O  
ATOM   2070  CB  ALA A 136       2.755  30.927 -27.389  1.00  1.32           C  
ATOM   2071  H   ALA A 136       3.958  32.976 -27.978  1.00  1.32           H  
ATOM   2072  HA  ALA A 136       1.471  31.898 -28.769  1.00  1.32           H  
ATOM   2073 1HB  ALA A 136       2.039  30.152 -27.177  1.00  1.32           H  
ATOM   2074 2HB  ALA A 136       3.439  30.605 -28.163  1.00  1.32           H  
ATOM   2075 3HB  ALA A 136       3.315  31.177 -26.490  1.00  1.32           H  
ATOM   2076  N   TRP A 137       1.502  33.268 -25.776  1.00  1.51           N  
ATOM   2077  CA  TRP A 137       0.605  33.605 -24.690  1.00  1.51           C  
ATOM   2078  C   TRP A 137      -0.580  34.383 -25.208  1.00  1.51           C  
ATOM   2079  O   TRP A 137      -1.727  33.945 -25.088  1.00  1.51           O  
ATOM   2080  CB  TRP A 137       1.314  34.455 -23.606  1.00  1.51           C  
ATOM   2081  CG  TRP A 137       0.407  34.764 -22.430  1.00  1.51           C  
ATOM   2082  CD1 TRP A 137      -0.475  35.796 -22.314  1.00  1.51           C  
ATOM   2083  CD2 TRP A 137       0.304  34.019 -21.195  1.00  1.51           C  
ATOM   2084  NE1 TRP A 137      -1.141  35.714 -21.116  1.00  1.51           N  
ATOM   2085  CE2 TRP A 137      -0.686  34.627 -20.431  1.00  1.51           C  
ATOM   2086  CE3 TRP A 137       0.955  32.903 -20.691  1.00  1.51           C  
ATOM   2087  CZ2 TRP A 137      -1.062  34.128 -19.203  1.00  1.51           C  
ATOM   2088  CZ3 TRP A 137       0.581  32.396 -19.467  1.00  1.51           C  
ATOM   2089  CH2 TRP A 137      -0.409  32.988 -18.748  1.00  1.51           C  
ATOM   2090  H   TRP A 137       2.475  33.559 -25.727  1.00  1.51           H  
ATOM   2091  HA  TRP A 137       0.241  32.688 -24.241  1.00  1.51           H  
ATOM   2092 1HB  TRP A 137       2.185  33.911 -23.237  1.00  1.51           H  
ATOM   2093 2HB  TRP A 137       1.673  35.388 -24.040  1.00  1.51           H  
ATOM   2094  HD1 TRP A 137      -0.643  36.560 -23.066  1.00  1.51           H  
ATOM   2095  HE1 TRP A 137      -1.859  36.356 -20.793  1.00  1.51           H  
ATOM   2096  HE3 TRP A 137       1.750  32.435 -21.262  1.00  1.51           H  
ATOM   2097  HZ2 TRP A 137      -1.846  34.596 -18.605  1.00  1.51           H  
ATOM   2098  HZ3 TRP A 137       1.096  31.509 -19.093  1.00  1.51           H  
ATOM   2099  HH2 TRP A 137      -0.688  32.563 -17.794  1.00  1.51           H  
ATOM   2100  N   GLY A 138      -0.309  35.554 -25.789  1.00  1.65           N  
ATOM   2101  CA  GLY A 138      -1.345  36.426 -26.348  1.00  1.65           C  
ATOM   2102  C   GLY A 138      -2.328  36.953 -25.284  1.00  1.65           C  
ATOM   2103  O   GLY A 138      -2.325  38.131 -24.932  1.00  1.65           O  
ATOM   2104  H   GLY A 138       0.674  35.825 -25.891  1.00  1.65           H  
ATOM   2105 1HA  GLY A 138      -0.867  37.266 -26.850  1.00  1.65           H  
ATOM   2106 2HA  GLY A 138      -1.897  35.877 -27.110  1.00  1.65           H  
ATOM   2107  N   LYS A 139      -3.167  36.033 -24.801  1.00  1.72           N  
ATOM   2108  CA  LYS A 139      -4.197  36.195 -23.780  1.00  1.72           C  
ATOM   2109  C   LYS A 139      -4.082  35.132 -22.671  1.00  1.72           C  
ATOM   2110  O   LYS A 139      -4.471  35.363 -21.523  1.00  1.72           O  
ATOM   2111  CB  LYS A 139      -5.557  36.086 -24.465  1.00  1.72           C  
ATOM   2112  CG  LYS A 139      -5.895  37.247 -25.405  1.00  1.72           C  
ATOM   2113  CD  LYS A 139      -6.974  36.854 -26.398  1.00  1.72           C  
ATOM   2114  CE  LYS A 139      -8.286  36.479 -25.751  1.00  1.72           C  
ATOM   2115  NZ  LYS A 139      -9.315  36.209 -26.792  1.00  1.72           N  
ATOM   2116  H   LYS A 139      -3.039  35.103 -25.175  1.00  1.72           H  
ATOM   2117  HA  LYS A 139      -4.088  37.179 -23.324  1.00  1.72           H  
ATOM   2118 1HB  LYS A 139      -5.596  35.162 -25.047  1.00  1.72           H  
ATOM   2119 2HB  LYS A 139      -6.338  36.027 -23.708  1.00  1.72           H  
ATOM   2120 1HG  LYS A 139      -6.237  38.102 -24.822  1.00  1.72           H  
ATOM   2121 2HG  LYS A 139      -5.014  37.542 -25.961  1.00  1.72           H  
ATOM   2122 1HD  LYS A 139      -7.149  37.679 -27.088  1.00  1.72           H  
ATOM   2123 2HD  LYS A 139      -6.623  36.000 -26.981  1.00  1.72           H  
ATOM   2124 1HE  LYS A 139      -8.138  35.576 -25.161  1.00  1.72           H  
ATOM   2125 2HE  LYS A 139      -8.634  37.278 -25.098  1.00  1.72           H  
ATOM   2126 1HZ  LYS A 139     -10.184  35.927 -26.372  1.00  1.72           H  
ATOM   2127 2HZ  LYS A 139      -9.464  37.034 -27.347  1.00  1.72           H  
ATOM   2128 3HZ  LYS A 139      -8.955  35.453 -27.409  1.00  1.72           H  
ATOM   2129  N   ARG A 140      -3.653  33.934 -23.073  1.00  1.69           N  
ATOM   2130  CA  ARG A 140      -3.563  32.723 -22.250  1.00  1.69           C  
ATOM   2131  C   ARG A 140      -2.714  31.693 -22.985  1.00  1.69           C  
ATOM   2132  O   ARG A 140      -2.955  31.423 -24.162  1.00  1.69           O  
ATOM   2133  CB  ARG A 140      -4.936  32.132 -21.974  1.00  1.69           C  
ATOM   2134  CG  ARG A 140      -4.932  30.865 -21.116  1.00  1.69           C  
ATOM   2135  CD  ARG A 140      -6.311  30.379 -20.848  1.00  1.69           C  
ATOM   2136  NE  ARG A 140      -6.319  29.114 -20.117  1.00  1.69           N  
ATOM   2137  CZ  ARG A 140      -7.427  28.404 -19.833  1.00  1.69           C  
ATOM   2138  NH1 ARG A 140      -8.614  28.841 -20.211  1.00  1.69           N  
ATOM   2139  NH2 ARG A 140      -7.320  27.266 -19.177  1.00  1.69           N  
ATOM   2140  H   ARG A 140      -3.289  33.867 -24.018  1.00  1.69           H  
ATOM   2141  HA  ARG A 140      -3.081  32.970 -21.304  1.00  1.69           H  
ATOM   2142 1HB  ARG A 140      -5.554  32.869 -21.461  1.00  1.69           H  
ATOM   2143 2HB  ARG A 140      -5.426  31.895 -22.918  1.00  1.69           H  
ATOM   2144 1HG  ARG A 140      -4.390  30.073 -21.637  1.00  1.69           H  
ATOM   2145 2HG  ARG A 140      -4.443  31.072 -20.163  1.00  1.69           H  
ATOM   2146 1HD  ARG A 140      -6.847  31.120 -20.255  1.00  1.69           H  
ATOM   2147 2HD  ARG A 140      -6.829  30.229 -21.794  1.00  1.69           H  
ATOM   2148  HE  ARG A 140      -5.426  28.731 -19.807  1.00  1.69           H  
ATOM   2149 1HH1 ARG A 140      -8.694  29.713 -20.715  1.00  1.69           H  
ATOM   2150 2HH1 ARG A 140      -9.441  28.304 -19.997  1.00  1.69           H  
ATOM   2151 1HH2 ARG A 140      -6.385  26.923 -18.882  1.00  1.69           H  
ATOM   2152 2HH2 ARG A 140      -8.141  26.726 -18.962  1.00  1.69           H  
ATOM   2153  N   LEU A 141      -1.784  31.042 -22.307  1.00  1.59           N  
ATOM   2154  CA  LEU A 141      -0.938  30.120 -23.051  1.00  1.59           C  
ATOM   2155  C   LEU A 141      -1.411  28.680 -23.140  1.00  1.59           C  
ATOM   2156  O   LEU A 141      -1.366  27.938 -22.158  1.00  1.59           O  
ATOM   2157  CB  LEU A 141       0.446  30.106 -22.433  1.00  1.59           C  
ATOM   2158  CG  LEU A 141       1.440  29.273 -23.086  1.00  1.59           C  
ATOM   2159  CD1 LEU A 141       1.603  29.827 -24.451  1.00  1.59           C  
ATOM   2160  CD2 LEU A 141       2.731  29.343 -22.302  1.00  1.59           C  
ATOM   2161  H   LEU A 141      -1.620  31.235 -21.328  1.00  1.59           H  
ATOM   2162  HA  LEU A 141      -0.852  30.500 -24.069  1.00  1.59           H  
ATOM   2163 1HB  LEU A 141       0.823  31.075 -22.554  1.00  1.59           H  
ATOM   2164 2HB  LEU A 141       0.389  29.854 -21.375  1.00  1.59           H  
ATOM   2165  HG  LEU A 141       1.099  28.238 -23.163  1.00  1.59           H  
ATOM   2166 1HD1 LEU A 141       2.320  29.286 -24.986  1.00  1.59           H  
ATOM   2167 2HD1 LEU A 141       0.653  29.786 -24.984  1.00  1.59           H  
ATOM   2168 3HD1 LEU A 141       1.929  30.857 -24.368  1.00  1.59           H  
ATOM   2169 1HD2 LEU A 141       3.487  28.763 -22.791  1.00  1.59           H  
ATOM   2170 2HD2 LEU A 141       3.046  30.380 -22.252  1.00  1.59           H  
ATOM   2171 3HD2 LEU A 141       2.574  28.957 -21.297  1.00  1.59           H  
ATOM   2172  N   SER A 142      -1.836  28.290 -24.335  1.00  1.45           N  
ATOM   2173  CA  SER A 142      -2.258  26.927 -24.607  1.00  1.45           C  
ATOM   2174  C   SER A 142      -1.003  26.178 -25.104  1.00  1.45           C  
ATOM   2175  O   SER A 142      -0.271  26.741 -25.920  1.00  1.45           O  
ATOM   2176  CB  SER A 142      -3.356  26.917 -25.656  1.00  1.45           C  
ATOM   2177  OG  SER A 142      -3.699  25.610 -26.035  1.00  1.45           O  
ATOM   2178  H   SER A 142      -1.870  28.981 -25.076  1.00  1.45           H  
ATOM   2179  HA  SER A 142      -2.654  26.505 -23.693  1.00  1.45           H  
ATOM   2180 1HB  SER A 142      -4.237  27.430 -25.266  1.00  1.45           H  
ATOM   2181 2HB  SER A 142      -3.019  27.472 -26.530  1.00  1.45           H  
ATOM   2182  HG  SER A 142      -4.344  25.703 -26.744  1.00  1.45           H  
ATOM   2183  N   PRO A 143      -0.712  24.946 -24.644  1.00  1.31           N  
ATOM   2184  CA  PRO A 143       0.401  24.105 -25.085  1.00  1.31           C  
ATOM   2185  C   PRO A 143       0.518  23.923 -26.596  1.00  1.31           C  
ATOM   2186  O   PRO A 143       1.627  23.866 -27.131  1.00  1.31           O  
ATOM   2187  CB  PRO A 143       0.037  22.769 -24.444  1.00  1.31           C  
ATOM   2188  CG  PRO A 143      -0.693  23.145 -23.186  1.00  1.31           C  
ATOM   2189  CD  PRO A 143      -1.515  24.351 -23.559  1.00  1.31           C  
ATOM   2190  HA  PRO A 143       1.332  24.502 -24.674  1.00  1.31           H  
ATOM   2191 1HB  PRO A 143      -0.574  22.170 -25.132  1.00  1.31           H  
ATOM   2192 2HB  PRO A 143       0.942  22.187 -24.246  1.00  1.31           H  
ATOM   2193 1HG  PRO A 143      -1.301  22.290 -22.840  1.00  1.31           H  
ATOM   2194 2HG  PRO A 143       0.025  23.359 -22.388  1.00  1.31           H  
ATOM   2195 1HD  PRO A 143      -2.517  24.067 -23.917  1.00  1.31           H  
ATOM   2196 2HD  PRO A 143      -1.541  25.011 -22.676  1.00  1.31           H  
ATOM   2197  N   VAL A 144      -0.610  23.884 -27.304  1.00  1.19           N  
ATOM   2198  CA  VAL A 144      -0.548  23.705 -28.749  1.00  1.19           C  
ATOM   2199  C   VAL A 144       0.036  24.940 -29.386  1.00  1.19           C  
ATOM   2200  O   VAL A 144       0.884  24.860 -30.276  1.00  1.19           O  
ATOM   2201  CB  VAL A 144      -1.935  23.438 -29.345  1.00  1.19           C  
ATOM   2202  CG1 VAL A 144      -1.839  23.423 -30.867  1.00  1.19           C  
ATOM   2203  CG2 VAL A 144      -2.463  22.116 -28.815  1.00  1.19           C  
ATOM   2204  H   VAL A 144      -1.510  23.953 -26.845  1.00  1.19           H  
ATOM   2205  HA  VAL A 144       0.101  22.856 -28.971  1.00  1.19           H  
ATOM   2206  HB  VAL A 144      -2.614  24.244 -29.062  1.00  1.19           H  
ATOM   2207 1HG1 VAL A 144      -2.825  23.245 -31.293  1.00  1.19           H  
ATOM   2208 2HG1 VAL A 144      -1.463  24.384 -31.213  1.00  1.19           H  
ATOM   2209 3HG1 VAL A 144      -1.159  22.632 -31.181  1.00  1.19           H  
ATOM   2210 1HG2 VAL A 144      -3.453  21.926 -29.233  1.00  1.19           H  
ATOM   2211 2HG2 VAL A 144      -1.786  21.312 -29.104  1.00  1.19           H  
ATOM   2212 3HG2 VAL A 144      -2.530  22.164 -27.728  1.00  1.19           H  
ATOM   2213  N   THR A 145      -0.441  26.085 -28.923  1.00  1.10           N  
ATOM   2214  CA  THR A 145       0.000  27.364 -29.417  1.00  1.10           C  
ATOM   2215  C   THR A 145       1.468  27.578 -29.083  1.00  1.10           C  
ATOM   2216  O   THR A 145       2.236  28.062 -29.914  1.00  1.10           O  
ATOM   2217  CB  THR A 145      -0.852  28.499 -28.836  1.00  1.10           C  
ATOM   2218  OG1 THR A 145      -2.226  28.344 -29.231  1.00  1.10           O  
ATOM   2219  CG2 THR A 145      -0.347  29.780 -29.319  1.00  1.10           C  
ATOM   2220  H   THR A 145      -1.119  26.059 -28.176  1.00  1.10           H  
ATOM   2221  HA  THR A 145      -0.102  27.370 -30.499  1.00  1.10           H  
ATOM   2222  HB  THR A 145      -0.784  28.481 -27.748  1.00  1.10           H  
ATOM   2223  HG1 THR A 145      -2.718  29.130 -28.968  1.00  1.10           H  
ATOM   2224 1HG2 THR A 145      -0.931  30.597 -28.893  1.00  1.10           H  
ATOM   2225 2HG2 THR A 145       0.672  29.861 -29.022  1.00  1.10           H  
ATOM   2226 3HG2 THR A 145      -0.410  29.812 -30.376  1.00  1.10           H  
ATOM   2227  N   LEU A 146       1.876  27.214 -27.862  1.00  1.02           N  
ATOM   2228  CA  LEU A 146       3.269  27.411 -27.474  1.00  1.02           C  
ATOM   2229  C   LEU A 146       4.177  26.650 -28.425  1.00  1.02           C  
ATOM   2230  O   LEU A 146       5.150  27.198 -28.952  1.00  1.02           O  
ATOM   2231  CB  LEU A 146       3.557  26.910 -26.064  1.00  1.02           C  
ATOM   2232  CG  LEU A 146       4.990  27.202 -25.610  1.00  1.02           C  
ATOM   2233  CD1 LEU A 146       5.230  28.710 -25.540  1.00  1.02           C  
ATOM   2234  CD2 LEU A 146       5.249  26.584 -24.323  1.00  1.02           C  
ATOM   2235  H   LEU A 146       1.201  26.828 -27.200  1.00  1.02           H  
ATOM   2236  HA  LEU A 146       3.531  28.447 -27.542  1.00  1.02           H  
ATOM   2237 1HB  LEU A 146       2.846  27.291 -25.364  1.00  1.02           H  
ATOM   2238 2HB  LEU A 146       3.447  25.823 -26.070  1.00  1.02           H  
ATOM   2239  HG  LEU A 146       5.643  26.812 -26.328  1.00  1.02           H  
ATOM   2240 1HD1 LEU A 146       6.261  28.898 -25.244  1.00  1.02           H  
ATOM   2241 2HD1 LEU A 146       5.042  29.154 -26.517  1.00  1.02           H  
ATOM   2242 3HD1 LEU A 146       4.576  29.159 -24.816  1.00  1.02           H  
ATOM   2243 1HD2 LEU A 146       6.275  26.774 -24.017  1.00  1.02           H  
ATOM   2244 2HD2 LEU A 146       4.574  26.983 -23.588  1.00  1.02           H  
ATOM   2245 3HD2 LEU A 146       5.092  25.533 -24.435  1.00  1.02           H  
ATOM   2246  N   ILE A 147       3.836  25.388 -28.673  1.00  0.97           N  
ATOM   2247  CA  ILE A 147       4.633  24.558 -29.549  1.00  0.97           C  
ATOM   2248  C   ILE A 147       4.618  25.077 -30.982  1.00  0.97           C  
ATOM   2249  O   ILE A 147       5.674  25.163 -31.608  1.00  0.97           O  
ATOM   2250  CB  ILE A 147       4.178  23.094 -29.464  1.00  0.97           C  
ATOM   2251  CG1 ILE A 147       4.528  22.554 -28.027  1.00  0.97           C  
ATOM   2252  CG2 ILE A 147       4.879  22.284 -30.554  1.00  0.97           C  
ATOM   2253  CD1 ILE A 147       3.892  21.222 -27.664  1.00  0.97           C  
ATOM   2254  H   ILE A 147       3.015  24.979 -28.220  1.00  0.97           H  
ATOM   2255  HA  ILE A 147       5.662  24.590 -29.200  1.00  0.97           H  
ATOM   2256  HB  ILE A 147       3.092  23.038 -29.587  1.00  0.97           H  
ATOM   2257 1HG1 ILE A 147       5.612  22.448 -27.954  1.00  0.97           H  
ATOM   2258 2HG1 ILE A 147       4.202  23.294 -27.293  1.00  0.97           H  
ATOM   2259 1HG2 ILE A 147       4.566  21.244 -30.494  1.00  0.97           H  
ATOM   2260 2HG2 ILE A 147       4.613  22.689 -31.529  1.00  0.97           H  
ATOM   2261 3HG2 ILE A 147       5.957  22.349 -30.417  1.00  0.97           H  
ATOM   2262 1HD1 ILE A 147       4.191  20.938 -26.653  1.00  0.97           H  
ATOM   2263 2HD1 ILE A 147       2.805  21.322 -27.707  1.00  0.97           H  
ATOM   2264 3HD1 ILE A 147       4.217  20.456 -28.366  1.00  0.97           H  
ATOM   2265  N   LEU A 148       3.447  25.445 -31.518  1.00  0.92           N  
ATOM   2266  CA  LEU A 148       3.432  25.951 -32.886  1.00  0.92           C  
ATOM   2267  C   LEU A 148       4.227  27.247 -33.020  1.00  0.92           C  
ATOM   2268  O   LEU A 148       4.985  27.409 -33.977  1.00  0.92           O  
ATOM   2269  CB  LEU A 148       1.998  26.184 -33.375  1.00  0.92           C  
ATOM   2270  CG  LEU A 148       1.163  24.928 -33.609  1.00  0.92           C  
ATOM   2271  CD1 LEU A 148      -0.258  25.341 -33.939  1.00  0.92           C  
ATOM   2272  CD2 LEU A 148       1.785  24.108 -34.728  1.00  0.92           C  
ATOM   2273  H   LEU A 148       2.577  25.361 -30.990  1.00  0.92           H  
ATOM   2274  HA  LEU A 148       3.896  25.204 -33.527  1.00  0.92           H  
ATOM   2275 1HB  LEU A 148       1.479  26.785 -32.625  1.00  0.92           H  
ATOM   2276 2HB  LEU A 148       2.029  26.748 -34.305  1.00  0.92           H  
ATOM   2277  HG  LEU A 148       1.138  24.330 -32.700  1.00  0.92           H  
ATOM   2278 1HD1 LEU A 148      -0.869  24.454 -34.096  1.00  0.92           H  
ATOM   2279 2HD1 LEU A 148      -0.665  25.922 -33.108  1.00  0.92           H  
ATOM   2280 3HD1 LEU A 148      -0.260  25.949 -34.843  1.00  0.92           H  
ATOM   2281 1HD2 LEU A 148       1.191  23.209 -34.893  1.00  0.92           H  
ATOM   2282 2HD2 LEU A 148       1.813  24.695 -35.637  1.00  0.92           H  
ATOM   2283 3HD2 LEU A 148       2.799  23.826 -34.446  1.00  0.92           H  
ATOM   2284  N   ALA A 149       4.122  28.155 -32.039  1.00  0.89           N  
ATOM   2285  CA  ALA A 149       4.889  29.395 -32.108  1.00  0.89           C  
ATOM   2286  C   ALA A 149       6.360  29.060 -32.125  1.00  0.89           C  
ATOM   2287  O   ALA A 149       7.131  29.638 -32.892  1.00  0.89           O  
ATOM   2288  CB  ALA A 149       4.582  30.296 -30.924  1.00  0.89           C  
ATOM   2289  H   ALA A 149       3.494  27.999 -31.253  1.00  0.89           H  
ATOM   2290  HA  ALA A 149       4.640  29.908 -33.036  1.00  0.89           H  
ATOM   2291 1HB  ALA A 149       5.168  31.211 -30.994  1.00  0.89           H  
ATOM   2292 2HB  ALA A 149       3.530  30.549 -30.901  1.00  0.89           H  
ATOM   2293 3HB  ALA A 149       4.834  29.773 -30.003  1.00  0.89           H  
ATOM   2294  N   GLY A 150       6.720  28.062 -31.321  1.00  0.88           N  
ATOM   2295  CA  GLY A 150       8.065  27.560 -31.180  1.00  0.88           C  
ATOM   2296  C   GLY A 150       8.631  27.096 -32.488  1.00  0.88           C  
ATOM   2297  O   GLY A 150       9.695  27.555 -32.914  1.00  0.88           O  
ATOM   2298  H   GLY A 150       6.015  27.636 -30.718  1.00  0.88           H  
ATOM   2299 1HA  GLY A 150       8.710  28.303 -30.746  1.00  0.88           H  
ATOM   2300 2HA  GLY A 150       8.023  26.722 -30.498  1.00  0.88           H  
ATOM   2301  N   LEU A 151       7.905  26.200 -33.136  1.00  0.88           N  
ATOM   2302  CA  LEU A 151       8.329  25.617 -34.389  1.00  0.88           C  
ATOM   2303  C   LEU A 151       8.443  26.667 -35.490  1.00  0.88           C  
ATOM   2304  O   LEU A 151       9.387  26.646 -36.279  1.00  0.88           O  
ATOM   2305  CB  LEU A 151       7.323  24.534 -34.776  1.00  0.88           C  
ATOM   2306  CG  LEU A 151       7.313  23.303 -33.823  1.00  0.88           C  
ATOM   2307  CD1 LEU A 151       6.160  22.392 -34.201  1.00  0.88           C  
ATOM   2308  CD2 LEU A 151       8.646  22.586 -33.883  1.00  0.88           C  
ATOM   2309  H   LEU A 151       7.035  25.887 -32.704  1.00  0.88           H  
ATOM   2310  HA  LEU A 151       9.304  25.159 -34.240  1.00  0.88           H  
ATOM   2311 1HB  LEU A 151       6.325  24.976 -34.760  1.00  0.88           H  
ATOM   2312 2HB  LEU A 151       7.540  24.191 -35.785  1.00  0.88           H  
ATOM   2313  HG  LEU A 151       7.154  23.639 -32.803  1.00  0.88           H  
ATOM   2314 1HD1 LEU A 151       6.135  21.541 -33.521  1.00  0.88           H  
ATOM   2315 2HD1 LEU A 151       5.225  22.947 -34.122  1.00  0.88           H  
ATOM   2316 3HD1 LEU A 151       6.292  22.042 -35.221  1.00  0.88           H  
ATOM   2317 1HD2 LEU A 151       8.629  21.737 -33.202  1.00  0.88           H  
ATOM   2318 2HD2 LEU A 151       8.827  22.237 -34.898  1.00  0.88           H  
ATOM   2319 3HD2 LEU A 151       9.438  23.277 -33.584  1.00  0.88           H  
ATOM   2320  N   VAL A 152       7.529  27.632 -35.521  1.00  0.88           N  
ATOM   2321  CA  VAL A 152       7.610  28.648 -36.559  1.00  0.88           C  
ATOM   2322  C   VAL A 152       8.817  29.570 -36.331  1.00  0.88           C  
ATOM   2323  O   VAL A 152       9.563  29.852 -37.278  1.00  0.88           O  
ATOM   2324  CB  VAL A 152       6.308  29.449 -36.649  1.00  0.88           C  
ATOM   2325  CG1 VAL A 152       6.474  30.563 -37.615  1.00  0.88           C  
ATOM   2326  CG2 VAL A 152       5.175  28.549 -37.125  1.00  0.88           C  
ATOM   2327  H   VAL A 152       6.753  27.637 -34.854  1.00  0.88           H  
ATOM   2328  HA  VAL A 152       7.747  28.145 -37.515  1.00  0.88           H  
ATOM   2329  HB  VAL A 152       6.068  29.858 -35.666  1.00  0.88           H  
ATOM   2330 1HG1 VAL A 152       5.544  31.114 -37.685  1.00  0.88           H  
ATOM   2331 2HG1 VAL A 152       7.276  31.225 -37.288  1.00  0.88           H  
ATOM   2332 3HG1 VAL A 152       6.714  30.146 -38.577  1.00  0.88           H  
ATOM   2333 1HG2 VAL A 152       4.261  29.132 -37.177  1.00  0.88           H  
ATOM   2334 2HG2 VAL A 152       5.413  28.147 -38.111  1.00  0.88           H  
ATOM   2335 3HG2 VAL A 152       5.042  27.729 -36.424  1.00  0.88           H  
ATOM   2336  N   VAL A 153       9.044  29.999 -35.078  1.00  0.88           N  
ATOM   2337  CA  VAL A 153      10.195  30.845 -34.764  1.00  0.88           C  
ATOM   2338  C   VAL A 153      11.489  30.077 -35.041  1.00  0.88           C  
ATOM   2339  O   VAL A 153      12.443  30.650 -35.577  1.00  0.88           O  
ATOM   2340  CB  VAL A 153      10.173  31.357 -33.306  1.00  0.88           C  
ATOM   2341  CG1 VAL A 153      11.481  32.071 -32.988  1.00  0.88           C  
ATOM   2342  CG2 VAL A 153       8.998  32.332 -33.114  1.00  0.88           C  
ATOM   2343  H   VAL A 153       8.400  29.741 -34.327  1.00  0.88           H  
ATOM   2344  HA  VAL A 153      10.165  31.717 -35.416  1.00  0.88           H  
ATOM   2345  HB  VAL A 153      10.064  30.508 -32.624  1.00  0.88           H  
ATOM   2346 1HG1 VAL A 153      11.438  32.432 -31.969  1.00  0.88           H  
ATOM   2347 2HG1 VAL A 153      12.314  31.375 -33.106  1.00  0.88           H  
ATOM   2348 3HG1 VAL A 153      11.610  32.916 -33.661  1.00  0.88           H  
ATOM   2349 1HG2 VAL A 153       8.983  32.688 -32.087  1.00  0.88           H  
ATOM   2350 2HG2 VAL A 153       9.112  33.178 -33.790  1.00  0.88           H  
ATOM   2351 3HG2 VAL A 153       8.068  31.827 -33.331  1.00  0.88           H  
ATOM   2352  N   SER A 154      11.526  28.782 -34.687  1.00  0.89           N  
ATOM   2353  CA  SER A 154      12.693  27.947 -34.947  1.00  0.89           C  
ATOM   2354  C   SER A 154      12.999  27.913 -36.438  1.00  0.89           C  
ATOM   2355  O   SER A 154      14.148  28.110 -36.831  1.00  0.89           O  
ATOM   2356  CB  SER A 154      12.459  26.518 -34.480  1.00  0.89           C  
ATOM   2357  OG  SER A 154      13.591  25.689 -34.746  1.00  0.89           O  
ATOM   2358  H   SER A 154      10.723  28.362 -34.219  1.00  0.89           H  
ATOM   2359  HA  SER A 154      13.548  28.368 -34.419  1.00  0.89           H  
ATOM   2360 1HB  SER A 154      12.217  26.502 -33.423  1.00  0.89           H  
ATOM   2361 2HB  SER A 154      11.594  26.122 -35.004  1.00  0.89           H  
ATOM   2362  HG  SER A 154      14.205  25.797 -34.019  1.00  0.89           H  
ATOM   2363  N   LEU A 155      11.980  27.693 -37.276  1.00  0.90           N  
ATOM   2364  CA  LEU A 155      12.202  27.648 -38.718  1.00  0.90           C  
ATOM   2365  C   LEU A 155      12.720  28.986 -39.235  1.00  0.90           C  
ATOM   2366  O   LEU A 155      13.643  29.014 -40.055  1.00  0.90           O  
ATOM   2367  CB  LEU A 155      10.906  27.236 -39.427  1.00  0.90           C  
ATOM   2368  CG  LEU A 155      10.503  25.756 -39.193  1.00  0.90           C  
ATOM   2369  CD1 LEU A 155       9.109  25.490 -39.729  1.00  0.90           C  
ATOM   2370  CD2 LEU A 155      11.513  24.862 -39.878  1.00  0.90           C  
ATOM   2371  H   LEU A 155      11.043  27.522 -36.907  1.00  0.90           H  
ATOM   2372  HA  LEU A 155      12.955  26.890 -38.921  1.00  0.90           H  
ATOM   2373 1HB  LEU A 155      10.094  27.869 -39.062  1.00  0.90           H  
ATOM   2374 2HB  LEU A 155      11.023  27.397 -40.493  1.00  0.90           H  
ATOM   2375  HG  LEU A 155      10.504  25.548 -38.131  1.00  0.90           H  
ATOM   2376 1HD1 LEU A 155       8.844  24.449 -39.547  1.00  0.90           H  
ATOM   2377 2HD1 LEU A 155       8.395  26.139 -39.220  1.00  0.90           H  
ATOM   2378 3HD1 LEU A 155       9.088  25.679 -40.791  1.00  0.90           H  
ATOM   2379 1HD2 LEU A 155      11.248  23.816 -39.710  1.00  0.90           H  
ATOM   2380 2HD2 LEU A 155      11.513  25.068 -40.950  1.00  0.90           H  
ATOM   2381 3HD2 LEU A 155      12.504  25.057 -39.468  1.00  0.90           H  
ATOM   2382  N   TYR A 156      12.176  30.092 -38.722  1.00  0.91           N  
ATOM   2383  CA  TYR A 156      12.664  31.411 -39.106  1.00  0.91           C  
ATOM   2384  C   TYR A 156      14.137  31.563 -38.757  1.00  0.91           C  
ATOM   2385  O   TYR A 156      14.952  31.941 -39.602  1.00  0.91           O  
ATOM   2386  CB  TYR A 156      11.884  32.517 -38.409  1.00  0.91           C  
ATOM   2387  CG  TYR A 156      12.427  33.891 -38.695  1.00  0.91           C  
ATOM   2388  CD1 TYR A 156      12.116  34.538 -39.882  1.00  0.91           C  
ATOM   2389  CD2 TYR A 156      13.257  34.504 -37.763  1.00  0.91           C  
ATOM   2390  CE1 TYR A 156      12.631  35.803 -40.124  1.00  0.91           C  
ATOM   2391  CE2 TYR A 156      13.768  35.757 -38.011  1.00  0.91           C  
ATOM   2392  CZ  TYR A 156      13.457  36.407 -39.186  1.00  0.91           C  
ATOM   2393  OH  TYR A 156      13.963  37.664 -39.433  1.00  0.91           O  
ATOM   2394  H   TYR A 156      11.398  30.014 -38.065  1.00  0.91           H  
ATOM   2395  HA  TYR A 156      12.559  31.523 -40.182  1.00  0.91           H  
ATOM   2396 1HB  TYR A 156      10.843  32.482 -38.721  1.00  0.91           H  
ATOM   2397 2HB  TYR A 156      11.906  32.361 -37.338  1.00  0.91           H  
ATOM   2398  HD1 TYR A 156      11.467  34.057 -40.617  1.00  0.91           H  
ATOM   2399  HD2 TYR A 156      13.502  33.990 -36.833  1.00  0.91           H  
ATOM   2400  HE1 TYR A 156      12.390  36.325 -41.049  1.00  0.91           H  
ATOM   2401  HE2 TYR A 156      14.418  36.235 -37.278  1.00  0.91           H  
ATOM   2402  HH  TYR A 156      14.471  37.959 -38.672  1.00  0.91           H  
ATOM   2403  N   CYS A 157      14.480  31.256 -37.501  1.00  0.93           N  
ATOM   2404  CA  CYS A 157      15.844  31.396 -37.014  1.00  0.93           C  
ATOM   2405  C   CYS A 157      16.759  30.465 -37.806  1.00  0.93           C  
ATOM   2406  O   CYS A 157      17.901  30.812 -38.113  1.00  0.93           O  
ATOM   2407  CB  CYS A 157      15.899  31.067 -35.526  1.00  0.93           C  
ATOM   2408  SG  CYS A 157      15.035  32.243 -34.479  1.00  0.93           S  
ATOM   2409  H   CYS A 157      13.759  30.933 -36.855  1.00  0.93           H  
ATOM   2410  HA  CYS A 157      16.166  32.426 -37.161  1.00  0.93           H  
ATOM   2411 1HB  CYS A 157      15.436  30.105 -35.367  1.00  0.93           H  
ATOM   2412 2HB  CYS A 157      16.935  31.016 -35.198  1.00  0.93           H  
ATOM   2413  HG  CYS A 157      13.799  31.845 -34.883  1.00  0.93           H  
ATOM   2414  N   GLY A 158      16.241  29.292 -38.163  1.00  0.95           N  
ATOM   2415  CA  GLY A 158      16.952  28.316 -38.961  1.00  0.95           C  
ATOM   2416  C   GLY A 158      17.329  28.952 -40.287  1.00  0.95           C  
ATOM   2417  O   GLY A 158      18.481  28.872 -40.717  1.00  0.95           O  
ATOM   2418  H   GLY A 158      15.306  29.052 -37.854  1.00  0.95           H  
ATOM   2419 1HA  GLY A 158      17.843  27.979 -38.433  1.00  0.95           H  
ATOM   2420 2HA  GLY A 158      16.309  27.452 -39.128  1.00  0.95           H  
ATOM   2421  N   ALA A 159      16.351  29.567 -40.953  1.00  0.98           N  
ATOM   2422  CA  ALA A 159      16.602  30.230 -42.222  1.00  0.98           C  
ATOM   2423  C   ALA A 159      17.643  31.341 -42.049  1.00  0.98           C  
ATOM   2424  O   ALA A 159      18.493  31.526 -42.924  1.00  0.98           O  
ATOM   2425  CB  ALA A 159      15.305  30.760 -42.790  1.00  0.98           C  
ATOM   2426  H   ALA A 159      15.408  29.570 -40.559  1.00  0.98           H  
ATOM   2427  HA  ALA A 159      17.008  29.496 -42.913  1.00  0.98           H  
ATOM   2428 1HB  ALA A 159      15.471  31.220 -43.751  1.00  0.98           H  
ATOM   2429 2HB  ALA A 159      14.636  29.929 -42.912  1.00  0.98           H  
ATOM   2430 3HB  ALA A 159      14.871  31.482 -42.107  1.00  0.98           H  
ATOM   2431  N   ILE A 160      17.629  32.045 -40.908  1.00  1.01           N  
ATOM   2432  CA  ILE A 160      18.633  33.084 -40.682  1.00  1.01           C  
ATOM   2433  C   ILE A 160      20.013  32.458 -40.584  1.00  1.01           C  
ATOM   2434  O   ILE A 160      20.976  32.977 -41.153  1.00  1.01           O  
ATOM   2435  CB  ILE A 160      18.392  33.899 -39.402  1.00  1.01           C  
ATOM   2436  CG1 ILE A 160      17.080  34.673 -39.490  1.00  1.01           C  
ATOM   2437  CG2 ILE A 160      19.566  34.840 -39.196  1.00  1.01           C  
ATOM   2438  CD1 ILE A 160      17.051  35.658 -40.605  1.00  1.01           C  
ATOM   2439  H   ILE A 160      16.890  31.876 -40.222  1.00  1.01           H  
ATOM   2440  HA  ILE A 160      18.623  33.764 -41.530  1.00  1.01           H  
ATOM   2441  HB  ILE A 160      18.319  33.231 -38.548  1.00  1.01           H  
ATOM   2442 1HG1 ILE A 160      16.272  33.972 -39.641  1.00  1.01           H  
ATOM   2443 2HG1 ILE A 160      16.910  35.199 -38.551  1.00  1.01           H  
ATOM   2444 1HG2 ILE A 160      19.411  35.411 -38.286  1.00  1.01           H  
ATOM   2445 2HG2 ILE A 160      20.484  34.257 -39.112  1.00  1.01           H  
ATOM   2446 3HG2 ILE A 160      19.647  35.520 -40.044  1.00  1.01           H  
ATOM   2447 1HD1 ILE A 160      16.090  36.166 -40.623  1.00  1.01           H  
ATOM   2448 2HD1 ILE A 160      17.846  36.389 -40.468  1.00  1.01           H  
ATOM   2449 3HD1 ILE A 160      17.201  35.138 -41.532  1.00  1.01           H  
ATOM   2450  N   ASN A 161      20.114  31.329 -39.885  1.00  1.06           N  
ATOM   2451  CA  ASN A 161      21.391  30.649 -39.749  1.00  1.06           C  
ATOM   2452  C   ASN A 161      21.886  30.225 -41.120  1.00  1.06           C  
ATOM   2453  O   ASN A 161      23.076  30.325 -41.420  1.00  1.06           O  
ATOM   2454  CB  ASN A 161      21.236  29.456 -38.837  1.00  1.06           C  
ATOM   2455  CG  ASN A 161      21.048  29.880 -37.452  1.00  1.06           C  
ATOM   2456  OD1 ASN A 161      21.494  30.964 -37.104  1.00  1.06           O  
ATOM   2457  ND2 ASN A 161      20.356  29.094 -36.672  1.00  1.06           N  
ATOM   2458  H   ASN A 161      19.285  30.954 -39.421  1.00  1.06           H  
ATOM   2459  HA  ASN A 161      22.118  31.336 -39.328  1.00  1.06           H  
ATOM   2460 1HB  ASN A 161      20.383  28.863 -39.138  1.00  1.06           H  
ATOM   2461 2HB  ASN A 161      22.119  28.823 -38.901  1.00  1.06           H  
ATOM   2462 1HD2 ASN A 161      20.159  29.361 -35.729  1.00  1.06           H  
ATOM   2463 2HD2 ASN A 161      19.992  28.231 -37.033  1.00  1.06           H  
ATOM   2464  N   GLN A 162      20.962  29.799 -41.981  1.00  1.14           N  
ATOM   2465  CA  GLN A 162      21.332  29.415 -43.328  1.00  1.14           C  
ATOM   2466  C   GLN A 162      21.836  30.623 -44.104  1.00  1.14           C  
ATOM   2467  O   GLN A 162      22.807  30.498 -44.846  1.00  1.14           O  
ATOM   2468  CB  GLN A 162      20.171  28.746 -44.038  1.00  1.14           C  
ATOM   2469  CG  GLN A 162      19.824  27.377 -43.476  1.00  1.14           C  
ATOM   2470  CD  GLN A 162      18.602  26.757 -44.119  1.00  1.14           C  
ATOM   2471  OE1 GLN A 162      18.545  26.558 -45.341  1.00  1.14           O  
ATOM   2472  NE2 GLN A 162      17.606  26.445 -43.297  1.00  1.14           N  
ATOM   2473  H   GLN A 162      19.993  29.711 -41.672  1.00  1.14           H  
ATOM   2474  HA  GLN A 162      22.144  28.693 -43.266  1.00  1.14           H  
ATOM   2475 1HB  GLN A 162      19.308  29.374 -43.928  1.00  1.14           H  
ATOM   2476 2HB  GLN A 162      20.388  28.651 -45.098  1.00  1.14           H  
ATOM   2477 1HG  GLN A 162      20.669  26.713 -43.633  1.00  1.14           H  
ATOM   2478 2HG  GLN A 162      19.632  27.482 -42.414  1.00  1.14           H  
ATOM   2479 1HE2 GLN A 162      16.769  26.031 -43.656  1.00  1.14           H  
ATOM   2480 2HE2 GLN A 162      17.705  26.619 -42.313  1.00  1.14           H  
ATOM   2481  N   LEU A 163      21.232  31.810 -43.901  1.00  1.26           N  
ATOM   2482  CA  LEU A 163      21.730  32.994 -44.601  1.00  1.26           C  
ATOM   2483  C   LEU A 163      23.161  33.272 -44.167  1.00  1.26           C  
ATOM   2484  O   LEU A 163      24.055  33.520 -44.980  1.00  1.26           O  
ATOM   2485  CB  LEU A 163      20.933  34.257 -44.258  1.00  1.26           C  
ATOM   2486  CG  LEU A 163      19.534  34.355 -44.744  1.00  1.26           C  
ATOM   2487  CD1 LEU A 163      18.912  35.612 -44.150  1.00  1.26           C  
ATOM   2488  CD2 LEU A 163      19.538  34.400 -46.225  1.00  1.26           C  
ATOM   2489  H   LEU A 163      20.412  31.865 -43.296  1.00  1.26           H  
ATOM   2490  HA  LEU A 163      21.675  32.823 -45.666  1.00  1.26           H  
ATOM   2491 1HB  LEU A 163      20.903  34.362 -43.181  1.00  1.26           H  
ATOM   2492 2HB  LEU A 163      21.472  35.111 -44.656  1.00  1.26           H  
ATOM   2493  HG  LEU A 163      18.966  33.490 -44.409  1.00  1.26           H  
ATOM   2494 1HD1 LEU A 163      17.890  35.721 -44.481  1.00  1.26           H  
ATOM   2495 2HD1 LEU A 163      18.938  35.548 -43.069  1.00  1.26           H  
ATOM   2496 3HD1 LEU A 163      19.483  36.479 -44.471  1.00  1.26           H  
ATOM   2497 1HD2 LEU A 163      18.517  34.471 -46.587  1.00  1.26           H  
ATOM   2498 2HD2 LEU A 163      20.099  35.259 -46.565  1.00  1.26           H  
ATOM   2499 3HD2 LEU A 163      20.004  33.497 -46.601  1.00  1.26           H  
ATOM   2500  N   LEU A 164      23.409  33.134 -42.872  1.00  1.41           N  
ATOM   2501  CA  LEU A 164      24.738  33.394 -42.356  1.00  1.41           C  
ATOM   2502  C   LEU A 164      25.729  32.419 -42.982  1.00  1.41           C  
ATOM   2503  O   LEU A 164      26.819  32.811 -43.400  1.00  1.41           O  
ATOM   2504  CB  LEU A 164      24.695  33.290 -40.833  1.00  1.41           C  
ATOM   2505  CG  LEU A 164      23.904  34.422 -40.147  1.00  1.41           C  
ATOM   2506  CD1 LEU A 164      23.696  34.126 -38.678  1.00  1.41           C  
ATOM   2507  CD2 LEU A 164      24.675  35.712 -40.308  1.00  1.41           C  
ATOM   2508  H   LEU A 164      22.642  32.902 -42.237  1.00  1.41           H  
ATOM   2509  HA  LEU A 164      25.027  34.405 -42.631  1.00  1.41           H  
ATOM   2510 1HB  LEU A 164      24.230  32.354 -40.562  1.00  1.41           H  
ATOM   2511 2HB  LEU A 164      25.692  33.295 -40.454  1.00  1.41           H  
ATOM   2512  HG  LEU A 164      22.927  34.511 -40.618  1.00  1.41           H  
ATOM   2513 1HD1 LEU A 164      23.124  34.934 -38.235  1.00  1.41           H  
ATOM   2514 2HD1 LEU A 164      23.144  33.200 -38.562  1.00  1.41           H  
ATOM   2515 3HD1 LEU A 164      24.649  34.043 -38.181  1.00  1.41           H  
ATOM   2516 1HD2 LEU A 164      24.121  36.526 -39.839  1.00  1.41           H  
ATOM   2517 2HD2 LEU A 164      25.652  35.614 -39.831  1.00  1.41           H  
ATOM   2518 3HD2 LEU A 164      24.808  35.925 -41.369  1.00  1.41           H  
ATOM   2519  N   VAL A 165      25.318  31.167 -43.142  1.00  1.62           N  
ATOM   2520  CA  VAL A 165      26.165  30.179 -43.789  1.00  1.62           C  
ATOM   2521  C   VAL A 165      26.410  30.412 -45.279  1.00  1.62           C  
ATOM   2522  O   VAL A 165      27.557  30.374 -45.715  1.00  1.62           O  
ATOM   2523  CB  VAL A 165      25.592  28.778 -43.586  1.00  1.62           C  
ATOM   2524  CG1 VAL A 165      26.336  27.796 -44.451  1.00  1.62           C  
ATOM   2525  CG2 VAL A 165      25.741  28.412 -42.111  1.00  1.62           C  
ATOM   2526  H   VAL A 165      24.409  30.887 -42.770  1.00  1.62           H  
ATOM   2527  HA  VAL A 165      27.134  30.205 -43.289  1.00  1.62           H  
ATOM   2528  HB  VAL A 165      24.544  28.758 -43.870  1.00  1.62           H  
ATOM   2529 1HG1 VAL A 165      25.937  26.796 -44.293  1.00  1.62           H  
ATOM   2530 2HG1 VAL A 165      26.223  28.068 -45.498  1.00  1.62           H  
ATOM   2531 3HG1 VAL A 165      27.365  27.820 -44.202  1.00  1.62           H  
ATOM   2532 1HG2 VAL A 165      25.338  27.415 -41.942  1.00  1.62           H  
ATOM   2533 2HG2 VAL A 165      26.787  28.435 -41.834  1.00  1.62           H  
ATOM   2534 3HG2 VAL A 165      25.201  29.127 -41.502  1.00  1.62           H  
ATOM   2535  N   ILE A 166      25.372  30.708 -46.066  1.00  1.89           N  
ATOM   2536  CA  ILE A 166      25.594  30.865 -47.506  1.00  1.89           C  
ATOM   2537  C   ILE A 166      26.445  32.082 -47.841  1.00  1.89           C  
ATOM   2538  O   ILE A 166      27.086  32.113 -48.892  1.00  1.89           O  
ATOM   2539  CB  ILE A 166      24.271  30.936 -48.308  1.00  1.89           C  
ATOM   2540  CG1 ILE A 166      23.495  32.166 -47.917  1.00  1.89           C  
ATOM   2541  CG2 ILE A 166      23.438  29.671 -48.086  1.00  1.89           C  
ATOM   2542  CD1 ILE A 166      22.277  32.448 -48.744  1.00  1.89           C  
ATOM   2543  H   ILE A 166      24.436  30.771 -45.667  1.00  1.89           H  
ATOM   2544  HA  ILE A 166      26.131  29.985 -47.853  1.00  1.89           H  
ATOM   2545  HB  ILE A 166      24.504  31.028 -49.364  1.00  1.89           H  
ATOM   2546 1HG1 ILE A 166      23.220  32.044 -46.906  1.00  1.89           H  
ATOM   2547 2HG1 ILE A 166      24.132  33.031 -47.997  1.00  1.89           H  
ATOM   2548 1HG2 ILE A 166      22.518  29.731 -48.667  1.00  1.89           H  
ATOM   2549 2HG2 ILE A 166      24.011  28.802 -48.402  1.00  1.89           H  
ATOM   2550 3HG2 ILE A 166      23.194  29.574 -47.038  1.00  1.89           H  
ATOM   2551 1HD1 ILE A 166      21.803  33.351 -48.366  1.00  1.89           H  
ATOM   2552 2HD1 ILE A 166      22.566  32.597 -49.786  1.00  1.89           H  
ATOM   2553 3HD1 ILE A 166      21.583  31.613 -48.673  1.00  1.89           H  
ATOM   2554  N   PHE A 167      26.507  33.063 -46.941  1.00  2.20           N  
ATOM   2555  CA  PHE A 167      27.341  34.219 -47.203  1.00  2.20           C  
ATOM   2556  C   PHE A 167      28.739  34.107 -46.579  1.00  2.20           C  
ATOM   2557  O   PHE A 167      29.586  34.975 -46.808  1.00  2.20           O  
ATOM   2558  CB  PHE A 167      26.656  35.488 -46.702  1.00  2.20           C  
ATOM   2559  CG  PHE A 167      25.361  35.803 -47.435  1.00  2.20           C  
ATOM   2560  CD1 PHE A 167      24.174  35.938 -46.736  1.00  2.20           C  
ATOM   2561  CD2 PHE A 167      25.324  35.928 -48.825  1.00  2.20           C  
ATOM   2562  CE1 PHE A 167      22.990  36.202 -47.383  1.00  2.20           C  
ATOM   2563  CE2 PHE A 167      24.129  36.191 -49.478  1.00  2.20           C  
ATOM   2564  CZ  PHE A 167      22.962  36.330 -48.745  1.00  2.20           C  
ATOM   2565  H   PHE A 167      25.925  33.026 -46.100  1.00  2.20           H  
ATOM   2566  HA  PHE A 167      27.463  34.310 -48.281  1.00  2.20           H  
ATOM   2567 1HB  PHE A 167      26.424  35.368 -45.641  1.00  2.20           H  
ATOM   2568 2HB  PHE A 167      27.332  36.335 -46.799  1.00  2.20           H  
ATOM   2569  HD1 PHE A 167      24.187  35.837 -45.652  1.00  2.20           H  
ATOM   2570  HD2 PHE A 167      26.246  35.812 -49.398  1.00  2.20           H  
ATOM   2571  HE1 PHE A 167      22.081  36.310 -46.807  1.00  2.20           H  
ATOM   2572  HE2 PHE A 167      24.109  36.289 -50.563  1.00  2.20           H  
ATOM   2573  HZ  PHE A 167      22.028  36.539 -49.241  1.00  2.20           H  
ATOM   2574  N   HIS A 168      28.977  33.065 -45.773  1.00  2.50           N  
ATOM   2575  CA  HIS A 168      30.254  32.898 -45.092  1.00  2.50           C  
ATOM   2576  C   HIS A 168      30.701  31.448 -45.149  1.00  2.50           C  
ATOM   2577  O   HIS A 168      30.366  30.652 -44.276  1.00  2.50           O  
ATOM   2578  CB  HIS A 168      30.167  33.307 -43.617  1.00  2.50           C  
ATOM   2579  CG  HIS A 168      29.712  34.735 -43.373  1.00  2.50           C  
ATOM   2580  ND1 HIS A 168      28.387  35.077 -43.341  1.00  2.50           N  
ATOM   2581  CD2 HIS A 168      30.401  35.876 -43.128  1.00  2.50           C  
ATOM   2582  CE1 HIS A 168      28.264  36.366 -43.091  1.00  2.50           C  
ATOM   2583  NE2 HIS A 168      29.474  36.882 -42.958  1.00  2.50           N  
ATOM   2584  H   HIS A 168      28.273  32.338 -45.652  1.00  2.50           H  
ATOM   2585  HA  HIS A 168      31.017  33.503 -45.578  1.00  2.50           H  
ATOM   2586 1HB  HIS A 168      29.473  32.639 -43.101  1.00  2.50           H  
ATOM   2587 2HB  HIS A 168      31.145  33.176 -43.161  1.00  2.50           H  
ATOM   2588  HD1 HIS A 168      27.635  34.407 -43.448  1.00  2.50           H  
ATOM   2589  HD2 HIS A 168      31.466  36.094 -43.047  1.00  2.50           H  
ATOM   2590  HE1 HIS A 168      27.276  36.822 -43.028  1.00  2.50           H  
ATOM   2591  N   HIS A 169      31.489  31.095 -46.153  1.00  2.73           N  
ATOM   2592  CA  HIS A 169      31.896  29.700 -46.280  1.00  2.73           C  
ATOM   2593  C   HIS A 169      33.023  29.341 -45.316  1.00  2.73           C  
ATOM   2594  O   HIS A 169      33.268  28.164 -45.043  1.00  2.73           O  
ATOM   2595  CB  HIS A 169      32.306  29.382 -47.709  1.00  2.73           C  
ATOM   2596  CG  HIS A 169      31.162  29.441 -48.678  1.00  2.73           C  
ATOM   2597  ND1 HIS A 169      31.346  29.404 -50.044  1.00  2.73           N  
ATOM   2598  CD2 HIS A 169      29.820  29.537 -48.480  1.00  2.73           C  
ATOM   2599  CE1 HIS A 169      30.171  29.473 -50.647  1.00  2.73           C  
ATOM   2600  NE2 HIS A 169      29.231  29.553 -49.723  1.00  2.73           N  
ATOM   2601  H   HIS A 169      31.759  31.777 -46.846  1.00  2.73           H  
ATOM   2602  HA  HIS A 169      31.050  29.058 -46.034  1.00  2.73           H  
ATOM   2603 1HB  HIS A 169      33.075  30.084 -48.035  1.00  2.73           H  
ATOM   2604 2HB  HIS A 169      32.737  28.382 -47.747  1.00  2.73           H  
ATOM   2605  HD2 HIS A 169      29.303  29.591 -47.520  1.00  2.73           H  
ATOM   2606  HE1 HIS A 169      30.005  29.465 -51.722  1.00  2.73           H  
ATOM   2607  HE2 HIS A 169      28.237  29.616 -49.903  1.00  2.73           H  
ATOM   2608  N   ASP A 170      33.754  30.350 -44.836  1.00  2.82           N  
ATOM   2609  CA  ASP A 170      34.829  30.048 -43.912  1.00  2.82           C  
ATOM   2610  C   ASP A 170      34.176  29.867 -42.561  1.00  2.82           C  
ATOM   2611  O   ASP A 170      32.996  30.161 -42.397  1.00  2.82           O  
ATOM   2612  CB  ASP A 170      35.890  31.157 -43.879  1.00  2.82           C  
ATOM   2613  CG  ASP A 170      37.288  30.689 -43.348  1.00  2.82           C  
ATOM   2614  OD1 ASP A 170      37.355  29.690 -42.647  1.00  2.82           O  
ATOM   2615  OD2 ASP A 170      38.258  31.342 -43.656  1.00  2.82           O  
ATOM   2616  H   ASP A 170      33.538  31.301 -45.088  1.00  2.82           H  
ATOM   2617  HA  ASP A 170      35.307  29.111 -44.199  1.00  2.82           H  
ATOM   2618 1HB  ASP A 170      36.020  31.565 -44.881  1.00  2.82           H  
ATOM   2619 2HB  ASP A 170      35.536  31.972 -43.241  1.00  2.82           H  
ATOM   2620  N   GLN A 171      34.921  29.319 -41.613  1.00  2.75           N  
ATOM   2621  CA  GLN A 171      34.459  29.030 -40.245  1.00  2.75           C  
ATOM   2622  C   GLN A 171      33.254  28.061 -40.195  1.00  2.75           C  
ATOM   2623  O   GLN A 171      32.787  27.687 -39.119  1.00  2.75           O  
ATOM   2624  CB  GLN A 171      34.063  30.342 -39.550  1.00  2.75           C  
ATOM   2625  CG  GLN A 171      35.189  31.358 -39.464  1.00  2.75           C  
ATOM   2626  CD  GLN A 171      34.753  32.631 -38.790  1.00  2.75           C  
ATOM   2627  OE1 GLN A 171      34.260  33.537 -39.463  1.00  2.75           O  
ATOM   2628  NE2 GLN A 171      34.927  32.707 -37.477  1.00  2.75           N  
ATOM   2629  H   GLN A 171      35.894  29.135 -41.861  1.00  2.75           H  
ATOM   2630  HA  GLN A 171      35.285  28.573 -39.699  1.00  2.75           H  
ATOM   2631 1HB  GLN A 171      33.221  30.806 -40.058  1.00  2.75           H  
ATOM   2632 2HB  GLN A 171      33.736  30.122 -38.537  1.00  2.75           H  
ATOM   2633 1HG  GLN A 171      36.005  30.927 -38.886  1.00  2.75           H  
ATOM   2634 2HG  GLN A 171      35.535  31.599 -40.470  1.00  2.75           H  
ATOM   2635 1HE2 GLN A 171      34.625  33.540 -36.959  1.00  2.75           H  
ATOM   2636 2HE2 GLN A 171      35.332  31.943 -36.982  1.00  2.75           H  
ATOM   2637  N   LEU A 172      32.830  27.563 -41.348  1.00  2.57           N  
ATOM   2638  CA  LEU A 172      31.666  26.723 -41.480  1.00  2.57           C  
ATOM   2639  C   LEU A 172      31.816  25.358 -40.878  1.00  2.57           C  
ATOM   2640  O   LEU A 172      30.883  24.850 -40.264  1.00  2.57           O  
ATOM   2641  CB  LEU A 172      31.243  26.678 -42.933  1.00  2.57           C  
ATOM   2642  CG  LEU A 172      30.024  25.879 -43.214  1.00  2.57           C  
ATOM   2643  CD1 LEU A 172      28.915  26.398 -42.344  1.00  2.57           C  
ATOM   2644  CD2 LEU A 172      29.685  26.049 -44.692  1.00  2.57           C  
ATOM   2645  H   LEU A 172      33.285  27.867 -42.197  1.00  2.57           H  
ATOM   2646  HA  LEU A 172      30.862  27.210 -40.948  1.00  2.57           H  
ATOM   2647 1HB  LEU A 172      31.057  27.705 -43.268  1.00  2.57           H  
ATOM   2648 2HB  LEU A 172      32.062  26.272 -43.526  1.00  2.57           H  
ATOM   2649  HG  LEU A 172      30.187  24.824 -42.987  1.00  2.57           H  
ATOM   2650 1HD1 LEU A 172      27.996  25.846 -42.543  1.00  2.57           H  
ATOM   2651 2HD1 LEU A 172      29.189  26.277 -41.301  1.00  2.57           H  
ATOM   2652 3HD1 LEU A 172      28.774  27.448 -42.556  1.00  2.57           H  
ATOM   2653 1HD2 LEU A 172      28.780  25.490 -44.930  1.00  2.57           H  
ATOM   2654 2HD2 LEU A 172      29.529  27.110 -44.907  1.00  2.57           H  
ATOM   2655 3HD2 LEU A 172      30.513  25.679 -45.296  1.00  2.57           H  
ATOM   2656  N   GLN A 173      32.974  24.740 -41.034  1.00  2.31           N  
ATOM   2657  CA  GLN A 173      33.150  23.414 -40.465  1.00  2.31           C  
ATOM   2658  C   GLN A 173      33.000  23.478 -38.943  1.00  2.31           C  
ATOM   2659  O   GLN A 173      32.485  22.544 -38.322  1.00  2.31           O  
ATOM   2660  CB  GLN A 173      34.515  22.844 -40.841  1.00  2.31           C  
ATOM   2661  CG  GLN A 173      34.658  22.486 -42.316  1.00  2.31           C  
ATOM   2662  CD  GLN A 173      36.055  21.981 -42.661  1.00  2.31           C  
ATOM   2663  OE1 GLN A 173      37.036  22.319 -41.991  1.00  2.31           O  
ATOM   2664  NE2 GLN A 173      36.151  21.167 -43.709  1.00  2.31           N  
ATOM   2665  H   GLN A 173      33.720  25.187 -41.547  1.00  2.31           H  
ATOM   2666  HA  GLN A 173      32.372  22.759 -40.858  1.00  2.31           H  
ATOM   2667 1HB  GLN A 173      35.292  23.565 -40.589  1.00  2.31           H  
ATOM   2668 2HB  GLN A 173      34.704  21.945 -40.256  1.00  2.31           H  
ATOM   2669 1HG  GLN A 173      33.942  21.700 -42.558  1.00  2.31           H  
ATOM   2670 2HG  GLN A 173      34.454  23.375 -42.914  1.00  2.31           H  
ATOM   2671 1HE2 GLN A 173      37.043  20.803 -43.980  1.00  2.31           H  
ATOM   2672 2HE2 GLN A 173      35.332  20.917 -44.225  1.00  2.31           H  
ATOM   2673  N   SER A 174      33.461  24.586 -38.345  1.00  2.04           N  
ATOM   2674  CA  SER A 174      33.364  24.777 -36.904  1.00  2.04           C  
ATOM   2675  C   SER A 174      31.917  25.031 -36.487  1.00  2.04           C  
ATOM   2676  O   SER A 174      31.432  24.471 -35.496  1.00  2.04           O  
ATOM   2677  CB  SER A 174      34.237  25.941 -36.468  1.00  2.04           C  
ATOM   2678  OG  SER A 174      35.600  25.660 -36.670  1.00  2.04           O  
ATOM   2679  H   SER A 174      33.863  25.319 -38.912  1.00  2.04           H  
ATOM   2680  HA  SER A 174      33.710  23.870 -36.409  1.00  2.04           H  
ATOM   2681 1HB  SER A 174      33.961  26.833 -37.026  1.00  2.04           H  
ATOM   2682 2HB  SER A 174      34.058  26.151 -35.416  1.00  2.04           H  
ATOM   2683  HG  SER A 174      36.082  26.396 -36.284  1.00  2.04           H  
ATOM   2684  N   MET A 175      31.198  25.850 -37.271  1.00  1.80           N  
ATOM   2685  CA  MET A 175      29.806  26.149 -36.948  1.00  1.80           C  
ATOM   2686  C   MET A 175      28.968  24.878 -37.074  1.00  1.80           C  
ATOM   2687  O   MET A 175      28.073  24.627 -36.257  1.00  1.80           O  
ATOM   2688  CB  MET A 175      29.271  27.250 -37.874  1.00  1.80           C  
ATOM   2689  CG  MET A 175      29.888  28.630 -37.624  1.00  1.80           C  
ATOM   2690  SD  MET A 175      29.115  29.974 -38.542  1.00  1.80           S  
ATOM   2691  CE  MET A 175      29.579  29.649 -40.236  1.00  1.80           C  
ATOM   2692  H   MET A 175      31.642  26.302 -38.072  1.00  1.80           H  
ATOM   2693  HA  MET A 175      29.749  26.490 -35.915  1.00  1.80           H  
ATOM   2694 1HB  MET A 175      29.477  26.978 -38.906  1.00  1.80           H  
ATOM   2695 2HB  MET A 175      28.190  27.332 -37.765  1.00  1.80           H  
ATOM   2696 1HG  MET A 175      29.813  28.860 -36.561  1.00  1.80           H  
ATOM   2697 2HG  MET A 175      30.934  28.600 -37.884  1.00  1.80           H  
ATOM   2698 1HE  MET A 175      29.157  30.415 -40.887  1.00  1.80           H  
ATOM   2699 2HE  MET A 175      30.668  29.652 -40.330  1.00  1.80           H  
ATOM   2700 3HE  MET A 175      29.190  28.689 -40.526  1.00  1.80           H  
ATOM   2701  N   PHE A 176      29.263  24.066 -38.100  1.00  1.60           N  
ATOM   2702  CA  PHE A 176      28.566  22.807 -38.315  1.00  1.60           C  
ATOM   2703  C   PHE A 176      28.833  21.856 -37.165  1.00  1.60           C  
ATOM   2704  O   PHE A 176      27.893  21.376 -36.538  1.00  1.60           O  
ATOM   2705  CB  PHE A 176      28.970  22.160 -39.640  1.00  1.60           C  
ATOM   2706  CG  PHE A 176      28.301  20.797 -39.928  1.00  1.60           C  
ATOM   2707  CD1 PHE A 176      26.979  20.723 -40.380  1.00  1.60           C  
ATOM   2708  CD2 PHE A 176      29.002  19.603 -39.768  1.00  1.60           C  
ATOM   2709  CE1 PHE A 176      26.381  19.492 -40.660  1.00  1.60           C  
ATOM   2710  CE2 PHE A 176      28.404  18.373 -40.051  1.00  1.60           C  
ATOM   2711  CZ  PHE A 176      27.093  18.321 -40.498  1.00  1.60           C  
ATOM   2712  H   PHE A 176      29.991  24.335 -38.758  1.00  1.60           H  
ATOM   2713  HA  PHE A 176      27.496  23.009 -38.351  1.00  1.60           H  
ATOM   2714 1HB  PHE A 176      28.736  22.840 -40.460  1.00  1.60           H  
ATOM   2715 2HB  PHE A 176      30.051  22.016 -39.648  1.00  1.60           H  
ATOM   2716  HD1 PHE A 176      26.415  21.645 -40.515  1.00  1.60           H  
ATOM   2717  HD2 PHE A 176      30.035  19.640 -39.419  1.00  1.60           H  
ATOM   2718  HE1 PHE A 176      25.350  19.455 -41.013  1.00  1.60           H  
ATOM   2719  HE2 PHE A 176      28.969  17.449 -39.922  1.00  1.60           H  
ATOM   2720  HZ  PHE A 176      26.627  17.359 -40.722  1.00  1.60           H  
ATOM   2721  N   LEU A 177      30.108  21.620 -36.839  1.00  1.43           N  
ATOM   2722  CA  LEU A 177      30.413  20.689 -35.766  1.00  1.43           C  
ATOM   2723  C   LEU A 177      29.707  21.085 -34.490  1.00  1.43           C  
ATOM   2724  O   LEU A 177      29.007  20.267 -33.884  1.00  1.43           O  
ATOM   2725  CB  LEU A 177      31.914  20.632 -35.487  1.00  1.43           C  
ATOM   2726  CG  LEU A 177      32.314  19.736 -34.301  1.00  1.43           C  
ATOM   2727  CD1 LEU A 177      31.922  18.286 -34.591  1.00  1.43           C  
ATOM   2728  CD2 LEU A 177      33.808  19.861 -34.048  1.00  1.43           C  
ATOM   2729  H   LEU A 177      30.873  22.054 -37.357  1.00  1.43           H  
ATOM   2730  HA  LEU A 177      30.070  19.700 -36.063  1.00  1.43           H  
ATOM   2731 1HB  LEU A 177      32.420  20.269 -36.379  1.00  1.43           H  
ATOM   2732 2HB  LEU A 177      32.268  21.646 -35.283  1.00  1.43           H  
ATOM   2733  HG  LEU A 177      31.772  20.060 -33.417  1.00  1.43           H  
ATOM   2734 1HD1 LEU A 177      32.195  17.656 -33.743  1.00  1.43           H  
ATOM   2735 2HD1 LEU A 177      30.845  18.221 -34.756  1.00  1.43           H  
ATOM   2736 3HD1 LEU A 177      32.446  17.936 -35.480  1.00  1.43           H  
ATOM   2737 1HD2 LEU A 177      34.086  19.235 -33.199  1.00  1.43           H  
ATOM   2738 2HD2 LEU A 177      34.356  19.535 -34.933  1.00  1.43           H  
ATOM   2739 3HD2 LEU A 177      34.054  20.901 -33.830  1.00  1.43           H  
ATOM   2740  N   TRP A 178      29.824  22.359 -34.106  1.00  1.29           N  
ATOM   2741  CA  TRP A 178      29.172  22.802 -32.892  1.00  1.29           C  
ATOM   2742  C   TRP A 178      27.672  22.555 -32.993  1.00  1.29           C  
ATOM   2743  O   TRP A 178      27.077  21.970 -32.097  1.00  1.29           O  
ATOM   2744  CB  TRP A 178      29.409  24.300 -32.651  1.00  1.29           C  
ATOM   2745  CG  TRP A 178      28.774  24.815 -31.370  1.00  1.29           C  
ATOM   2746  CD1 TRP A 178      29.345  24.887 -30.135  1.00  1.29           C  
ATOM   2747  CD2 TRP A 178      27.420  25.280 -31.203  1.00  1.29           C  
ATOM   2748  NE1 TRP A 178      28.444  25.382 -29.228  1.00  1.29           N  
ATOM   2749  CE2 TRP A 178      27.260  25.615 -29.868  1.00  1.29           C  
ATOM   2750  CE3 TRP A 178      26.354  25.425 -32.060  1.00  1.29           C  
ATOM   2751  CZ2 TRP A 178      26.063  26.088 -29.384  1.00  1.29           C  
ATOM   2752  CZ3 TRP A 178      25.168  25.865 -31.581  1.00  1.29           C  
ATOM   2753  CH2 TRP A 178      25.013  26.203 -30.287  1.00  1.29           C  
ATOM   2754  H   TRP A 178      30.384  23.019 -34.647  1.00  1.29           H  
ATOM   2755  HA  TRP A 178      29.568  22.233 -32.052  1.00  1.29           H  
ATOM   2756 1HB  TRP A 178      30.481  24.495 -32.611  1.00  1.29           H  
ATOM   2757 2HB  TRP A 178      29.011  24.870 -33.495  1.00  1.29           H  
ATOM   2758  HD1 TRP A 178      30.366  24.598 -29.901  1.00  1.29           H  
ATOM   2759  HE1 TRP A 178      28.623  25.536 -28.238  1.00  1.29           H  
ATOM   2760  HE3 TRP A 178      26.456  25.182 -33.104  1.00  1.29           H  
ATOM   2761  HZ2 TRP A 178      25.937  26.361 -28.343  1.00  1.29           H  
ATOM   2762  HZ3 TRP A 178      24.352  25.936 -32.281  1.00  1.29           H  
ATOM   2763  HH2 TRP A 178      24.044  26.572 -29.954  1.00  1.29           H  
ATOM   2764  N   SER A 179      27.056  22.909 -34.116  1.00  1.18           N  
ATOM   2765  CA  SER A 179      25.618  22.752 -34.243  1.00  1.18           C  
ATOM   2766  C   SER A 179      25.173  21.322 -34.040  1.00  1.18           C  
ATOM   2767  O   SER A 179      24.168  21.085 -33.367  1.00  1.18           O  
ATOM   2768  CB  SER A 179      25.169  23.212 -35.612  1.00  1.18           C  
ATOM   2769  OG  SER A 179      25.380  24.593 -35.787  1.00  1.18           O  
ATOM   2770  H   SER A 179      27.570  23.349 -34.879  1.00  1.18           H  
ATOM   2771  HA  SER A 179      25.127  23.358 -33.487  1.00  1.18           H  
ATOM   2772 1HB  SER A 179      25.713  22.662 -36.373  1.00  1.18           H  
ATOM   2773 2HB  SER A 179      24.116  22.978 -35.734  1.00  1.18           H  
ATOM   2774  HG  SER A 179      26.363  24.698 -35.856  1.00  1.18           H  
ATOM   2775  N   THR A 180      25.956  20.370 -34.556  1.00  1.11           N  
ATOM   2776  CA  THR A 180      25.588  18.964 -34.498  1.00  1.11           C  
ATOM   2777  C   THR A 180      25.725  18.320 -33.121  1.00  1.11           C  
ATOM   2778  O   THR A 180      25.322  17.166 -32.955  1.00  1.11           O  
ATOM   2779  CB  THR A 180      26.403  18.133 -35.501  1.00  1.11           C  
ATOM   2780  OG1 THR A 180      27.821  18.173 -35.186  1.00  1.11           O  
ATOM   2781  CG2 THR A 180      26.178  18.652 -36.887  1.00  1.11           C  
ATOM   2782  H   THR A 180      26.794  20.653 -35.070  1.00  1.11           H  
ATOM   2783  HA  THR A 180      24.540  18.890 -34.785  1.00  1.11           H  
ATOM   2784  HB  THR A 180      26.064  17.101 -35.464  1.00  1.11           H  
ATOM   2785  HG1 THR A 180      28.072  19.018 -34.719  1.00  1.11           H  
ATOM   2786 1HG2 THR A 180      26.730  18.042 -37.591  1.00  1.11           H  
ATOM   2787 2HG2 THR A 180      25.135  18.612 -37.101  1.00  1.11           H  
ATOM   2788 3HG2 THR A 180      26.490  19.650 -36.971  1.00  1.11           H  
ATOM   2789  N   GLY A 181      26.357  19.002 -32.175  1.00  1.07           N  
ATOM   2790  CA  GLY A 181      26.479  18.470 -30.830  1.00  1.07           C  
ATOM   2791  C   GLY A 181      27.706  17.602 -30.720  1.00  1.07           C  
ATOM   2792  O   GLY A 181      27.726  16.515 -31.306  1.00  1.07           O  
ATOM   2793  H   GLY A 181      26.699  19.947 -32.362  1.00  1.07           H  
ATOM   2794 1HA  GLY A 181      26.530  19.283 -30.122  1.00  1.07           H  
ATOM   2795 2HA  GLY A 181      25.587  17.896 -30.584  1.00  1.07           H  
ATOM   2796  N   THR A 182      28.679  18.008 -29.920  1.00  1.07           N  
ATOM   2797  CA  THR A 182      29.847  17.169 -29.730  1.00  1.07           C  
ATOM   2798  C   THR A 182      30.485  17.414 -28.394  1.00  1.07           C  
ATOM   2799  O   THR A 182      30.584  18.548 -27.937  1.00  1.07           O  
ATOM   2800  CB  THR A 182      30.927  17.437 -30.801  1.00  1.07           C  
ATOM   2801  OG1 THR A 182      32.020  16.505 -30.617  1.00  1.07           O  
ATOM   2802  CG2 THR A 182      31.456  18.846 -30.650  1.00  1.07           C  
ATOM   2803  H   THR A 182      28.584  18.901 -29.433  1.00  1.07           H  
ATOM   2804  HA  THR A 182      29.543  16.124 -29.775  1.00  1.07           H  
ATOM   2805  HB  THR A 182      30.503  17.308 -31.800  1.00  1.07           H  
ATOM   2806  HG1 THR A 182      31.748  15.638 -30.971  1.00  1.07           H  
ATOM   2807 1HG2 THR A 182      32.222  19.021 -31.392  1.00  1.07           H  
ATOM   2808 2HG2 THR A 182      30.640  19.557 -30.790  1.00  1.07           H  
ATOM   2809 3HG2 THR A 182      31.882  18.972 -29.657  1.00  1.07           H  
ATOM   2810  N   LEU A 183      31.022  16.359 -27.817  1.00  1.12           N  
ATOM   2811  CA  LEU A 183      31.772  16.508 -26.598  1.00  1.12           C  
ATOM   2812  C   LEU A 183      33.238  16.183 -26.820  1.00  1.12           C  
ATOM   2813  O   LEU A 183      33.975  15.895 -25.874  1.00  1.12           O  
ATOM   2814  CB  LEU A 183      31.164  15.658 -25.497  1.00  1.12           C  
ATOM   2815  CG  LEU A 183      29.964  16.266 -24.798  1.00  1.12           C  
ATOM   2816  CD1 LEU A 183      28.659  16.078 -25.596  1.00  1.12           C  
ATOM   2817  CD2 LEU A 183      29.837  15.640 -23.532  1.00  1.12           C  
ATOM   2818  H   LEU A 183      30.893  15.443 -28.227  1.00  1.12           H  
ATOM   2819  HA  LEU A 183      31.709  17.546 -26.276  1.00  1.12           H  
ATOM   2820 1HB  LEU A 183      30.866  14.690 -25.905  1.00  1.12           H  
ATOM   2821 2HB  LEU A 183      31.908  15.501 -24.742  1.00  1.12           H  
ATOM   2822  HG  LEU A 183      30.139  17.315 -24.666  1.00  1.12           H  
ATOM   2823 1HD1 LEU A 183      27.835  16.522 -25.041  1.00  1.12           H  
ATOM   2824 2HD1 LEU A 183      28.723  16.545 -26.557  1.00  1.12           H  
ATOM   2825 3HD1 LEU A 183      28.465  15.008 -25.730  1.00  1.12           H  
ATOM   2826 1HD2 LEU A 183      28.998  16.076 -23.025  1.00  1.12           H  
ATOM   2827 2HD2 LEU A 183      29.661  14.587 -23.705  1.00  1.12           H  
ATOM   2828 3HD2 LEU A 183      30.745  15.773 -22.952  1.00  1.12           H  
ATOM   2829  N   THR A 184      33.683  16.308 -28.071  1.00  1.21           N  
ATOM   2830  CA  THR A 184      35.096  16.137 -28.362  1.00  1.21           C  
ATOM   2831  C   THR A 184      35.820  17.432 -28.020  1.00  1.21           C  
ATOM   2832  O   THR A 184      37.005  17.455 -27.683  1.00  1.21           O  
ATOM   2833  CB  THR A 184      35.318  15.802 -29.856  1.00  1.21           C  
ATOM   2834  OG1 THR A 184      34.764  16.870 -30.683  1.00  1.21           O  
ATOM   2835  CG2 THR A 184      34.665  14.453 -30.221  1.00  1.21           C  
ATOM   2836  H   THR A 184      33.037  16.506 -28.838  1.00  1.21           H  
ATOM   2837  HA  THR A 184      35.497  15.333 -27.749  1.00  1.21           H  
ATOM   2838  HB  THR A 184      36.390  15.740 -30.049  1.00  1.21           H  
ATOM   2839  HG1 THR A 184      33.788  16.817 -30.677  1.00  1.21           H  
ATOM   2840 1HG2 THR A 184      34.842  14.232 -31.279  1.00  1.21           H  
ATOM   2841 2HG2 THR A 184      35.102  13.663 -29.608  1.00  1.21           H  
ATOM   2842 3HG2 THR A 184      33.596  14.498 -30.037  1.00  1.21           H  
ATOM   2843  N   GLN A 185      35.073  18.520 -28.045  1.00  1.32           N  
ATOM   2844  CA  GLN A 185      35.635  19.835 -27.845  1.00  1.32           C  
ATOM   2845  C   GLN A 185      35.687  20.202 -26.373  1.00  1.32           C  
ATOM   2846  O   GLN A 185      34.922  21.050 -25.914  1.00  1.32           O  
ATOM   2847  CB  GLN A 185      34.803  20.857 -28.609  1.00  1.32           C  
ATOM   2848  CG  GLN A 185      34.710  20.555 -30.109  1.00  1.32           C  
ATOM   2849  CD  GLN A 185      36.024  20.613 -30.838  1.00  1.32           C  
ATOM   2850  OE1 GLN A 185      36.664  21.663 -30.946  1.00  1.32           O  
ATOM   2851  NE2 GLN A 185      36.437  19.458 -31.361  1.00  1.32           N  
ATOM   2852  H   GLN A 185      34.095  18.429 -28.273  1.00  1.32           H  
ATOM   2853  HA  GLN A 185      36.653  19.842 -28.231  1.00  1.32           H  
ATOM   2854 1HB  GLN A 185      33.791  20.883 -28.203  1.00  1.32           H  
ATOM   2855 2HB  GLN A 185      35.238  21.851 -28.487  1.00  1.32           H  
ATOM   2856 1HG  GLN A 185      34.339  19.538 -30.215  1.00  1.32           H  
ATOM   2857 2HG  GLN A 185      34.014  21.251 -30.581  1.00  1.32           H  
ATOM   2858 1HE2 GLN A 185      37.296  19.412 -31.871  1.00  1.32           H  
ATOM   2859 2HE2 GLN A 185      35.877  18.611 -31.246  1.00  1.32           H  
ATOM   2860  N   THR A 186      36.590  19.573 -25.634  1.00  1.43           N  
ATOM   2861  CA  THR A 186      36.636  19.840 -24.201  1.00  1.43           C  
ATOM   2862  C   THR A 186      38.047  19.920 -23.624  1.00  1.43           C  
ATOM   2863  O   THR A 186      38.974  19.233 -24.057  1.00  1.43           O  
ATOM   2864  CB  THR A 186      35.802  18.795 -23.437  1.00  1.43           C  
ATOM   2865  OG1 THR A 186      35.815  19.118 -22.046  1.00  1.43           O  
ATOM   2866  CG2 THR A 186      36.333  17.381 -23.635  1.00  1.43           C  
ATOM   2867  H   THR A 186      37.184  18.880 -26.092  1.00  1.43           H  
ATOM   2868  HA  THR A 186      36.171  20.811 -24.027  1.00  1.43           H  
ATOM   2869  HB  THR A 186      34.775  18.838 -23.800  1.00  1.43           H  
ATOM   2870  HG1 THR A 186      35.102  18.640 -21.606  1.00  1.43           H  
ATOM   2871 1HG2 THR A 186      35.708  16.691 -23.084  1.00  1.43           H  
ATOM   2872 2HG2 THR A 186      36.308  17.124 -24.696  1.00  1.43           H  
ATOM   2873 3HG2 THR A 186      37.356  17.313 -23.268  1.00  1.43           H  
ATOM   2874  N   ASP A 187      38.166  20.813 -22.641  1.00  1.51           N  
ATOM   2875  CA  ASP A 187      39.394  21.140 -21.916  1.00  1.51           C  
ATOM   2876  C   ASP A 187      39.131  21.656 -20.500  1.00  1.51           C  
ATOM   2877  O   ASP A 187      39.889  22.475 -19.987  1.00  1.51           O  
ATOM   2878  CB  ASP A 187      40.159  22.192 -22.705  1.00  1.51           C  
ATOM   2879  CG  ASP A 187      39.359  23.512 -22.898  1.00  1.51           C  
ATOM   2880  OD1 ASP A 187      38.262  23.643 -22.347  1.00  1.51           O  
ATOM   2881  OD2 ASP A 187      39.844  24.364 -23.608  1.00  1.51           O  
ATOM   2882  H   ASP A 187      37.322  21.299 -22.388  1.00  1.51           H  
ATOM   2883  HA  ASP A 187      39.999  20.234 -21.843  1.00  1.51           H  
ATOM   2884 1HB  ASP A 187      41.093  22.419 -22.193  1.00  1.51           H  
ATOM   2885 2HB  ASP A 187      40.416  21.789 -23.688  1.00  1.51           H  
ATOM   2886  N   TRP A 188      37.998  21.269 -19.934  1.00  1.55           N  
ATOM   2887  CA  TRP A 188      37.442  21.799 -18.679  1.00  1.55           C  
ATOM   2888  C   TRP A 188      36.920  23.256 -18.755  1.00  1.55           C  
ATOM   2889  O   TRP A 188      36.576  23.858 -17.726  1.00  1.55           O  
ATOM   2890  CB  TRP A 188      38.409  21.715 -17.477  1.00  1.55           C  
ATOM   2891  CG  TRP A 188      38.743  20.334 -17.013  1.00  1.55           C  
ATOM   2892  CD1 TRP A 188      39.917  19.698 -17.179  1.00  1.55           C  
ATOM   2893  CD2 TRP A 188      37.890  19.409 -16.263  1.00  1.55           C  
ATOM   2894  NE1 TRP A 188      39.862  18.456 -16.612  1.00  1.55           N  
ATOM   2895  CE2 TRP A 188      38.635  18.265 -16.050  1.00  1.55           C  
ATOM   2896  CE3 TRP A 188      36.569  19.464 -15.778  1.00  1.55           C  
ATOM   2897  CZ2 TRP A 188      38.125  17.167 -15.376  1.00  1.55           C  
ATOM   2898  CZ3 TRP A 188      36.053  18.358 -15.109  1.00  1.55           C  
ATOM   2899  CH2 TRP A 188      36.813  17.237 -14.914  1.00  1.55           C  
ATOM   2900  H   TRP A 188      37.468  20.556 -20.417  1.00  1.55           H  
ATOM   2901  HA  TRP A 188      36.621  21.144 -18.441  1.00  1.55           H  
ATOM   2902 1HB  TRP A 188      39.334  22.243 -17.683  1.00  1.55           H  
ATOM   2903 2HB  TRP A 188      37.945  22.227 -16.636  1.00  1.55           H  
ATOM   2904  HD1 TRP A 188      40.772  20.114 -17.698  1.00  1.55           H  
ATOM   2905  HE1 TRP A 188      40.609  17.759 -16.607  1.00  1.55           H  
ATOM   2906  HE3 TRP A 188      35.962  20.344 -15.929  1.00  1.55           H  
ATOM   2907  HZ2 TRP A 188      38.724  16.273 -15.217  1.00  1.55           H  
ATOM   2908  HZ3 TRP A 188      35.027  18.408 -14.745  1.00  1.55           H  
ATOM   2909  HH2 TRP A 188      36.383  16.384 -14.389  1.00  1.55           H  
ATOM   2910  N   GLY A 189      36.800  23.818 -19.970  1.00  1.52           N  
ATOM   2911  CA  GLY A 189      36.137  25.110 -20.136  1.00  1.52           C  
ATOM   2912  C   GLY A 189      34.607  24.981 -20.322  1.00  1.52           C  
ATOM   2913  O   GLY A 189      33.896  25.994 -20.342  1.00  1.52           O  
ATOM   2914  H   GLY A 189      37.201  23.380 -20.805  1.00  1.52           H  
ATOM   2915 1HA  GLY A 189      36.346  25.738 -19.271  1.00  1.52           H  
ATOM   2916 2HA  GLY A 189      36.567  25.610 -21.004  1.00  1.52           H  
ATOM   2917  N   GLY A 190      34.119  23.737 -20.510  1.00  1.44           N  
ATOM   2918  CA  GLY A 190      32.689  23.420 -20.691  1.00  1.44           C  
ATOM   2919  C   GLY A 190      31.981  23.618 -19.367  1.00  1.44           C  
ATOM   2920  O   GLY A 190      31.171  24.529 -19.201  1.00  1.44           O  
ATOM   2921  H   GLY A 190      34.775  22.975 -20.473  1.00  1.44           H  
ATOM   2922 1HA  GLY A 190      32.255  24.069 -21.451  1.00  1.44           H  
ATOM   2923 2HA  GLY A 190      32.570  22.391 -21.025  1.00  1.44           H  
ATOM   2924  N   VAL A 191      32.430  22.837 -18.390  1.00  1.33           N  
ATOM   2925  CA  VAL A 191      32.560  22.338 -17.028  1.00  1.33           C  
ATOM   2926  C   VAL A 191      34.009  22.503 -16.756  1.00  1.33           C  
ATOM   2927  O   VAL A 191      34.768  21.771 -17.366  1.00  1.33           O  
ATOM   2928  CB  VAL A 191      32.229  20.857 -16.924  1.00  1.33           C  
ATOM   2929  CG1 VAL A 191      32.398  20.373 -15.495  1.00  1.33           C  
ATOM   2930  CG2 VAL A 191      30.841  20.653 -17.347  1.00  1.33           C  
ATOM   2931  H   VAL A 191      31.948  23.553 -17.873  1.00  1.33           H  
ATOM   2932  HA  VAL A 191      31.932  22.901 -16.351  1.00  1.33           H  
ATOM   2933  HB  VAL A 191      32.904  20.296 -17.566  1.00  1.33           H  
ATOM   2934 1HG1 VAL A 191      32.156  19.316 -15.439  1.00  1.33           H  
ATOM   2935 2HG1 VAL A 191      33.431  20.530 -15.176  1.00  1.33           H  
ATOM   2936 3HG1 VAL A 191      31.733  20.933 -14.837  1.00  1.33           H  
ATOM   2937 1HG2 VAL A 191      30.633  19.605 -17.298  1.00  1.33           H  
ATOM   2938 2HG2 VAL A 191      30.181  21.199 -16.682  1.00  1.33           H  
ATOM   2939 3HG2 VAL A 191      30.707  21.010 -18.351  1.00  1.33           H  
ATOM   2940  N   GLU A 192      34.437  23.442 -15.917  1.00  1.20           N  
ATOM   2941  CA  GLU A 192      33.625  24.315 -15.054  1.00  1.20           C  
ATOM   2942  C   GLU A 192      32.783  25.361 -15.793  1.00  1.20           C  
ATOM   2943  O   GLU A 192      32.621  25.305 -17.001  1.00  1.20           O  
ATOM   2944  CB  GLU A 192      34.518  24.989 -14.015  1.00  1.20           C  
ATOM   2945  CG  GLU A 192      35.034  24.025 -12.980  1.00  1.20           C  
ATOM   2946  CD  GLU A 192      33.915  23.468 -12.128  1.00  1.20           C  
ATOM   2947  OE1 GLU A 192      33.134  24.243 -11.621  1.00  1.20           O  
ATOM   2948  OE2 GLU A 192      33.831  22.269 -12.007  1.00  1.20           O  
ATOM   2949  H   GLU A 192      35.449  23.559 -15.911  1.00  1.20           H  
ATOM   2950  HA  GLU A 192      32.939  23.680 -14.492  1.00  1.20           H  
ATOM   2951 1HB  GLU A 192      35.373  25.447 -14.515  1.00  1.20           H  
ATOM   2952 2HB  GLU A 192      33.985  25.773 -13.495  1.00  1.20           H  
ATOM   2953 1HG  GLU A 192      35.543  23.202 -13.486  1.00  1.20           H  
ATOM   2954 2HG  GLU A 192      35.757  24.535 -12.347  1.00  1.20           H  
ATOM   2955  N   ARG A 193      32.053  26.156 -15.019  1.00  1.09           N  
ATOM   2956  CA  ARG A 193      31.106  27.215 -15.431  1.00  1.09           C  
ATOM   2957  C   ARG A 193      29.732  26.681 -15.860  1.00  1.09           C  
ATOM   2958  O   ARG A 193      28.709  27.227 -15.444  1.00  1.09           O  
ATOM   2959  CB  ARG A 193      31.665  28.047 -16.587  1.00  1.09           C  
ATOM   2960  CG  ARG A 193      32.888  28.889 -16.261  1.00  1.09           C  
ATOM   2961  CD  ARG A 193      33.318  29.623 -17.458  1.00  1.09           C  
ATOM   2962  NE  ARG A 193      34.540  30.388 -17.257  1.00  1.09           N  
ATOM   2963  CZ  ARG A 193      34.592  31.648 -16.779  1.00  1.09           C  
ATOM   2964  NH1 ARG A 193      33.486  32.276 -16.449  1.00  1.09           N  
ATOM   2965  NH2 ARG A 193      35.759  32.254 -16.644  1.00  1.09           N  
ATOM   2966  H   ARG A 193      32.213  26.071 -14.020  1.00  1.09           H  
ATOM   2967  HA  ARG A 193      30.962  27.880 -14.579  1.00  1.09           H  
ATOM   2968 1HB  ARG A 193      31.876  27.453 -17.467  1.00  1.09           H  
ATOM   2969 2HB  ARG A 193      30.894  28.752 -16.889  1.00  1.09           H  
ATOM   2970 1HG  ARG A 193      32.650  29.603 -15.475  1.00  1.09           H  
ATOM   2971 2HG  ARG A 193      33.705  28.243 -15.941  1.00  1.09           H  
ATOM   2972 1HD  ARG A 193      33.480  28.918 -18.278  1.00  1.09           H  
ATOM   2973 2HD  ARG A 193      32.529  30.312 -17.730  1.00  1.09           H  
ATOM   2974  HE  ARG A 193      35.414  29.942 -17.501  1.00  1.09           H  
ATOM   2975 1HH1 ARG A 193      32.594  31.812 -16.547  1.00  1.09           H  
ATOM   2976 2HH1 ARG A 193      33.530  33.220 -16.093  1.00  1.09           H  
ATOM   2977 1HH2 ARG A 193      36.612  31.773 -16.897  1.00  1.09           H  
ATOM   2978 2HH2 ARG A 193      35.799  33.198 -16.288  1.00  1.09           H  
ATOM   2979  N   LEU A 194      29.677  25.550 -16.560  1.00  0.99           N  
ATOM   2980  CA  LEU A 194      28.377  24.945 -16.854  1.00  0.99           C  
ATOM   2981  C   LEU A 194      27.743  24.398 -15.574  1.00  0.99           C  
ATOM   2982  O   LEU A 194      26.597  24.707 -15.249  1.00  0.99           O  
ATOM   2983  CB  LEU A 194      28.522  23.803 -17.864  1.00  0.99           C  
ATOM   2984  CG  LEU A 194      27.281  23.053 -18.231  1.00  0.99           C  
ATOM   2985  CD1 LEU A 194      26.328  24.011 -18.912  1.00  0.99           C  
ATOM   2986  CD2 LEU A 194      27.622  21.840 -19.129  1.00  0.99           C  
ATOM   2987  H   LEU A 194      30.537  25.174 -16.973  1.00  0.99           H  
ATOM   2988  HA  LEU A 194      27.720  25.709 -17.270  1.00  0.99           H  
ATOM   2989 1HB  LEU A 194      28.872  24.233 -18.785  1.00  0.99           H  
ATOM   2990 2HB  LEU A 194      29.257  23.109 -17.509  1.00  0.99           H  
ATOM   2991  HG  LEU A 194      26.822  22.704 -17.337  1.00  0.99           H  
ATOM   2992 1HD1 LEU A 194      25.409  23.500 -19.173  1.00  0.99           H  
ATOM   2993 2HD1 LEU A 194      26.107  24.840 -18.243  1.00  0.99           H  
ATOM   2994 3HD1 LEU A 194      26.797  24.391 -19.815  1.00  0.99           H  
ATOM   2995 1HD2 LEU A 194      26.713  21.301 -19.388  1.00  0.99           H  
ATOM   2996 2HD2 LEU A 194      28.098  22.182 -20.030  1.00  0.99           H  
ATOM   2997 3HD2 LEU A 194      28.291  21.174 -18.600  1.00  0.99           H  
ATOM   2998  N   TRP A 195      28.517  23.600 -14.826  1.00  0.92           N  
ATOM   2999  CA  TRP A 195      28.036  22.940 -13.609  1.00  0.92           C  
ATOM   3000  C   TRP A 195      27.147  23.794 -12.694  1.00  0.92           C  
ATOM   3001  O   TRP A 195      25.985  23.431 -12.519  1.00  0.92           O  
ATOM   3002  CB  TRP A 195      29.182  22.280 -12.809  1.00  0.92           C  
ATOM   3003  CG  TRP A 195      28.713  21.590 -11.507  1.00  0.92           C  
ATOM   3004  CD1 TRP A 195      28.224  20.332 -11.451  1.00  0.92           C  
ATOM   3005  CD2 TRP A 195      28.705  22.071 -10.115  1.00  0.92           C  
ATOM   3006  NE1 TRP A 195      27.905  19.989 -10.160  1.00  0.92           N  
ATOM   3007  CE2 TRP A 195      28.193  21.033  -9.335  1.00  0.92           C  
ATOM   3008  CE3 TRP A 195      29.089  23.263  -9.482  1.00  0.92           C  
ATOM   3009  CZ2 TRP A 195      28.050  21.146  -7.964  1.00  0.92           C  
ATOM   3010  CZ3 TRP A 195      28.941  23.374  -8.112  1.00  0.92           C  
ATOM   3011  CH2 TRP A 195      28.437  22.344  -7.371  1.00  0.92           C  
ATOM   3012  H   TRP A 195      29.459  23.427 -15.136  1.00  0.92           H  
ATOM   3013  HA  TRP A 195      27.409  22.110 -13.941  1.00  0.92           H  
ATOM   3014 1HB  TRP A 195      29.617  21.497 -13.427  1.00  0.92           H  
ATOM   3015 2HB  TRP A 195      29.985  22.956 -12.595  1.00  0.92           H  
ATOM   3016  HD1 TRP A 195      28.104  19.697 -12.297  1.00  0.92           H  
ATOM   3017  HE1 TRP A 195      27.524  19.102  -9.864  1.00  0.92           H  
ATOM   3018  HE3 TRP A 195      29.497  24.080 -10.034  1.00  0.92           H  
ATOM   3019  HZ2 TRP A 195      27.651  20.334  -7.358  1.00  0.92           H  
ATOM   3020  HZ3 TRP A 195      29.244  24.305  -7.637  1.00  0.92           H  
ATOM   3021  HH2 TRP A 195      28.335  22.465  -6.291  1.00  0.92           H  
ATOM   3022  N   PRO A 196      27.621  24.918 -12.091  1.00  0.87           N  
ATOM   3023  CA  PRO A 196      26.860  25.713 -11.145  1.00  0.87           C  
ATOM   3024  C   PRO A 196      25.639  26.379 -11.768  1.00  0.87           C  
ATOM   3025  O   PRO A 196      24.697  26.751 -11.059  1.00  0.87           O  
ATOM   3026  CB  PRO A 196      27.876  26.767 -10.687  1.00  0.87           C  
ATOM   3027  CG  PRO A 196      28.857  26.875 -11.827  1.00  0.87           C  
ATOM   3028  CD  PRO A 196      28.955  25.500 -12.405  1.00  0.87           C  
ATOM   3029  HA  PRO A 196      26.567  25.070 -10.304  1.00  0.87           H  
ATOM   3030 1HB  PRO A 196      27.359  27.719 -10.487  1.00  0.87           H  
ATOM   3031 2HB  PRO A 196      28.344  26.452  -9.744  1.00  0.87           H  
ATOM   3032 1HG  PRO A 196      28.498  27.606 -12.571  1.00  0.87           H  
ATOM   3033 2HG  PRO A 196      29.825  27.242 -11.465  1.00  0.87           H  
ATOM   3034 1HD  PRO A 196      29.103  25.617 -13.444  1.00  0.87           H  
ATOM   3035 2HD  PRO A 196      29.776  24.985 -11.933  1.00  0.87           H  
ATOM   3036  N   GLN A 197      25.616  26.530 -13.095  1.00  0.84           N  
ATOM   3037  CA  GLN A 197      24.474  27.189 -13.688  1.00  0.84           C  
ATOM   3038  C   GLN A 197      23.403  26.146 -13.925  1.00  0.84           C  
ATOM   3039  O   GLN A 197      22.207  26.408 -13.719  1.00  0.84           O  
ATOM   3040  CB  GLN A 197      24.862  27.904 -14.976  1.00  0.84           C  
ATOM   3041  CG  GLN A 197      25.838  29.033 -14.786  1.00  0.84           C  
ATOM   3042  CD  GLN A 197      26.191  29.727 -16.094  1.00  0.84           C  
ATOM   3043  OE1 GLN A 197      25.452  30.582 -16.603  1.00  0.84           O  
ATOM   3044  NE2 GLN A 197      27.327  29.349 -16.647  1.00  0.84           N  
ATOM   3045  H   GLN A 197      26.351  26.175 -13.702  1.00  0.84           H  
ATOM   3046  HA  GLN A 197      24.084  27.927 -12.989  1.00  0.84           H  
ATOM   3047 1HB  GLN A 197      25.295  27.188 -15.678  1.00  0.84           H  
ATOM   3048 2HB  GLN A 197      23.991  28.341 -15.419  1.00  0.84           H  
ATOM   3049 1HG  GLN A 197      25.406  29.764 -14.110  1.00  0.84           H  
ATOM   3050 2HG  GLN A 197      26.756  28.623 -14.362  1.00  0.84           H  
ATOM   3051 1HE2 GLN A 197      27.633  29.749 -17.509  1.00  0.84           H  
ATOM   3052 2HE2 GLN A 197      27.880  28.631 -16.181  1.00  0.84           H  
ATOM   3053  N   LEU A 198      23.832  24.931 -14.302  1.00  0.82           N  
ATOM   3054  CA  LEU A 198      22.855  23.879 -14.491  1.00  0.82           C  
ATOM   3055  C   LEU A 198      22.302  23.549 -13.126  1.00  0.82           C  
ATOM   3056  O   LEU A 198      21.097  23.399 -12.968  1.00  0.82           O  
ATOM   3057  CB  LEU A 198      23.455  22.603 -15.092  1.00  0.82           C  
ATOM   3058  CG  LEU A 198      23.939  22.689 -16.487  1.00  0.82           C  
ATOM   3059  CD1 LEU A 198      24.565  21.340 -16.849  1.00  0.82           C  
ATOM   3060  CD2 LEU A 198      22.820  23.041 -17.394  1.00  0.82           C  
ATOM   3061  H   LEU A 198      24.825  24.760 -14.468  1.00  0.82           H  
ATOM   3062  HA  LEU A 198      22.049  24.239 -15.129  1.00  0.82           H  
ATOM   3063 1HB  LEU A 198      24.303  22.302 -14.473  1.00  0.82           H  
ATOM   3064 2HB  LEU A 198      22.705  21.815 -15.052  1.00  0.82           H  
ATOM   3065  HG  LEU A 198      24.696  23.463 -16.550  1.00  0.82           H  
ATOM   3066 1HD1 LEU A 198      24.939  21.364 -17.855  1.00  0.82           H  
ATOM   3067 2HD1 LEU A 198      25.381  21.136 -16.158  1.00  0.82           H  
ATOM   3068 3HD1 LEU A 198      23.815  20.555 -16.771  1.00  0.82           H  
ATOM   3069 1HD2 LEU A 198      23.179  23.118 -18.407  1.00  0.82           H  
ATOM   3070 2HD2 LEU A 198      22.089  22.258 -17.323  1.00  0.82           H  
ATOM   3071 3HD2 LEU A 198      22.386  23.993 -17.096  1.00  0.82           H  
ATOM   3072  N   LEU A 199      23.182  23.519 -12.116  1.00  0.81           N  
ATOM   3073  CA  LEU A 199      22.789  23.195 -10.757  1.00  0.81           C  
ATOM   3074  C   LEU A 199      21.713  24.136 -10.285  1.00  0.81           C  
ATOM   3075  O   LEU A 199      20.696  23.696  -9.750  1.00  0.81           O  
ATOM   3076  CB  LEU A 199      23.978  23.282  -9.812  1.00  0.81           C  
ATOM   3077  CG  LEU A 199      23.660  23.009  -8.363  1.00  0.81           C  
ATOM   3078  CD1 LEU A 199      23.143  21.590  -8.231  1.00  0.81           C  
ATOM   3079  CD2 LEU A 199      24.904  23.224  -7.550  1.00  0.81           C  
ATOM   3080  H   LEU A 199      24.171  23.671 -12.310  1.00  0.81           H  
ATOM   3081  HA  LEU A 199      22.396  22.181 -10.741  1.00  0.81           H  
ATOM   3082 1HB  LEU A 199      24.746  22.579 -10.139  1.00  0.81           H  
ATOM   3083 2HB  LEU A 199      24.384  24.283  -9.873  1.00  0.81           H  
ATOM   3084  HG  LEU A 199      22.877  23.689  -8.021  1.00  0.81           H  
ATOM   3085 1HD1 LEU A 199      22.903  21.382  -7.187  1.00  0.81           H  
ATOM   3086 2HD1 LEU A 199      22.247  21.477  -8.840  1.00  0.81           H  
ATOM   3087 3HD1 LEU A 199      23.909  20.895  -8.575  1.00  0.81           H  
ATOM   3088 1HD2 LEU A 199      24.698  23.030  -6.499  1.00  0.81           H  
ATOM   3089 2HD2 LEU A 199      25.659  22.548  -7.903  1.00  0.81           H  
ATOM   3090 3HD2 LEU A 199      25.247  24.251  -7.673  1.00  0.81           H  
ATOM   3091  N   GLY A 200      21.915  25.437 -10.486  1.00  0.81           N  
ATOM   3092  CA  GLY A 200      20.902  26.399 -10.106  1.00  0.81           C  
ATOM   3093  C   GLY A 200      19.573  26.009 -10.745  1.00  0.81           C  
ATOM   3094  O   GLY A 200      18.566  25.852 -10.049  1.00  0.81           O  
ATOM   3095  H   GLY A 200      22.788  25.773 -10.897  1.00  0.81           H  
ATOM   3096 1HA  GLY A 200      20.804  26.423  -9.022  1.00  0.81           H  
ATOM   3097 2HA  GLY A 200      21.202  27.393 -10.438  1.00  0.81           H  
ATOM   3098  N   GLY A 201      19.570  25.828 -12.070  1.00  0.80           N  
ATOM   3099  CA  GLY A 201      18.344  25.459 -12.771  1.00  0.80           C  
ATOM   3100  C   GLY A 201      17.732  24.142 -12.267  1.00  0.80           C  
ATOM   3101  O   GLY A 201      16.503  24.002 -12.205  1.00  0.80           O  
ATOM   3102  H   GLY A 201      20.438  25.952 -12.599  1.00  0.80           H  
ATOM   3103 1HA  GLY A 201      17.621  26.263 -12.666  1.00  0.80           H  
ATOM   3104 2HA  GLY A 201      18.566  25.371 -13.833  1.00  0.80           H  
ATOM   3105  N   VAL A 202      18.570  23.166 -11.895  1.00  0.78           N  
ATOM   3106  CA  VAL A 202      18.045  21.893 -11.414  1.00  0.78           C  
ATOM   3107  C   VAL A 202      17.363  22.074 -10.072  1.00  0.78           C  
ATOM   3108  O   VAL A 202      16.255  21.576  -9.856  1.00  0.78           O  
ATOM   3109  CB  VAL A 202      19.137  20.814 -11.243  1.00  0.78           C  
ATOM   3110  CG1 VAL A 202      18.514  19.572 -10.575  1.00  0.78           C  
ATOM   3111  CG2 VAL A 202      19.771  20.429 -12.595  1.00  0.78           C  
ATOM   3112  H   VAL A 202      19.574  23.310 -11.979  1.00  0.78           H  
ATOM   3113  HA  VAL A 202      17.318  21.541 -12.130  1.00  0.78           H  
ATOM   3114  HB  VAL A 202      19.909  21.206 -10.574  1.00  0.78           H  
ATOM   3115 1HG1 VAL A 202      19.284  18.819 -10.414  1.00  0.78           H  
ATOM   3116 2HG1 VAL A 202      18.077  19.846  -9.637  1.00  0.78           H  
ATOM   3117 3HG1 VAL A 202      17.742  19.159 -11.198  1.00  0.78           H  
ATOM   3118 1HG2 VAL A 202      20.541  19.677 -12.427  1.00  0.78           H  
ATOM   3119 2HG2 VAL A 202      19.041  20.036 -13.256  1.00  0.78           H  
ATOM   3120 3HG2 VAL A 202      20.209  21.280 -13.052  1.00  0.78           H  
ATOM   3121  N   MET A 203      18.010  22.806  -9.165  1.00  0.77           N  
ATOM   3122  CA  MET A 203      17.431  23.008  -7.850  1.00  0.77           C  
ATOM   3123  C   MET A 203      16.133  23.788  -7.953  1.00  0.77           C  
ATOM   3124  O   MET A 203      15.148  23.442  -7.301  1.00  0.77           O  
ATOM   3125  CB  MET A 203      18.410  23.765  -6.957  1.00  0.77           C  
ATOM   3126  CG  MET A 203      19.699  23.016  -6.604  1.00  0.77           C  
ATOM   3127  SD  MET A 203      19.410  21.498  -5.696  1.00  0.77           S  
ATOM   3128  CE  MET A 203      19.485  20.346  -7.027  1.00  0.77           C  
ATOM   3129  H   MET A 203      18.920  23.211  -9.394  1.00  0.77           H  
ATOM   3130  HA  MET A 203      17.211  22.037  -7.411  1.00  0.77           H  
ATOM   3131 1HB  MET A 203      18.705  24.687  -7.466  1.00  0.77           H  
ATOM   3132 2HB  MET A 203      17.913  24.048  -6.032  1.00  0.77           H  
ATOM   3133 1HG  MET A 203      20.222  22.765  -7.521  1.00  0.77           H  
ATOM   3134 2HG  MET A 203      20.348  23.659  -6.014  1.00  0.77           H  
ATOM   3135 1HE  MET A 203      19.315  19.337  -6.653  1.00  0.77           H  
ATOM   3136 2HE  MET A 203      18.724  20.606  -7.732  1.00  0.77           H  
ATOM   3137 3HE  MET A 203      20.456  20.401  -7.506  1.00  0.77           H  
ATOM   3138  N   LEU A 204      16.098  24.790  -8.831  1.00  0.76           N  
ATOM   3139  CA  LEU A 204      14.893  25.586  -8.998  1.00  0.76           C  
ATOM   3140  C   LEU A 204      13.771  24.735  -9.582  1.00  0.76           C  
ATOM   3141  O   LEU A 204      12.616  24.845  -9.160  1.00  0.76           O  
ATOM   3142  CB  LEU A 204      15.216  26.795  -9.864  1.00  0.76           C  
ATOM   3143  CG  LEU A 204      16.149  27.819  -9.191  1.00  0.76           C  
ATOM   3144  CD1 LEU A 204      16.597  28.856 -10.195  1.00  0.76           C  
ATOM   3145  CD2 LEU A 204      15.413  28.469  -8.050  1.00  0.76           C  
ATOM   3146  H   LEU A 204      16.939  25.035  -9.359  1.00  0.76           H  
ATOM   3147  HA  LEU A 204      14.579  25.941  -8.022  1.00  0.76           H  
ATOM   3148 1HB  LEU A 204      15.699  26.444 -10.770  1.00  0.76           H  
ATOM   3149 2HB  LEU A 204      14.297  27.302 -10.116  1.00  0.76           H  
ATOM   3150  HG  LEU A 204      17.029  27.310  -8.810  1.00  0.76           H  
ATOM   3151 1HD1 LEU A 204      17.263  29.566  -9.708  1.00  0.76           H  
ATOM   3152 2HD1 LEU A 204      17.129  28.361 -11.010  1.00  0.76           H  
ATOM   3153 3HD1 LEU A 204      15.736  29.383 -10.582  1.00  0.76           H  
ATOM   3154 1HD2 LEU A 204      16.067  29.189  -7.558  1.00  0.76           H  
ATOM   3155 2HD2 LEU A 204      14.531  28.980  -8.433  1.00  0.76           H  
ATOM   3156 3HD2 LEU A 204      15.114  27.713  -7.345  1.00  0.76           H  
ATOM   3157  N   THR A 205      14.116  23.840 -10.510  1.00  0.76           N  
ATOM   3158  CA  THR A 205      13.135  22.949 -11.097  1.00  0.76           C  
ATOM   3159  C   THR A 205      12.534  22.055 -10.038  1.00  0.76           C  
ATOM   3160  O   THR A 205      11.319  21.860  -9.996  1.00  0.76           O  
ATOM   3161  CB  THR A 205      13.749  22.090 -12.199  1.00  0.76           C  
ATOM   3162  OG1 THR A 205      14.201  22.940 -13.265  1.00  0.76           O  
ATOM   3163  CG2 THR A 205      12.738  21.085 -12.684  1.00  0.76           C  
ATOM   3164  H   THR A 205      15.077  23.796 -10.850  1.00  0.76           H  
ATOM   3165  HA  THR A 205      12.335  23.548 -11.531  1.00  0.76           H  
ATOM   3166  HB  THR A 205      14.605  21.562 -11.803  1.00  0.76           H  
ATOM   3167  HG1 THR A 205      15.067  23.335 -13.002  1.00  0.76           H  
ATOM   3168 1HG2 THR A 205      13.170  20.475 -13.468  1.00  0.76           H  
ATOM   3169 2HG2 THR A 205      12.431  20.450 -11.857  1.00  0.76           H  
ATOM   3170 3HG2 THR A 205      11.895  21.603 -13.057  1.00  0.76           H  
ATOM   3171  N   LEU A 206      13.381  21.508  -9.170  1.00  0.76           N  
ATOM   3172  CA  LEU A 206      12.884  20.660  -8.104  1.00  0.76           C  
ATOM   3173  C   LEU A 206      12.008  21.473  -7.136  1.00  0.76           C  
ATOM   3174  O   LEU A 206      10.956  21.008  -6.709  1.00  0.76           O  
ATOM   3175  CB  LEU A 206      14.057  19.995  -7.387  1.00  0.76           C  
ATOM   3176  CG  LEU A 206      14.824  18.946  -8.234  1.00  0.76           C  
ATOM   3177  CD1 LEU A 206      16.062  18.515  -7.479  1.00  0.76           C  
ATOM   3178  CD2 LEU A 206      13.907  17.753  -8.532  1.00  0.76           C  
ATOM   3179  H   LEU A 206      14.383  21.680  -9.264  1.00  0.76           H  
ATOM   3180  HA  LEU A 206      12.273  19.880  -8.550  1.00  0.76           H  
ATOM   3181 1HB  LEU A 206      14.769  20.771  -7.099  1.00  0.76           H  
ATOM   3182 2HB  LEU A 206      13.690  19.506  -6.487  1.00  0.76           H  
ATOM   3183  HG  LEU A 206      15.140  19.400  -9.175  1.00  0.76           H  
ATOM   3184 1HD1 LEU A 206      16.620  17.791  -8.071  1.00  0.76           H  
ATOM   3185 2HD1 LEU A 206      16.680  19.388  -7.294  1.00  0.76           H  
ATOM   3186 3HD1 LEU A 206      15.774  18.066  -6.532  1.00  0.76           H  
ATOM   3187 1HD2 LEU A 206      14.441  17.016  -9.135  1.00  0.76           H  
ATOM   3188 2HD2 LEU A 206      13.589  17.293  -7.596  1.00  0.76           H  
ATOM   3189 3HD2 LEU A 206      13.043  18.098  -9.068  1.00  0.76           H  
ATOM   3190  N   LEU A 207      12.370  22.725  -6.855  1.00  0.76           N  
ATOM   3191  CA  LEU A 207      11.543  23.551  -5.970  1.00  0.76           C  
ATOM   3192  C   LEU A 207      10.159  23.790  -6.580  1.00  0.76           C  
ATOM   3193  O   LEU A 207       9.152  23.847  -5.865  1.00  0.76           O  
ATOM   3194  CB  LEU A 207      12.243  24.875  -5.655  1.00  0.76           C  
ATOM   3195  CG  LEU A 207      13.487  24.742  -4.756  1.00  0.76           C  
ATOM   3196  CD1 LEU A 207      14.200  26.075  -4.665  1.00  0.76           C  
ATOM   3197  CD2 LEU A 207      13.054  24.259  -3.384  1.00  0.76           C  
ATOM   3198  H   LEU A 207      13.250  23.093  -7.215  1.00  0.76           H  
ATOM   3199  HA  LEU A 207      11.411  23.016  -5.033  1.00  0.76           H  
ATOM   3200 1HB  LEU A 207      12.553  25.332  -6.591  1.00  0.76           H  
ATOM   3201 2HB  LEU A 207      11.536  25.538  -5.163  1.00  0.76           H  
ATOM   3202  HG  LEU A 207      14.168  24.022  -5.182  1.00  0.76           H  
ATOM   3203 1HD1 LEU A 207      15.083  25.972  -4.035  1.00  0.76           H  
ATOM   3204 2HD1 LEU A 207      14.499  26.380  -5.651  1.00  0.76           H  
ATOM   3205 3HD1 LEU A 207      13.533  26.818  -4.238  1.00  0.76           H  
ATOM   3206 1HD2 LEU A 207      13.930  24.153  -2.743  1.00  0.76           H  
ATOM   3207 2HD2 LEU A 207      12.367  24.981  -2.943  1.00  0.76           H  
ATOM   3208 3HD2 LEU A 207      12.556  23.294  -3.481  1.00  0.76           H  
ATOM   3209  N   LEU A 208      10.092  23.855  -7.910  1.00  0.77           N  
ATOM   3210  CA  LEU A 208       8.821  24.040  -8.592  1.00  0.77           C  
ATOM   3211  C   LEU A 208       8.048  22.736  -8.771  1.00  0.77           C  
ATOM   3212  O   LEU A 208       6.956  22.756  -9.338  1.00  0.77           O  
ATOM   3213  CB  LEU A 208       8.973  24.623 -10.005  1.00  0.77           C  
ATOM   3214  CG  LEU A 208       9.508  26.010 -10.165  1.00  0.77           C  
ATOM   3215  CD1 LEU A 208       9.609  26.262 -11.633  1.00  0.77           C  
ATOM   3216  CD2 LEU A 208       8.595  27.016  -9.499  1.00  0.77           C  
ATOM   3217  H   LEU A 208      10.956  23.829  -8.454  1.00  0.77           H  
ATOM   3218  HA  LEU A 208       8.220  24.723  -7.997  1.00  0.77           H  
ATOM   3219 1HB  LEU A 208       9.644  23.963 -10.559  1.00  0.77           H  
ATOM   3220 2HB  LEU A 208       8.002  24.595 -10.490  1.00  0.77           H  
ATOM   3221  HG  LEU A 208      10.505  26.072  -9.732  1.00  0.77           H  
ATOM   3222 1HD1 LEU A 208      10.021  27.254 -11.816  1.00  0.77           H  
ATOM   3223 2HD1 LEU A 208      10.243  25.506 -12.060  1.00  0.77           H  
ATOM   3224 3HD1 LEU A 208       8.622  26.190 -12.073  1.00  0.77           H  
ATOM   3225 1HD2 LEU A 208       8.996  28.019  -9.644  1.00  0.77           H  
ATOM   3226 2HD2 LEU A 208       7.600  26.954  -9.943  1.00  0.77           H  
ATOM   3227 3HD2 LEU A 208       8.533  26.797  -8.432  1.00  0.77           H  
ATOM   3228  N   LEU A 209       8.553  21.594  -8.301  1.00  0.77           N  
ATOM   3229  CA  LEU A 209       7.805  20.384  -8.587  1.00  0.77           C  
ATOM   3230  C   LEU A 209       6.439  20.420  -7.889  1.00  0.77           C  
ATOM   3231  O   LEU A 209       5.487  19.793  -8.355  1.00  0.77           O  
ATOM   3232  CB  LEU A 209       8.605  19.124  -8.229  1.00  0.77           C  
ATOM   3233  CG  LEU A 209       8.786  18.765  -6.810  1.00  0.77           C  
ATOM   3234  CD1 LEU A 209       7.601  17.908  -6.364  1.00  0.77           C  
ATOM   3235  CD2 LEU A 209      10.052  18.008  -6.686  1.00  0.77           C  
ATOM   3236  H   LEU A 209       9.437  21.551  -7.794  1.00  0.77           H  
ATOM   3237  HA  LEU A 209       7.639  20.338  -9.652  1.00  0.77           H  
ATOM   3238 1HB  LEU A 209       8.158  18.271  -8.720  1.00  0.77           H  
ATOM   3239 2HB  LEU A 209       9.608  19.259  -8.635  1.00  0.77           H  
ATOM   3240  HG  LEU A 209       8.824  19.664  -6.191  1.00  0.77           H  
ATOM   3241 1HD1 LEU A 209       7.731  17.625  -5.321  1.00  0.77           H  
ATOM   3242 2HD1 LEU A 209       6.676  18.462  -6.474  1.00  0.77           H  
ATOM   3243 3HD1 LEU A 209       7.555  17.011  -6.981  1.00  0.77           H  
ATOM   3244 1HD2 LEU A 209      10.190  17.727  -5.644  1.00  0.77           H  
ATOM   3245 2HD2 LEU A 209       9.990  17.136  -7.306  1.00  0.77           H  
ATOM   3246 3HD2 LEU A 209      10.886  18.603  -7.009  1.00  0.77           H  
ATOM   3247  N   ARG A 210       6.302  21.158  -6.783  1.00  0.78           N  
ATOM   3248  CA  ARG A 210       4.991  21.238  -6.153  1.00  0.78           C  
ATOM   3249  C   ARG A 210       3.954  21.895  -7.100  1.00  0.78           C  
ATOM   3250  O   ARG A 210       2.968  21.233  -7.440  1.00  0.78           O  
ATOM   3251  CB  ARG A 210       5.038  21.931  -4.794  1.00  0.78           C  
ATOM   3252  CG  ARG A 210       3.672  22.068  -4.116  1.00  0.78           C  
ATOM   3253  CD  ARG A 210       3.731  22.955  -2.929  1.00  0.78           C  
ATOM   3254  NE  ARG A 210       4.030  24.333  -3.312  1.00  0.78           N  
ATOM   3255  CZ  ARG A 210       3.119  25.206  -3.804  1.00  0.78           C  
ATOM   3256  NH1 ARG A 210       1.866  24.837  -3.949  1.00  0.78           N  
ATOM   3257  NH2 ARG A 210       3.487  26.432  -4.137  1.00  0.78           N  
ATOM   3258  H   ARG A 210       7.098  21.658  -6.402  1.00  0.78           H  
ATOM   3259  HA  ARG A 210       4.653  20.219  -5.960  1.00  0.78           H  
ATOM   3260 1HB  ARG A 210       5.624  21.300  -4.128  1.00  0.78           H  
ATOM   3261 2HB  ARG A 210       5.538  22.879  -4.806  1.00  0.78           H  
ATOM   3262 1HG  ARG A 210       2.959  22.494  -4.823  1.00  0.78           H  
ATOM   3263 2HG  ARG A 210       3.321  21.085  -3.798  1.00  0.78           H  
ATOM   3264 1HD  ARG A 210       2.772  22.943  -2.416  1.00  0.78           H  
ATOM   3265 2HD  ARG A 210       4.513  22.612  -2.253  1.00  0.78           H  
ATOM   3266  HE  ARG A 210       4.986  24.653  -3.214  1.00  0.78           H  
ATOM   3267 1HH1 ARG A 210       1.585  23.901  -3.688  1.00  0.78           H  
ATOM   3268 2HH1 ARG A 210       1.188  25.490  -4.312  1.00  0.78           H  
ATOM   3269 1HH2 ARG A 210       4.449  26.719  -4.027  1.00  0.78           H  
ATOM   3270 2HH2 ARG A 210       2.806  27.080  -4.502  1.00  0.78           H  
ATOM   3271  N   PRO A 211       4.112  23.172  -7.557  1.00  0.78           N  
ATOM   3272  CA  PRO A 211       3.192  23.808  -8.476  1.00  0.78           C  
ATOM   3273  C   PRO A 211       3.100  23.093  -9.823  1.00  0.78           C  
ATOM   3274  O   PRO A 211       2.049  23.115 -10.464  1.00  0.78           O  
ATOM   3275  CB  PRO A 211       3.786  25.218  -8.612  1.00  0.78           C  
ATOM   3276  CG  PRO A 211       5.193  25.112  -8.205  1.00  0.78           C  
ATOM   3277  CD  PRO A 211       5.188  24.077  -7.110  1.00  0.78           C  
ATOM   3278  HA  PRO A 211       2.209  23.861  -8.009  1.00  0.78           H  
ATOM   3279 1HB  PRO A 211       3.654  25.587  -9.636  1.00  0.78           H  
ATOM   3280 2HB  PRO A 211       3.265  25.894  -7.949  1.00  0.78           H  
ATOM   3281 1HG  PRO A 211       5.795  24.840  -9.073  1.00  0.78           H  
ATOM   3282 2HG  PRO A 211       5.567  26.084  -7.862  1.00  0.78           H  
ATOM   3283 1HD  PRO A 211       6.150  23.627  -7.034  1.00  0.78           H  
ATOM   3284 2HD  PRO A 211       4.899  24.566  -6.183  1.00  0.78           H  
ATOM   3285  N   LEU A 212       4.143  22.364 -10.217  1.00  0.80           N  
ATOM   3286  CA  LEU A 212       4.072  21.603 -11.455  1.00  0.80           C  
ATOM   3287  C   LEU A 212       3.169  20.392 -11.280  1.00  0.80           C  
ATOM   3288  O   LEU A 212       2.403  20.031 -12.184  1.00  0.80           O  
ATOM   3289  CB  LEU A 212       5.465  21.202 -11.876  1.00  0.80           C  
ATOM   3290  CG  LEU A 212       6.317  22.321 -12.337  1.00  0.80           C  
ATOM   3291  CD1 LEU A 212       7.747  21.849 -12.494  1.00  0.80           C  
ATOM   3292  CD2 LEU A 212       5.762  22.803 -13.631  1.00  0.80           C  
ATOM   3293  H   LEU A 212       5.023  22.367  -9.700  1.00  0.80           H  
ATOM   3294  HA  LEU A 212       3.648  22.238 -12.228  1.00  0.80           H  
ATOM   3295 1HB  LEU A 212       5.939  20.767 -11.028  1.00  0.80           H  
ATOM   3296 2HB  LEU A 212       5.401  20.487 -12.657  1.00  0.80           H  
ATOM   3297  HG  LEU A 212       6.297  23.128 -11.619  1.00  0.80           H  
ATOM   3298 1HD1 LEU A 212       8.344  22.684 -12.823  1.00  0.80           H  
ATOM   3299 2HD1 LEU A 212       8.129  21.502 -11.545  1.00  0.80           H  
ATOM   3300 3HD1 LEU A 212       7.791  21.038 -13.218  1.00  0.80           H  
ATOM   3301 1HD2 LEU A 212       6.362  23.613 -13.984  1.00  0.80           H  
ATOM   3302 2HD2 LEU A 212       5.778  21.989 -14.356  1.00  0.80           H  
ATOM   3303 3HD2 LEU A 212       4.736  23.143 -13.491  1.00  0.80           H  
ATOM   3304  N   THR A 213       3.218  19.774 -10.102  1.00  0.83           N  
ATOM   3305  CA  THR A 213       2.358  18.641  -9.832  1.00  0.83           C  
ATOM   3306  C   THR A 213       0.925  19.125  -9.910  1.00  0.83           C  
ATOM   3307  O   THR A 213       0.077  18.495 -10.539  1.00  0.83           O  
ATOM   3308  CB  THR A 213       2.616  18.031  -8.441  1.00  0.83           C  
ATOM   3309  OG1 THR A 213       3.964  17.555  -8.366  1.00  0.83           O  
ATOM   3310  CG2 THR A 213       1.650  16.889  -8.191  1.00  0.83           C  
ATOM   3311  H   THR A 213       3.882  20.070  -9.386  1.00  0.83           H  
ATOM   3312  HA  THR A 213       2.517  17.878 -10.592  1.00  0.83           H  
ATOM   3313  HB  THR A 213       2.471  18.791  -7.681  1.00  0.83           H  
ATOM   3314  HG1 THR A 213       4.568  18.329  -8.443  1.00  0.83           H  
ATOM   3315 1HG2 THR A 213       1.836  16.470  -7.204  1.00  0.83           H  
ATOM   3316 2HG2 THR A 213       0.626  17.265  -8.241  1.00  0.83           H  
ATOM   3317 3HG2 THR A 213       1.792  16.118  -8.947  1.00  0.83           H  
ATOM   3318  N   LEU A 214       0.665  20.284  -9.296  1.00  0.87           N  
ATOM   3319  CA  LEU A 214      -0.671  20.860  -9.301  1.00  0.87           C  
ATOM   3320  C   LEU A 214      -1.125  21.235 -10.721  1.00  0.87           C  
ATOM   3321  O   LEU A 214      -2.253  20.955 -11.115  1.00  0.87           O  
ATOM   3322  CB  LEU A 214      -0.675  22.107  -8.427  1.00  0.87           C  
ATOM   3323  CG  LEU A 214      -0.486  21.897  -6.942  1.00  0.87           C  
ATOM   3324  CD1 LEU A 214      -0.348  23.258  -6.249  1.00  0.87           C  
ATOM   3325  CD2 LEU A 214      -1.653  21.152  -6.415  1.00  0.87           C  
ATOM   3326  H   LEU A 214       1.422  20.749  -8.789  1.00  0.87           H  
ATOM   3327  HA  LEU A 214      -1.362  20.127  -8.894  1.00  0.87           H  
ATOM   3328 1HB  LEU A 214       0.138  22.720  -8.753  1.00  0.87           H  
ATOM   3329 2HB  LEU A 214      -1.606  22.649  -8.583  1.00  0.87           H  
ATOM   3330  HG  LEU A 214       0.429  21.327  -6.765  1.00  0.87           H  
ATOM   3331 1HD1 LEU A 214      -0.212  23.105  -5.180  1.00  0.87           H  
ATOM   3332 2HD1 LEU A 214       0.499  23.790  -6.642  1.00  0.87           H  
ATOM   3333 3HD1 LEU A 214      -1.252  23.841  -6.420  1.00  0.87           H  
ATOM   3334 1HD2 LEU A 214      -1.535  20.993  -5.345  1.00  0.87           H  
ATOM   3335 2HD2 LEU A 214      -2.535  21.744  -6.602  1.00  0.87           H  
ATOM   3336 3HD2 LEU A 214      -1.735  20.191  -6.920  1.00  0.87           H  
ATOM   3337  N   MET A 215      -0.215  21.784 -11.529  1.00  0.93           N  
ATOM   3338  CA  MET A 215      -0.498  22.172 -12.914  1.00  0.93           C  
ATOM   3339  C   MET A 215      -0.930  20.952 -13.724  1.00  0.93           C  
ATOM   3340  O   MET A 215      -1.835  21.013 -14.562  1.00  0.93           O  
ATOM   3341  CB  MET A 215       0.746  22.807 -13.529  1.00  0.93           C  
ATOM   3342  CG  MET A 215       0.560  23.451 -14.866  1.00  0.93           C  
ATOM   3343  SD  MET A 215       2.081  24.184 -15.436  1.00  0.93           S  
ATOM   3344  CE  MET A 215       2.421  25.361 -14.179  1.00  0.93           C  
ATOM   3345  H   MET A 215       0.705  22.005 -11.156  1.00  0.93           H  
ATOM   3346  HA  MET A 215      -1.313  22.892 -12.922  1.00  0.93           H  
ATOM   3347 1HB  MET A 215       1.135  23.561 -12.845  1.00  0.93           H  
ATOM   3348 2HB  MET A 215       1.516  22.045 -13.642  1.00  0.93           H  
ATOM   3349 1HG  MET A 215       0.249  22.702 -15.594  1.00  0.93           H  
ATOM   3350 2HG  MET A 215      -0.205  24.215 -14.816  1.00  0.93           H  
ATOM   3351 1HE  MET A 215       3.348  25.869 -14.416  1.00  0.93           H  
ATOM   3352 2HE  MET A 215       1.608  26.084 -14.123  1.00  0.93           H  
ATOM   3353 3HE  MET A 215       2.519  24.851 -13.216  1.00  0.93           H  
ATOM   3354  N   GLY A 216      -0.300  19.821 -13.428  1.00  0.99           N  
ATOM   3355  CA  GLY A 216      -0.557  18.540 -14.069  1.00  0.99           C  
ATOM   3356  C   GLY A 216      -1.978  18.016 -13.840  1.00  0.99           C  
ATOM   3357  O   GLY A 216      -2.412  17.086 -14.522  1.00  0.99           O  
ATOM   3358  H   GLY A 216       0.446  19.857 -12.734  1.00  0.99           H  
ATOM   3359 1HA  GLY A 216      -0.362  18.630 -15.137  1.00  0.99           H  
ATOM   3360 2HA  GLY A 216       0.152  17.813 -13.682  1.00  0.99           H  
ATOM   3361  N   LEU A 217      -2.714  18.617 -12.897  1.00  1.03           N  
ATOM   3362  CA  LEU A 217      -4.079  18.220 -12.589  1.00  1.03           C  
ATOM   3363  C   LEU A 217      -5.089  18.958 -13.478  1.00  1.03           C  
ATOM   3364  O   LEU A 217      -6.292  18.689 -13.406  1.00  1.03           O  
ATOM   3365  CB  LEU A 217      -4.378  18.548 -11.129  1.00  1.03           C  
ATOM   3366  CG  LEU A 217      -3.489  17.862 -10.096  1.00  1.03           C  
ATOM   3367  CD1 LEU A 217      -3.833  18.391  -8.712  1.00  1.03           C  
ATOM   3368  CD2 LEU A 217      -3.673  16.365 -10.182  1.00  1.03           C  
ATOM   3369  H   LEU A 217      -2.325  19.391 -12.358  1.00  1.03           H  
ATOM   3370  HA  LEU A 217      -4.178  17.149 -12.756  1.00  1.03           H  
ATOM   3371 1HB  LEU A 217      -4.305  19.625 -10.988  1.00  1.03           H  
ATOM   3372 2HB  LEU A 217      -5.397  18.249 -10.930  1.00  1.03           H  
ATOM   3373  HG  LEU A 217      -2.448  18.110 -10.300  1.00  1.03           H  
ATOM   3374 1HD1 LEU A 217      -3.185  17.923  -7.972  1.00  1.03           H  
ATOM   3375 2HD1 LEU A 217      -3.684  19.471  -8.697  1.00  1.03           H  
ATOM   3376 3HD1 LEU A 217      -4.868  18.165  -8.481  1.00  1.03           H  
ATOM   3377 1HD2 LEU A 217      -3.029  15.877  -9.450  1.00  1.03           H  
ATOM   3378 2HD2 LEU A 217      -4.714  16.113  -9.978  1.00  1.03           H  
ATOM   3379 3HD2 LEU A 217      -3.405  16.029 -11.186  1.00  1.03           H  
ATOM   3380  N   ASP A 218      -4.572  19.862 -14.325  1.00  1.04           N  
ATOM   3381  CA  ASP A 218      -5.293  20.740 -15.254  1.00  1.04           C  
ATOM   3382  C   ASP A 218      -5.372  22.124 -14.662  1.00  1.04           C  
ATOM   3383  O   ASP A 218      -5.343  22.286 -13.441  1.00  1.04           O  
ATOM   3384  CB  ASP A 218      -6.730  20.275 -15.594  1.00  1.04           C  
ATOM   3385  CG  ASP A 218      -7.373  21.087 -16.784  1.00  1.04           C  
ATOM   3386  OD1 ASP A 218      -7.170  20.696 -17.935  1.00  1.04           O  
ATOM   3387  OD2 ASP A 218      -8.005  22.113 -16.537  1.00  1.04           O  
ATOM   3388  H   ASP A 218      -3.560  19.997 -14.308  1.00  1.04           H  
ATOM   3389  HA  ASP A 218      -4.719  20.811 -16.173  1.00  1.04           H  
ATOM   3390 1HB  ASP A 218      -6.727  19.216 -15.854  1.00  1.04           H  
ATOM   3391 2HB  ASP A 218      -7.374  20.404 -14.724  1.00  1.04           H  
ATOM   3392  N   ASP A 219      -5.512  23.128 -15.529  1.00  1.03           N  
ATOM   3393  CA  ASP A 219      -5.600  24.511 -15.087  1.00  1.03           C  
ATOM   3394  C   ASP A 219      -6.789  24.732 -14.165  1.00  1.03           C  
ATOM   3395  O   ASP A 219      -6.722  25.534 -13.232  1.00  1.03           O  
ATOM   3396  CB  ASP A 219      -5.768  25.462 -16.275  1.00  1.03           C  
ATOM   3397  CG  ASP A 219      -4.544  25.633 -17.149  1.00  1.03           C  
ATOM   3398  OD1 ASP A 219      -3.474  25.211 -16.763  1.00  1.03           O  
ATOM   3399  OD2 ASP A 219      -4.697  26.207 -18.214  1.00  1.03           O  
ATOM   3400  H   ASP A 219      -5.565  22.920 -16.517  1.00  1.03           H  
ATOM   3401  HA  ASP A 219      -4.686  24.750 -14.555  1.00  1.03           H  
ATOM   3402 1HB  ASP A 219      -6.584  25.088 -16.899  1.00  1.03           H  
ATOM   3403 2HB  ASP A 219      -6.072  26.440 -15.904  1.00  1.03           H  
ATOM   3404  N   GLY A 220      -7.893  24.031 -14.432  1.00  0.99           N  
ATOM   3405  CA  GLY A 220      -9.096  24.191 -13.632  1.00  0.99           C  
ATOM   3406  C   GLY A 220      -8.803  23.848 -12.186  1.00  0.99           C  
ATOM   3407  O   GLY A 220      -9.053  24.642 -11.275  1.00  0.99           O  
ATOM   3408  H   GLY A 220      -7.893  23.356 -15.208  1.00  0.99           H  
ATOM   3409 1HA  GLY A 220      -9.454  25.216 -13.708  1.00  0.99           H  
ATOM   3410 2HA  GLY A 220      -9.878  23.538 -14.019  1.00  0.99           H  
ATOM   3411  N   VAL A 221      -8.276  22.651 -11.983  1.00  0.94           N  
ATOM   3412  CA  VAL A 221      -7.972  22.159 -10.658  1.00  0.94           C  
ATOM   3413  C   VAL A 221      -6.843  22.940 -10.019  1.00  0.94           C  
ATOM   3414  O   VAL A 221      -6.928  23.313  -8.850  1.00  0.94           O  
ATOM   3415  CB  VAL A 221      -7.576  20.687 -10.714  1.00  0.94           C  
ATOM   3416  CG1 VAL A 221      -7.120  20.248  -9.346  1.00  0.94           C  
ATOM   3417  CG2 VAL A 221      -8.729  19.862 -11.211  1.00  0.94           C  
ATOM   3418  H   VAL A 221      -8.079  22.067 -12.785  1.00  0.94           H  
ATOM   3419  HA  VAL A 221      -8.863  22.259 -10.041  1.00  0.94           H  
ATOM   3420  HB  VAL A 221      -6.733  20.567 -11.401  1.00  0.94           H  
ATOM   3421 1HG1 VAL A 221      -6.822  19.210  -9.375  1.00  0.94           H  
ATOM   3422 2HG1 VAL A 221      -6.277  20.861  -9.049  1.00  0.94           H  
ATOM   3423 3HG1 VAL A 221      -7.932  20.367  -8.631  1.00  0.94           H  
ATOM   3424 1HG2 VAL A 221      -8.424  18.815 -11.260  1.00  0.94           H  
ATOM   3425 2HG2 VAL A 221      -9.574  19.968 -10.535  1.00  0.94           H  
ATOM   3426 3HG2 VAL A 221      -9.008  20.204 -12.208  1.00  0.94           H  
ATOM   3427  N   ALA A 222      -5.784  23.192 -10.777  1.00  0.88           N  
ATOM   3428  CA  ALA A 222      -4.653  23.899 -10.224  1.00  0.88           C  
ATOM   3429  C   ALA A 222      -5.062  25.272  -9.714  1.00  0.88           C  
ATOM   3430  O   ALA A 222      -4.654  25.675  -8.617  1.00  0.88           O  
ATOM   3431  CB  ALA A 222      -3.598  24.029 -11.278  1.00  0.88           C  
ATOM   3432  H   ALA A 222      -5.749  22.881 -11.748  1.00  0.88           H  
ATOM   3433  HA  ALA A 222      -4.261  23.320  -9.388  1.00  0.88           H  
ATOM   3434 1HB  ALA A 222      -2.744  24.530 -10.862  1.00  0.88           H  
ATOM   3435 2HB  ALA A 222      -3.321  23.050 -11.624  1.00  0.88           H  
ATOM   3436 3HB  ALA A 222      -3.996  24.586 -12.099  1.00  0.88           H  
ATOM   3437  N   ARG A 223      -5.937  25.955 -10.464  1.00  0.83           N  
ATOM   3438  CA  ARG A 223      -6.451  27.252 -10.064  1.00  0.83           C  
ATOM   3439  C   ARG A 223      -7.315  27.119  -8.811  1.00  0.83           C  
ATOM   3440  O   ARG A 223      -7.191  27.913  -7.876  1.00  0.83           O  
ATOM   3441  CB  ARG A 223      -7.257  27.869 -11.192  1.00  0.83           C  
ATOM   3442  CG  ARG A 223      -7.774  29.261 -10.933  1.00  0.83           C  
ATOM   3443  CD  ARG A 223      -8.434  29.825 -12.140  1.00  0.83           C  
ATOM   3444  NE  ARG A 223      -8.980  31.152 -11.888  1.00  0.83           N  
ATOM   3445  CZ  ARG A 223      -9.649  31.897 -12.791  1.00  0.83           C  
ATOM   3446  NH1 ARG A 223      -9.852  31.438 -14.007  1.00  0.83           N  
ATOM   3447  NH2 ARG A 223     -10.103  33.091 -12.453  1.00  0.83           N  
ATOM   3448  H   ARG A 223      -6.243  25.587 -11.365  1.00  0.83           H  
ATOM   3449  HA  ARG A 223      -5.605  27.905  -9.844  1.00  0.83           H  
ATOM   3450 1HB  ARG A 223      -6.643  27.907 -12.091  1.00  0.83           H  
ATOM   3451 2HB  ARG A 223      -8.114  27.228 -11.414  1.00  0.83           H  
ATOM   3452 1HG  ARG A 223      -8.503  29.226 -10.123  1.00  0.83           H  
ATOM   3453 2HG  ARG A 223      -6.945  29.912 -10.653  1.00  0.83           H  
ATOM   3454 1HD  ARG A 223      -7.710  29.899 -12.952  1.00  0.83           H  
ATOM   3455 2HD  ARG A 223      -9.252  29.169 -12.441  1.00  0.83           H  
ATOM   3456  HE  ARG A 223      -8.847  31.543 -10.965  1.00  0.83           H  
ATOM   3457 1HH1 ARG A 223      -9.505  30.526 -14.267  1.00  0.83           H  
ATOM   3458 2HH1 ARG A 223     -10.353  31.999 -14.680  1.00  0.83           H  
ATOM   3459 1HH2 ARG A 223      -9.947  33.444 -11.519  1.00  0.83           H  
ATOM   3460 2HH2 ARG A 223     -10.604  33.650 -13.127  1.00  0.83           H  
ATOM   3461  N   ASN A 224      -8.164  26.084  -8.760  1.00  0.78           N  
ATOM   3462  CA  ASN A 224      -9.055  25.861  -7.618  1.00  0.78           C  
ATOM   3463  C   ASN A 224      -8.264  25.596  -6.337  1.00  0.78           C  
ATOM   3464  O   ASN A 224      -8.713  25.921  -5.235  1.00  0.78           O  
ATOM   3465  CB  ASN A 224      -9.992  24.702  -7.896  1.00  0.78           C  
ATOM   3466  CG  ASN A 224     -11.055  25.035  -8.912  1.00  0.78           C  
ATOM   3467  OD1 ASN A 224     -11.380  26.207  -9.151  1.00  0.78           O  
ATOM   3468  ND2 ASN A 224     -11.607  24.013  -9.520  1.00  0.78           N  
ATOM   3469  H   ASN A 224      -8.238  25.450  -9.558  1.00  0.78           H  
ATOM   3470  HA  ASN A 224      -9.646  26.763  -7.460  1.00  0.78           H  
ATOM   3471 1HB  ASN A 224      -9.416  23.855  -8.256  1.00  0.78           H  
ATOM   3472 2HB  ASN A 224     -10.473  24.397  -6.969  1.00  0.78           H  
ATOM   3473 1HD2 ASN A 224     -12.315  24.166 -10.208  1.00  0.78           H  
ATOM   3474 2HD2 ASN A 224     -11.316  23.085  -9.298  1.00  0.78           H  
ATOM   3475  N   LEU A 225      -7.061  25.050  -6.493  1.00  0.76           N  
ATOM   3476  CA  LEU A 225      -6.175  24.753  -5.380  1.00  0.76           C  
ATOM   3477  C   LEU A 225      -5.295  25.952  -4.991  1.00  0.76           C  
ATOM   3478  O   LEU A 225      -4.452  25.837  -4.098  1.00  0.76           O  
ATOM   3479  CB  LEU A 225      -5.320  23.525  -5.712  1.00  0.76           C  
ATOM   3480  CG  LEU A 225      -6.137  22.218  -5.893  1.00  0.76           C  
ATOM   3481  CD1 LEU A 225      -5.232  21.099  -6.332  1.00  0.76           C  
ATOM   3482  CD2 LEU A 225      -6.828  21.882  -4.599  1.00  0.76           C  
ATOM   3483  H   LEU A 225      -6.775  24.772  -7.433  1.00  0.76           H  
ATOM   3484  HA  LEU A 225      -6.792  24.503  -4.520  1.00  0.76           H  
ATOM   3485 1HB  LEU A 225      -4.788  23.719  -6.648  1.00  0.76           H  
ATOM   3486 2HB  LEU A 225      -4.591  23.370  -4.920  1.00  0.76           H  
ATOM   3487  HG  LEU A 225      -6.884  22.365  -6.656  1.00  0.76           H  
ATOM   3488 1HD1 LEU A 225      -5.815  20.190  -6.469  1.00  0.76           H  
ATOM   3489 2HD1 LEU A 225      -4.758  21.373  -7.275  1.00  0.76           H  
ATOM   3490 3HD1 LEU A 225      -4.477  20.930  -5.573  1.00  0.76           H  
ATOM   3491 1HD2 LEU A 225      -7.415  20.971  -4.726  1.00  0.76           H  
ATOM   3492 2HD2 LEU A 225      -6.084  21.729  -3.819  1.00  0.76           H  
ATOM   3493 3HD2 LEU A 225      -7.489  22.704  -4.317  1.00  0.76           H  
ATOM   3494  N   GLY A 226      -5.490  27.104  -5.653  1.00  0.75           N  
ATOM   3495  CA  GLY A 226      -4.748  28.319  -5.342  1.00  0.75           C  
ATOM   3496  C   GLY A 226      -3.440  28.544  -6.104  1.00  0.75           C  
ATOM   3497  O   GLY A 226      -2.643  29.399  -5.707  1.00  0.75           O  
ATOM   3498  H   GLY A 226      -6.190  27.161  -6.390  1.00  0.75           H  
ATOM   3499 1HA  GLY A 226      -5.406  29.167  -5.531  1.00  0.75           H  
ATOM   3500 2HA  GLY A 226      -4.540  28.333  -4.274  1.00  0.75           H  
ATOM   3501  N   LEU A 227      -3.189  27.804  -7.183  1.00  0.75           N  
ATOM   3502  CA  LEU A 227      -1.937  28.013  -7.899  1.00  0.75           C  
ATOM   3503  C   LEU A 227      -1.959  29.129  -8.935  1.00  0.75           C  
ATOM   3504  O   LEU A 227      -2.757  29.147  -9.877  1.00  0.75           O  
ATOM   3505  CB  LEU A 227      -1.468  26.733  -8.584  1.00  0.75           C  
ATOM   3506  CG  LEU A 227      -0.173  26.881  -9.386  1.00  0.75           C  
ATOM   3507  CD1 LEU A 227       0.932  27.233  -8.446  1.00  0.75           C  
ATOM   3508  CD2 LEU A 227       0.148  25.587 -10.091  1.00  0.75           C  
ATOM   3509  H   LEU A 227      -3.850  27.102  -7.517  1.00  0.75           H  
ATOM   3510  HA  LEU A 227      -1.182  28.273  -7.160  1.00  0.75           H  
ATOM   3511 1HB  LEU A 227      -1.323  25.959  -7.837  1.00  0.75           H  
ATOM   3512 2HB  LEU A 227      -2.244  26.409  -9.272  1.00  0.75           H  
ATOM   3513  HG  LEU A 227      -0.283  27.671 -10.117  1.00  0.75           H  
ATOM   3514 1HD1 LEU A 227       1.846  27.352  -9.005  1.00  0.75           H  
ATOM   3515 2HD1 LEU A 227       0.713  28.156  -7.933  1.00  0.75           H  
ATOM   3516 3HD1 LEU A 227       1.038  26.437  -7.715  1.00  0.75           H  
ATOM   3517 1HD2 LEU A 227       1.074  25.695 -10.657  1.00  0.75           H  
ATOM   3518 2HD2 LEU A 227       0.265  24.817  -9.357  1.00  0.75           H  
ATOM   3519 3HD2 LEU A 227      -0.641  25.320 -10.754  1.00  0.75           H  
ATOM   3520  N   ALA A 228      -1.010  30.046  -8.793  1.00  0.76           N  
ATOM   3521  CA  ALA A 228      -0.847  31.141  -9.730  1.00  0.76           C  
ATOM   3522  C   ALA A 228      -0.166  30.603 -10.978  1.00  0.76           C  
ATOM   3523  O   ALA A 228       1.040  30.773 -11.178  1.00  0.76           O  
ATOM   3524  CB  ALA A 228      -0.039  32.266  -9.115  1.00  0.76           C  
ATOM   3525  H   ALA A 228      -0.395  29.982  -7.995  1.00  0.76           H  
ATOM   3526  HA  ALA A 228      -1.833  31.513 -10.006  1.00  0.76           H  
ATOM   3527 1HB  ALA A 228       0.066  33.076  -9.841  1.00  0.76           H  
ATOM   3528 2HB  ALA A 228      -0.550  32.638  -8.227  1.00  0.76           H  
ATOM   3529 3HB  ALA A 228       0.948  31.897  -8.840  1.00  0.76           H  
ATOM   3530  N   LEU A 229      -0.971  29.973 -11.817  1.00  0.78           N  
ATOM   3531  CA  LEU A 229      -0.525  29.264 -13.003  1.00  0.78           C  
ATOM   3532  C   LEU A 229       0.246  30.112 -13.983  1.00  0.78           C  
ATOM   3533  O   LEU A 229       1.204  29.631 -14.580  1.00  0.78           O  
ATOM   3534  CB  LEU A 229      -1.751  28.699 -13.705  1.00  0.78           C  
ATOM   3535  CG  LEU A 229      -2.382  27.564 -13.024  1.00  0.78           C  
ATOM   3536  CD1 LEU A 229      -3.725  27.309 -13.630  1.00  0.78           C  
ATOM   3537  CD2 LEU A 229      -1.462  26.381 -13.226  1.00  0.78           C  
ATOM   3538  H   LEU A 229      -1.947  29.899 -11.527  1.00  0.78           H  
ATOM   3539  HA  LEU A 229       0.108  28.441 -12.680  1.00  0.78           H  
ATOM   3540 1HB  LEU A 229      -2.495  29.487 -13.800  1.00  0.78           H  
ATOM   3541 2HB  LEU A 229      -1.464  28.370 -14.705  1.00  0.78           H  
ATOM   3542  HG  LEU A 229      -2.511  27.772 -11.963  1.00  0.78           H  
ATOM   3543 1HD1 LEU A 229      -4.190  26.480 -13.146  1.00  0.78           H  
ATOM   3544 2HD1 LEU A 229      -4.355  28.186 -13.499  1.00  0.78           H  
ATOM   3545 3HD1 LEU A 229      -3.611  27.098 -14.692  1.00  0.78           H  
ATOM   3546 1HD2 LEU A 229      -1.866  25.508 -12.771  1.00  0.78           H  
ATOM   3547 2HD2 LEU A 229      -1.355  26.204 -14.297  1.00  0.78           H  
ATOM   3548 3HD2 LEU A 229      -0.488  26.600 -12.795  1.00  0.78           H  
ATOM   3549  N   SER A 230      -0.121  31.374 -14.153  1.00  0.79           N  
ATOM   3550  CA  SER A 230       0.630  32.193 -15.099  1.00  0.79           C  
ATOM   3551  C   SER A 230       2.087  32.392 -14.664  1.00  0.79           C  
ATOM   3552  O   SER A 230       2.978  32.593 -15.495  1.00  0.79           O  
ATOM   3553  CB  SER A 230      -0.030  33.547 -15.252  1.00  0.79           C  
ATOM   3554  OG  SER A 230       0.057  34.283 -14.064  1.00  0.79           O  
ATOM   3555  H   SER A 230      -0.905  31.751 -13.639  1.00  0.79           H  
ATOM   3556  HA  SER A 230       0.632  31.686 -16.063  1.00  0.79           H  
ATOM   3557 1HB  SER A 230       0.458  34.098 -16.056  1.00  0.79           H  
ATOM   3558 2HB  SER A 230      -1.075  33.417 -15.526  1.00  0.79           H  
ATOM   3559  HG  SER A 230       0.990  34.275 -13.822  1.00  0.79           H  
ATOM   3560  N   LEU A 231       2.353  32.280 -13.362  1.00  0.80           N  
ATOM   3561  CA  LEU A 231       3.700  32.484 -12.874  1.00  0.80           C  
ATOM   3562  C   LEU A 231       4.396  31.147 -12.832  1.00  0.80           C  
ATOM   3563  O   LEU A 231       5.578  31.036 -13.155  1.00  0.80           O  
ATOM   3564  CB  LEU A 231       3.668  33.141 -11.497  1.00  0.80           C  
ATOM   3565  CG  LEU A 231       3.018  34.521 -11.472  1.00  0.80           C  
ATOM   3566  CD1 LEU A 231       2.975  35.036 -10.042  1.00  0.80           C  
ATOM   3567  CD2 LEU A 231       3.800  35.453 -12.393  1.00  0.80           C  
ATOM   3568  H   LEU A 231       1.623  32.032 -12.698  1.00  0.80           H  
ATOM   3569  HA  LEU A 231       4.235  33.136 -13.562  1.00  0.80           H  
ATOM   3570 1HB  LEU A 231       3.105  32.495 -10.821  1.00  0.80           H  
ATOM   3571 2HB  LEU A 231       4.686  33.233 -11.121  1.00  0.80           H  
ATOM   3572  HG  LEU A 231       1.991  34.445 -11.826  1.00  0.80           H  
ATOM   3573 1HD1 LEU A 231       2.498  36.016 -10.022  1.00  0.80           H  
ATOM   3574 2HD1 LEU A 231       2.405  34.343  -9.424  1.00  0.80           H  
ATOM   3575 3HD1 LEU A 231       3.989  35.117  -9.652  1.00  0.80           H  
ATOM   3576 1HD2 LEU A 231       3.337  36.440 -12.390  1.00  0.80           H  
ATOM   3577 2HD2 LEU A 231       4.829  35.534 -12.041  1.00  0.80           H  
ATOM   3578 3HD2 LEU A 231       3.795  35.053 -13.409  1.00  0.80           H  
ATOM   3579  N   ALA A 232       3.651  30.105 -12.462  1.00  0.79           N  
ATOM   3580  CA  ALA A 232       4.233  28.774 -12.432  1.00  0.79           C  
ATOM   3581  C   ALA A 232       4.678  28.370 -13.839  1.00  0.79           C  
ATOM   3582  O   ALA A 232       5.745  27.781 -14.020  1.00  0.79           O  
ATOM   3583  CB  ALA A 232       3.233  27.779 -11.879  1.00  0.79           C  
ATOM   3584  H   ALA A 232       2.681  30.251 -12.182  1.00  0.79           H  
ATOM   3585  HA  ALA A 232       5.111  28.796 -11.789  1.00  0.79           H  
ATOM   3586 1HB  ALA A 232       3.680  26.790 -11.842  1.00  0.79           H  
ATOM   3587 2HB  ALA A 232       2.945  28.088 -10.882  1.00  0.79           H  
ATOM   3588 3HB  ALA A 232       2.359  27.760 -12.514  1.00  0.79           H  
ATOM   3589  N   ARG A 233       3.869  28.711 -14.856  1.00  0.77           N  
ATOM   3590  CA  ARG A 233       4.221  28.391 -16.232  1.00  0.77           C  
ATOM   3591  C   ARG A 233       5.398  29.216 -16.698  1.00  0.77           C  
ATOM   3592  O   ARG A 233       6.318  28.693 -17.320  1.00  0.77           O  
ATOM   3593  CB  ARG A 233       3.055  28.637 -17.180  1.00  0.77           C  
ATOM   3594  CG  ARG A 233       1.938  27.653 -17.064  1.00  0.77           C  
ATOM   3595  CD  ARG A 233       0.841  27.890 -18.029  1.00  0.77           C  
ATOM   3596  NE  ARG A 233      -0.188  26.901 -17.834  1.00  0.77           N  
ATOM   3597  CZ  ARG A 233      -0.057  25.650 -18.277  1.00  0.77           C  
ATOM   3598  NH1 ARG A 233       1.039  25.338 -18.918  1.00  0.77           N  
ATOM   3599  NH2 ARG A 233      -0.989  24.750 -18.058  1.00  0.77           N  
ATOM   3600  H   ARG A 233       2.983  29.178 -14.671  1.00  0.77           H  
ATOM   3601  HA  ARG A 233       4.493  27.336 -16.283  1.00  0.77           H  
ATOM   3602 1HB  ARG A 233       2.640  29.629 -16.987  1.00  0.77           H  
ATOM   3603 2HB  ARG A 233       3.411  28.625 -18.211  1.00  0.77           H  
ATOM   3604 1HG  ARG A 233       2.329  26.662 -17.254  1.00  0.77           H  
ATOM   3605 2HG  ARG A 233       1.524  27.683 -16.062  1.00  0.77           H  
ATOM   3606 1HD  ARG A 233       0.409  28.879 -17.869  1.00  0.77           H  
ATOM   3607 2HD  ARG A 233       1.213  27.807 -19.051  1.00  0.77           H  
ATOM   3608  HE  ARG A 233      -1.037  27.149 -17.334  1.00  0.77           H  
ATOM   3609 1HH1 ARG A 233       1.719  26.064 -19.088  1.00  0.77           H  
ATOM   3610 2HH1 ARG A 233       1.203  24.371 -19.216  1.00  0.77           H  
ATOM   3611 1HH2 ARG A 233      -1.855  25.006 -17.553  1.00  0.77           H  
ATOM   3612 2HH2 ARG A 233      -0.875  23.809 -18.389  1.00  0.77           H  
ATOM   3613  N   LEU A 234       5.420  30.506 -16.366  1.00  0.75           N  
ATOM   3614  CA  LEU A 234       6.541  31.315 -16.795  1.00  0.75           C  
ATOM   3615  C   LEU A 234       7.834  30.823 -16.162  1.00  0.75           C  
ATOM   3616  O   LEU A 234       8.840  30.656 -16.858  1.00  0.75           O  
ATOM   3617  CB  LEU A 234       6.306  32.785 -16.456  1.00  0.75           C  
ATOM   3618  CG  LEU A 234       7.463  33.735 -16.804  1.00  0.75           C  
ATOM   3619  CD1 LEU A 234       7.739  33.687 -18.310  1.00  0.75           C  
ATOM   3620  CD2 LEU A 234       7.085  35.142 -16.368  1.00  0.75           C  
ATOM   3621  H   LEU A 234       4.654  30.950 -15.857  1.00  0.75           H  
ATOM   3622  HA  LEU A 234       6.634  31.227 -17.877  1.00  0.75           H  
ATOM   3623 1HB  LEU A 234       5.418  33.125 -16.987  1.00  0.75           H  
ATOM   3624 2HB  LEU A 234       6.110  32.865 -15.384  1.00  0.75           H  
ATOM   3625  HG  LEU A 234       8.367  33.416 -16.280  1.00  0.75           H  
ATOM   3626 1HD1 LEU A 234       8.563  34.357 -18.553  1.00  0.75           H  
ATOM   3627 2HD1 LEU A 234       8.002  32.671 -18.603  1.00  0.75           H  
ATOM   3628 3HD1 LEU A 234       6.857  33.998 -18.844  1.00  0.75           H  
ATOM   3629 1HD2 LEU A 234       7.900  35.828 -16.602  1.00  0.75           H  
ATOM   3630 2HD2 LEU A 234       6.182  35.454 -16.894  1.00  0.75           H  
ATOM   3631 3HD2 LEU A 234       6.899  35.148 -15.292  1.00  0.75           H  
ATOM   3632  N   ALA A 235       7.826  30.611 -14.840  1.00  0.73           N  
ATOM   3633  CA  ALA A 235       9.029  30.181 -14.139  1.00  0.73           C  
ATOM   3634  C   ALA A 235       9.519  28.834 -14.624  1.00  0.73           C  
ATOM   3635  O   ALA A 235      10.707  28.649 -14.886  1.00  0.73           O  
ATOM   3636  CB  ALA A 235       8.752  30.076 -12.651  1.00  0.73           C  
ATOM   3637  H   ALA A 235       6.971  30.756 -14.308  1.00  0.73           H  
ATOM   3638  HA  ALA A 235       9.807  30.920 -14.319  1.00  0.73           H  
ATOM   3639 1HB  ALA A 235       9.657  29.776 -12.129  1.00  0.73           H  
ATOM   3640 2HB  ALA A 235       8.416  31.042 -12.278  1.00  0.73           H  
ATOM   3641 3HB  ALA A 235       7.969  29.332 -12.481  1.00  0.73           H  
ATOM   3642  N   ALA A 236       8.607  27.887 -14.786  1.00  0.72           N  
ATOM   3643  CA  ALA A 236       9.005  26.570 -15.224  1.00  0.72           C  
ATOM   3644  C   ALA A 236       9.583  26.592 -16.620  1.00  0.72           C  
ATOM   3645  O   ALA A 236      10.640  26.006 -16.874  1.00  0.72           O  
ATOM   3646  CB  ALA A 236       7.814  25.678 -15.173  1.00  0.72           C  
ATOM   3647  H   ALA A 236       7.621  28.057 -14.577  1.00  0.72           H  
ATOM   3648  HA  ALA A 236       9.774  26.198 -14.553  1.00  0.72           H  
ATOM   3649 1HB  ALA A 236       8.070  24.703 -15.478  1.00  0.72           H  
ATOM   3650 2HB  ALA A 236       7.426  25.660 -14.160  1.00  0.72           H  
ATOM   3651 3HB  ALA A 236       7.052  26.081 -15.841  1.00  0.72           H  
ATOM   3652  N   LEU A 237       8.941  27.331 -17.525  1.00  0.70           N  
ATOM   3653  CA  LEU A 237       9.448  27.393 -18.877  1.00  0.70           C  
ATOM   3654  C   LEU A 237      10.775  28.135 -18.869  1.00  0.70           C  
ATOM   3655  O   LEU A 237      11.704  27.732 -19.559  1.00  0.70           O  
ATOM   3656  CB  LEU A 237       8.419  28.061 -19.802  1.00  0.70           C  
ATOM   3657  CG  LEU A 237       7.098  27.218 -20.009  1.00  0.70           C  
ATOM   3658  CD1 LEU A 237       6.080  28.016 -20.779  1.00  0.70           C  
ATOM   3659  CD2 LEU A 237       7.402  25.935 -20.725  1.00  0.70           C  
ATOM   3660  H   LEU A 237       8.079  27.828 -17.295  1.00  0.70           H  
ATOM   3661  HA  LEU A 237       9.622  26.380 -19.231  1.00  0.70           H  
ATOM   3662 1HB  LEU A 237       8.137  29.024 -19.365  1.00  0.70           H  
ATOM   3663 2HB  LEU A 237       8.876  28.238 -20.775  1.00  0.70           H  
ATOM   3664  HG  LEU A 237       6.682  26.992 -19.039  1.00  0.70           H  
ATOM   3665 1HD1 LEU A 237       5.166  27.434 -20.892  1.00  0.70           H  
ATOM   3666 2HD1 LEU A 237       5.867  28.923 -20.225  1.00  0.70           H  
ATOM   3667 3HD1 LEU A 237       6.476  28.265 -21.761  1.00  0.70           H  
ATOM   3668 1HD2 LEU A 237       6.490  25.352 -20.845  1.00  0.70           H  
ATOM   3669 2HD2 LEU A 237       7.813  26.160 -21.706  1.00  0.70           H  
ATOM   3670 3HD2 LEU A 237       8.120  25.371 -20.133  1.00  0.70           H  
ATOM   3671  N   SER A 238      10.907  29.180 -18.044  1.00  0.69           N  
ATOM   3672  CA  SER A 238      12.147  29.941 -18.010  1.00  0.69           C  
ATOM   3673  C   SER A 238      13.302  29.058 -17.577  1.00  0.69           C  
ATOM   3674  O   SER A 238      14.374  29.090 -18.184  1.00  0.69           O  
ATOM   3675  CB  SER A 238      12.021  31.112 -17.056  1.00  0.69           C  
ATOM   3676  OG  SER A 238      11.054  32.021 -17.511  1.00  0.69           O  
ATOM   3677  H   SER A 238      10.127  29.493 -17.469  1.00  0.69           H  
ATOM   3678  HA  SER A 238      12.357  30.320 -19.006  1.00  0.69           H  
ATOM   3679 1HB  SER A 238      11.743  30.746 -16.072  1.00  0.69           H  
ATOM   3680 2HB  SER A 238      12.982  31.610 -16.963  1.00  0.69           H  
ATOM   3681  HG  SER A 238      10.207  31.522 -17.477  1.00  0.69           H  
ATOM   3682  N   LEU A 239      13.086  28.217 -16.567  1.00  0.68           N  
ATOM   3683  CA  LEU A 239      14.158  27.343 -16.123  1.00  0.68           C  
ATOM   3684  C   LEU A 239      14.525  26.360 -17.206  1.00  0.68           C  
ATOM   3685  O   LEU A 239      15.701  26.118 -17.467  1.00  0.68           O  
ATOM   3686  CB  LEU A 239      13.721  26.547 -14.906  1.00  0.68           C  
ATOM   3687  CG  LEU A 239      13.521  27.314 -13.671  1.00  0.68           C  
ATOM   3688  CD1 LEU A 239      12.948  26.394 -12.688  1.00  0.68           C  
ATOM   3689  CD2 LEU A 239      14.805  27.890 -13.220  1.00  0.68           C  
ATOM   3690  H   LEU A 239      12.185  28.218 -16.086  1.00  0.68           H  
ATOM   3691  HA  LEU A 239      15.031  27.947 -15.882  1.00  0.68           H  
ATOM   3692 1HB  LEU A 239      12.767  26.085 -15.138  1.00  0.68           H  
ATOM   3693 2HB  LEU A 239      14.447  25.757 -14.710  1.00  0.68           H  
ATOM   3694  HG  LEU A 239      12.815  28.111 -13.845  1.00  0.68           H  
ATOM   3695 1HD1 LEU A 239      12.745  26.909 -11.756  1.00  0.68           H  
ATOM   3696 2HD1 LEU A 239      12.043  26.008 -13.106  1.00  0.68           H  
ATOM   3697 3HD1 LEU A 239      13.643  25.587 -12.525  1.00  0.68           H  
ATOM   3698 1HD2 LEU A 239      14.633  28.443 -12.314  1.00  0.68           H  
ATOM   3699 2HD2 LEU A 239      15.507  27.088 -13.042  1.00  0.68           H  
ATOM   3700 3HD2 LEU A 239      15.195  28.558 -13.985  1.00  0.68           H  
ATOM   3701  N   ALA A 240      13.513  25.827 -17.879  1.00  0.66           N  
ATOM   3702  CA  ALA A 240      13.726  24.864 -18.941  1.00  0.66           C  
ATOM   3703  C   ALA A 240      14.535  25.466 -20.094  1.00  0.66           C  
ATOM   3704  O   ALA A 240      15.435  24.823 -20.659  1.00  0.66           O  
ATOM   3705  CB  ALA A 240      12.385  24.401 -19.418  1.00  0.66           C  
ATOM   3706  H   ALA A 240      12.553  26.070 -17.623  1.00  0.66           H  
ATOM   3707  HA  ALA A 240      14.283  24.025 -18.531  1.00  0.66           H  
ATOM   3708 1HB  ALA A 240      12.497  23.684 -20.152  1.00  0.66           H  
ATOM   3709 2HB  ALA A 240      11.816  23.981 -18.618  1.00  0.66           H  
ATOM   3710 3HB  ALA A 240      11.848  25.250 -19.811  1.00  0.66           H  
ATOM   3711  N   ILE A 241      14.235  26.733 -20.406  1.00  0.66           N  
ATOM   3712  CA  ILE A 241      14.908  27.498 -21.449  1.00  0.66           C  
ATOM   3713  C   ILE A 241      16.353  27.760 -21.082  1.00  0.66           C  
ATOM   3714  O   ILE A 241      17.255  27.510 -21.885  1.00  0.66           O  
ATOM   3715  CB  ILE A 241      14.189  28.839 -21.666  1.00  0.66           C  
ATOM   3716  CG1 ILE A 241      12.783  28.604 -22.282  1.00  0.66           C  
ATOM   3717  CG2 ILE A 241      15.018  29.749 -22.545  1.00  0.66           C  
ATOM   3718  CD1 ILE A 241      11.859  29.806 -22.187  1.00  0.66           C  
ATOM   3719  H   ILE A 241      13.469  27.185 -19.905  1.00  0.66           H  
ATOM   3720  HA  ILE A 241      14.875  26.924 -22.370  1.00  0.66           H  
ATOM   3721  HB  ILE A 241      14.042  29.319 -20.705  1.00  0.66           H  
ATOM   3722 1HG1 ILE A 241      12.907  28.400 -23.318  1.00  0.66           H  
ATOM   3723 2HG1 ILE A 241      12.320  27.744 -21.825  1.00  0.66           H  
ATOM   3724 1HG2 ILE A 241      14.489  30.693 -22.664  1.00  0.66           H  
ATOM   3725 2HG2 ILE A 241      15.989  29.929 -22.082  1.00  0.66           H  
ATOM   3726 3HG2 ILE A 241      15.163  29.299 -23.513  1.00  0.66           H  
ATOM   3727 1HD1 ILE A 241      10.909  29.571 -22.670  1.00  0.66           H  
ATOM   3728 2HD1 ILE A 241      11.682  30.039 -21.149  1.00  0.66           H  
ATOM   3729 3HD1 ILE A 241      12.308  30.663 -22.661  1.00  0.66           H  
ATOM   3730  N   VAL A 242      16.582  28.224 -19.852  1.00  0.65           N  
ATOM   3731  CA  VAL A 242      17.931  28.506 -19.397  1.00  0.65           C  
ATOM   3732  C   VAL A 242      18.765  27.251 -19.333  1.00  0.65           C  
ATOM   3733  O   VAL A 242      19.893  27.241 -19.813  1.00  0.65           O  
ATOM   3734  CB  VAL A 242      17.934  29.191 -18.027  1.00  0.65           C  
ATOM   3735  CG1 VAL A 242      19.365  29.266 -17.506  1.00  0.65           C  
ATOM   3736  CG2 VAL A 242      17.359  30.595 -18.174  1.00  0.65           C  
ATOM   3737  H   VAL A 242      15.794  28.405 -19.229  1.00  0.65           H  
ATOM   3738  HA  VAL A 242      18.392  29.189 -20.111  1.00  0.65           H  
ATOM   3739  HB  VAL A 242      17.330  28.609 -17.324  1.00  0.65           H  
ATOM   3740 1HG1 VAL A 242      19.378  29.749 -16.531  1.00  0.65           H  
ATOM   3741 2HG1 VAL A 242      19.758  28.258 -17.414  1.00  0.65           H  
ATOM   3742 3HG1 VAL A 242      19.977  29.831 -18.199  1.00  0.65           H  
ATOM   3743 1HG2 VAL A 242      17.354  31.091 -17.205  1.00  0.65           H  
ATOM   3744 2HG2 VAL A 242      17.969  31.162 -18.867  1.00  0.65           H  
ATOM   3745 3HG2 VAL A 242      16.344  30.536 -18.554  1.00  0.65           H  
ATOM   3746  N   ILE A 243      18.226  26.169 -18.784  1.00  0.65           N  
ATOM   3747  CA  ILE A 243      19.019  24.959 -18.718  1.00  0.65           C  
ATOM   3748  C   ILE A 243      19.367  24.509 -20.120  1.00  0.65           C  
ATOM   3749  O   ILE A 243      20.525  24.225 -20.403  1.00  0.65           O  
ATOM   3750  CB  ILE A 243      18.294  23.827 -17.995  1.00  0.65           C  
ATOM   3751  CG1 ILE A 243      18.109  24.129 -16.516  1.00  0.65           C  
ATOM   3752  CG2 ILE A 243      19.089  22.553 -18.158  1.00  0.65           C  
ATOM   3753  CD1 ILE A 243      17.122  23.172 -15.848  1.00  0.65           C  
ATOM   3754  H   ILE A 243      17.282  26.187 -18.399  1.00  0.65           H  
ATOM   3755  HA  ILE A 243      19.940  25.169 -18.187  1.00  0.65           H  
ATOM   3756  HB  ILE A 243      17.309  23.728 -18.419  1.00  0.65           H  
ATOM   3757 1HG1 ILE A 243      19.074  24.048 -16.009  1.00  0.65           H  
ATOM   3758 2HG1 ILE A 243      17.743  25.146 -16.403  1.00  0.65           H  
ATOM   3759 1HG2 ILE A 243      18.595  21.726 -17.658  1.00  0.65           H  
ATOM   3760 2HG2 ILE A 243      19.195  22.332 -19.213  1.00  0.65           H  
ATOM   3761 3HG2 ILE A 243      20.038  22.699 -17.725  1.00  0.65           H  
ATOM   3762 1HD1 ILE A 243      17.013  23.418 -14.809  1.00  0.65           H  
ATOM   3763 2HD1 ILE A 243      16.150  23.258 -16.338  1.00  0.65           H  
ATOM   3764 3HD1 ILE A 243      17.487  22.152 -15.939  1.00  0.65           H  
ATOM   3765  N   SER A 244      18.390  24.485 -21.030  1.00  0.65           N  
ATOM   3766  CA  SER A 244      18.683  24.034 -22.378  1.00  0.65           C  
ATOM   3767  C   SER A 244      19.751  24.904 -23.012  1.00  0.65           C  
ATOM   3768  O   SER A 244      20.679  24.403 -23.651  1.00  0.65           O  
ATOM   3769  CB  SER A 244      17.443  24.129 -23.216  1.00  0.65           C  
ATOM   3770  OG  SER A 244      16.461  23.277 -22.743  1.00  0.65           O  
ATOM   3771  H   SER A 244      17.431  24.742 -20.791  1.00  0.65           H  
ATOM   3772  HA  SER A 244      19.031  23.008 -22.343  1.00  0.65           H  
ATOM   3773 1HB  SER A 244      17.078  25.143 -23.182  1.00  0.65           H  
ATOM   3774 2HB  SER A 244      17.676  23.891 -24.251  1.00  0.65           H  
ATOM   3775  HG  SER A 244      16.136  23.717 -21.914  1.00  0.65           H  
ATOM   3776  N   ALA A 245      19.635  26.212 -22.807  1.00  0.66           N  
ATOM   3777  CA  ALA A 245      20.566  27.175 -23.342  1.00  0.66           C  
ATOM   3778  C   ALA A 245      21.984  26.958 -22.829  1.00  0.66           C  
ATOM   3779  O   ALA A 245      22.949  27.042 -23.593  1.00  0.66           O  
ATOM   3780  CB  ALA A 245      20.087  28.532 -22.953  1.00  0.66           C  
ATOM   3781  H   ALA A 245      18.841  26.566 -22.276  1.00  0.66           H  
ATOM   3782  HA  ALA A 245      20.567  27.078 -24.426  1.00  0.66           H  
ATOM   3783 1HB  ALA A 245      20.718  29.247 -23.366  1.00  0.66           H  
ATOM   3784 2HB  ALA A 245      19.079  28.678 -23.308  1.00  0.66           H  
ATOM   3785 3HB  ALA A 245      20.087  28.612 -21.879  1.00  0.66           H  
ATOM   3786  N   LEU A 246      22.097  26.643 -21.536  1.00  0.68           N  
ATOM   3787  CA  LEU A 246      23.376  26.373 -20.894  1.00  0.68           C  
ATOM   3788  C   LEU A 246      23.996  25.110 -21.425  1.00  0.68           C  
ATOM   3789  O   LEU A 246      25.200  25.004 -21.599  1.00  0.68           O  
ATOM   3790  CB  LEU A 246      23.177  26.205 -19.399  1.00  0.68           C  
ATOM   3791  CG  LEU A 246      22.815  27.437 -18.635  1.00  0.68           C  
ATOM   3792  CD1 LEU A 246      22.403  27.028 -17.257  1.00  0.68           C  
ATOM   3793  CD2 LEU A 246      23.991  28.340 -18.601  1.00  0.68           C  
ATOM   3794  H   LEU A 246      21.253  26.614 -20.963  1.00  0.68           H  
ATOM   3795  HA  LEU A 246      24.042  27.205 -21.085  1.00  0.68           H  
ATOM   3796 1HB  LEU A 246      22.382  25.483 -19.241  1.00  0.68           H  
ATOM   3797 2HB  LEU A 246      24.080  25.810 -18.968  1.00  0.68           H  
ATOM   3798  HG  LEU A 246      22.004  27.952 -19.107  1.00  0.68           H  
ATOM   3799 1HD1 LEU A 246      22.139  27.907 -16.676  1.00  0.68           H  
ATOM   3800 2HD1 LEU A 246      21.555  26.378 -17.311  1.00  0.68           H  
ATOM   3801 3HD1 LEU A 246      23.221  26.501 -16.796  1.00  0.68           H  
ATOM   3802 1HD2 LEU A 246      23.736  29.239 -18.041  1.00  0.68           H  
ATOM   3803 2HD2 LEU A 246      24.826  27.832 -18.122  1.00  0.68           H  
ATOM   3804 3HD2 LEU A 246      24.267  28.612 -19.615  1.00  0.68           H  
ATOM   3805  N   LEU A 247      23.173  24.125 -21.694  1.00  0.71           N  
ATOM   3806  CA  LEU A 247      23.717  22.888 -22.184  1.00  0.71           C  
ATOM   3807  C   LEU A 247      24.240  23.077 -23.589  1.00  0.71           C  
ATOM   3808  O   LEU A 247      25.394  22.762 -23.896  1.00  0.71           O  
ATOM   3809  CB  LEU A 247      22.600  21.877 -22.191  1.00  0.71           C  
ATOM   3810  CG  LEU A 247      22.112  21.553 -20.842  1.00  0.71           C  
ATOM   3811  CD1 LEU A 247      20.913  20.736 -20.943  1.00  0.71           C  
ATOM   3812  CD2 LEU A 247      23.124  20.889 -20.181  1.00  0.71           C  
ATOM   3813  H   LEU A 247      22.172  24.228 -21.519  1.00  0.71           H  
ATOM   3814  HA  LEU A 247      24.529  22.567 -21.532  1.00  0.71           H  
ATOM   3815 1HB  LEU A 247      21.766  22.272 -22.764  1.00  0.71           H  
ATOM   3816 2HB  LEU A 247      22.947  20.966 -22.663  1.00  0.71           H  
ATOM   3817  HG  LEU A 247      21.879  22.428 -20.311  1.00  0.71           H  
ATOM   3818 1HD1 LEU A 247      20.565  20.510 -19.976  1.00  0.71           H  
ATOM   3819 2HD1 LEU A 247      20.146  21.270 -21.476  1.00  0.71           H  
ATOM   3820 3HD1 LEU A 247      21.162  19.848 -21.459  1.00  0.71           H  
ATOM   3821 1HD2 LEU A 247      22.811  20.597 -19.181  1.00  0.71           H  
ATOM   3822 2HD2 LEU A 247      23.298  20.066 -20.779  1.00  0.71           H  
ATOM   3823 3HD2 LEU A 247      24.011  21.512 -20.125  1.00  0.71           H  
ATOM   3824  N   VAL A 248      23.437  23.736 -24.409  1.00  0.73           N  
ATOM   3825  CA  VAL A 248      23.810  23.954 -25.780  1.00  0.73           C  
ATOM   3826  C   VAL A 248      25.057  24.836 -25.866  1.00  0.73           C  
ATOM   3827  O   VAL A 248      25.969  24.561 -26.645  1.00  0.73           O  
ATOM   3828  CB  VAL A 248      22.623  24.513 -26.591  1.00  0.73           C  
ATOM   3829  CG1 VAL A 248      23.078  24.896 -27.918  1.00  0.73           C  
ATOM   3830  CG2 VAL A 248      21.554  23.441 -26.724  1.00  0.73           C  
ATOM   3831  H   VAL A 248      22.516  24.030 -24.091  1.00  0.73           H  
ATOM   3832  HA  VAL A 248      24.054  22.991 -26.214  1.00  0.73           H  
ATOM   3833  HB  VAL A 248      22.209  25.393 -26.093  1.00  0.73           H  
ATOM   3834 1HG1 VAL A 248      22.253  25.259 -28.495  1.00  0.73           H  
ATOM   3835 2HG1 VAL A 248      23.817  25.660 -27.795  1.00  0.73           H  
ATOM   3836 3HG1 VAL A 248      23.502  24.042 -28.416  1.00  0.73           H  
ATOM   3837 1HG2 VAL A 248      20.718  23.828 -27.301  1.00  0.73           H  
ATOM   3838 2HG2 VAL A 248      21.974  22.579 -27.221  1.00  0.73           H  
ATOM   3839 3HG2 VAL A 248      21.206  23.151 -25.734  1.00  0.73           H  
ATOM   3840  N   ASN A 249      25.165  25.857 -25.019  1.00  0.75           N  
ATOM   3841  CA  ASN A 249      26.338  26.719 -25.100  1.00  0.75           C  
ATOM   3842  C   ASN A 249      27.646  25.956 -24.856  1.00  0.75           C  
ATOM   3843  O   ASN A 249      28.712  26.416 -25.279  1.00  0.75           O  
ATOM   3844  CB  ASN A 249      26.273  27.858 -24.086  1.00  0.75           C  
ATOM   3845  CG  ASN A 249      26.683  27.559 -22.625  1.00  0.75           C  
ATOM   3846  OD1 ASN A 249      27.284  26.553 -22.277  1.00  0.75           O  
ATOM   3847  ND2 ASN A 249      26.390  28.488 -21.756  1.00  0.75           N  
ATOM   3848  H   ASN A 249      24.419  26.078 -24.362  1.00  0.75           H  
ATOM   3849  HA  ASN A 249      26.390  27.137 -26.104  1.00  0.75           H  
ATOM   3850 1HB  ASN A 249      26.879  28.653 -24.426  1.00  0.75           H  
ATOM   3851 2HB  ASN A 249      25.249  28.231 -24.056  1.00  0.75           H  
ATOM   3852 1HD2 ASN A 249      26.674  28.369 -20.804  1.00  0.75           H  
ATOM   3853 2HD2 ASN A 249      25.915  29.316 -22.049  1.00  0.75           H  
ATOM   3854  N   ALA A 250      27.583  24.816 -24.157  1.00  0.77           N  
ATOM   3855  CA  ALA A 250      28.762  24.046 -23.821  1.00  0.77           C  
ATOM   3856  C   ALA A 250      29.068  22.977 -24.852  1.00  0.77           C  
ATOM   3857  O   ALA A 250      30.242  22.726 -25.139  1.00  0.77           O  
ATOM   3858  CB  ALA A 250      28.577  23.395 -22.466  1.00  0.77           C  
ATOM   3859  H   ALA A 250      26.681  24.450 -23.855  1.00  0.77           H  
ATOM   3860  HA  ALA A 250      29.608  24.731 -23.776  1.00  0.77           H  
ATOM   3861 1HB  ALA A 250      29.475  22.840 -22.197  1.00  0.77           H  
ATOM   3862 2HB  ALA A 250      28.387  24.165 -21.720  1.00  0.77           H  
ATOM   3863 3HB  ALA A 250      27.725  22.714 -22.508  1.00  0.77           H  
ATOM   3864  N   VAL A 251      28.031  22.314 -25.379  1.00  0.77           N  
ATOM   3865  CA  VAL A 251      28.264  21.188 -26.289  1.00  0.77           C  
ATOM   3866  C   VAL A 251      27.613  21.241 -27.673  1.00  0.77           C  
ATOM   3867  O   VAL A 251      27.873  20.363 -28.499  1.00  0.77           O  
ATOM   3868  CB  VAL A 251      27.816  19.874 -25.632  1.00  0.77           C  
ATOM   3869  CG1 VAL A 251      28.609  19.641 -24.399  1.00  0.77           C  
ATOM   3870  CG2 VAL A 251      26.366  19.896 -25.324  1.00  0.77           C  
ATOM   3871  H   VAL A 251      27.081  22.570 -25.100  1.00  0.77           H  
ATOM   3872  HA  VAL A 251      29.340  21.116 -26.449  1.00  0.77           H  
ATOM   3873  HB  VAL A 251      28.030  19.058 -26.318  1.00  0.77           H  
ATOM   3874 1HG1 VAL A 251      28.316  18.697 -23.963  1.00  0.77           H  
ATOM   3875 2HG1 VAL A 251      29.667  19.617 -24.659  1.00  0.77           H  
ATOM   3876 3HG1 VAL A 251      28.432  20.435 -23.681  1.00  0.77           H  
ATOM   3877 1HG2 VAL A 251      26.098  18.959 -24.882  1.00  0.77           H  
ATOM   3878 2HG2 VAL A 251      26.159  20.684 -24.639  1.00  0.77           H  
ATOM   3879 3HG2 VAL A 251      25.791  20.047 -26.239  1.00  0.77           H  
ATOM   3880  N   GLY A 252      26.767  22.215 -27.959  1.00  0.77           N  
ATOM   3881  CA  GLY A 252      26.066  22.175 -29.231  1.00  0.77           C  
ATOM   3882  C   GLY A 252      24.708  21.536 -29.045  1.00  0.77           C  
ATOM   3883  O   GLY A 252      24.284  21.305 -27.912  1.00  0.77           O  
ATOM   3884  H   GLY A 252      26.575  22.977 -27.319  1.00  0.77           H  
ATOM   3885 1HA  GLY A 252      25.955  23.171 -29.642  1.00  0.77           H  
ATOM   3886 2HA  GLY A 252      26.648  21.593 -29.922  1.00  0.77           H  
ATOM   3887  N   ILE A 253      23.999  21.226 -30.125  1.00  0.76           N  
ATOM   3888  CA  ILE A 253      22.643  20.783 -29.912  1.00  0.76           C  
ATOM   3889  C   ILE A 253      22.463  19.279 -29.961  1.00  0.76           C  
ATOM   3890  O   ILE A 253      22.672  18.625 -30.982  1.00  0.76           O  
ATOM   3891  CB  ILE A 253      21.749  21.474 -30.931  1.00  0.76           C  
ATOM   3892  CG1 ILE A 253      21.919  22.988 -30.724  1.00  0.76           C  
ATOM   3893  CG2 ILE A 253      20.293  21.053 -30.713  1.00  0.76           C  
ATOM   3894  CD1 ILE A 253      21.336  23.846 -31.766  1.00  0.76           C  
ATOM   3895  H   ILE A 253      24.336  21.342 -31.084  1.00  0.76           H  
ATOM   3896  HA  ILE A 253      22.326  21.113 -28.930  1.00  0.76           H  
ATOM   3897  HB  ILE A 253      22.068  21.226 -31.943  1.00  0.76           H  
ATOM   3898 1HG1 ILE A 253      21.468  23.251 -29.779  1.00  0.76           H  
ATOM   3899 2HG1 ILE A 253      22.981  23.218 -30.680  1.00  0.76           H  
ATOM   3900 1HG2 ILE A 253      19.656  21.570 -31.428  1.00  0.76           H  
ATOM   3901 2HG2 ILE A 253      20.201  19.977 -30.853  1.00  0.76           H  
ATOM   3902 3HG2 ILE A 253      19.986  21.310 -29.698  1.00  0.76           H  
ATOM   3903 1HD1 ILE A 253      21.527  24.872 -31.493  1.00  0.76           H  
ATOM   3904 2HD1 ILE A 253      21.801  23.627 -32.729  1.00  0.76           H  
ATOM   3905 3HD1 ILE A 253      20.265  23.682 -31.835  1.00  0.76           H  
ATOM   3906  N   ILE A 254      22.054  18.741 -28.824  1.00  0.74           N  
ATOM   3907  CA  ILE A 254      21.810  17.324 -28.681  1.00  0.74           C  
ATOM   3908  C   ILE A 254      20.336  17.154 -28.364  1.00  0.74           C  
ATOM   3909  O   ILE A 254      19.881  17.526 -27.281  1.00  0.74           O  
ATOM   3910  CB  ILE A 254      22.661  16.739 -27.545  1.00  0.74           C  
ATOM   3911  CG1 ILE A 254      24.147  16.989 -27.809  1.00  0.74           C  
ATOM   3912  CG2 ILE A 254      22.391  15.257 -27.419  1.00  0.74           C  
ATOM   3913  CD1 ILE A 254      25.003  16.674 -26.630  1.00  0.74           C  
ATOM   3914  H   ILE A 254      21.915  19.346 -28.026  1.00  0.74           H  
ATOM   3915  HA  ILE A 254      22.037  16.812 -29.615  1.00  0.74           H  
ATOM   3916  HB  ILE A 254      22.410  17.234 -26.621  1.00  0.74           H  
ATOM   3917 1HG1 ILE A 254      24.466  16.374 -28.651  1.00  0.74           H  
ATOM   3918 2HG1 ILE A 254      24.307  18.038 -28.066  1.00  0.74           H  
ATOM   3919 1HG2 ILE A 254      22.983  14.849 -26.613  1.00  0.74           H  
ATOM   3920 2HG2 ILE A 254      21.330  15.100 -27.213  1.00  0.74           H  
ATOM   3921 3HG2 ILE A 254      22.653  14.754 -28.349  1.00  0.74           H  
ATOM   3922 1HD1 ILE A 254      26.048  16.868 -26.877  1.00  0.74           H  
ATOM   3923 2HD1 ILE A 254      24.702  17.297 -25.806  1.00  0.74           H  
ATOM   3924 3HD1 ILE A 254      24.878  15.639 -26.351  1.00  0.74           H  
ATOM   3925  N   GLY A 255      19.581  16.643 -29.319  1.00  0.73           N  
ATOM   3926  CA  GLY A 255      18.146  16.495 -29.130  1.00  0.73           C  
ATOM   3927  C   GLY A 255      17.824  15.090 -28.677  1.00  0.73           C  
ATOM   3928  O   GLY A 255      18.706  14.336 -28.290  1.00  0.73           O  
ATOM   3929  H   GLY A 255      20.005  16.362 -30.191  1.00  0.73           H  
ATOM   3930 1HA  GLY A 255      17.787  17.214 -28.393  1.00  0.73           H  
ATOM   3931 2HA  GLY A 255      17.624  16.707 -30.063  1.00  0.73           H  
ATOM   3932  N   PHE A 256      16.545  14.761 -28.653  1.00  0.72           N  
ATOM   3933  CA  PHE A 256      15.968  13.451 -28.309  1.00  0.72           C  
ATOM   3934  C   PHE A 256      16.185  12.933 -26.880  1.00  0.72           C  
ATOM   3935  O   PHE A 256      15.301  12.300 -26.321  1.00  0.72           O  
ATOM   3936  CB  PHE A 256      16.453  12.438 -29.335  1.00  0.72           C  
ATOM   3937  CG  PHE A 256      15.932  12.799 -30.653  1.00  0.72           C  
ATOM   3938  CD1 PHE A 256      16.723  13.459 -31.565  1.00  0.72           C  
ATOM   3939  CD2 PHE A 256      14.634  12.513 -30.979  1.00  0.72           C  
ATOM   3940  CE1 PHE A 256      16.221  13.820 -32.786  1.00  0.72           C  
ATOM   3941  CE2 PHE A 256      14.122  12.864 -32.192  1.00  0.72           C  
ATOM   3942  CZ  PHE A 256      14.915  13.523 -33.098  1.00  0.72           C  
ATOM   3943  H   PHE A 256      15.889  15.482 -28.948  1.00  0.72           H  
ATOM   3944  HA  PHE A 256      14.890  13.547 -28.453  1.00  0.72           H  
ATOM   3945 1HB  PHE A 256      17.518  12.420 -29.386  1.00  0.72           H  
ATOM   3946 2HB  PHE A 256      16.110  11.443 -29.081  1.00  0.72           H  
ATOM   3947  HD1 PHE A 256      17.757  13.693 -31.307  1.00  0.72           H  
ATOM   3948  HD2 PHE A 256      14.014  12.015 -30.258  1.00  0.72           H  
ATOM   3949  HE1 PHE A 256      16.851  14.342 -33.506  1.00  0.72           H  
ATOM   3950  HE2 PHE A 256      13.086  12.633 -32.438  1.00  0.72           H  
ATOM   3951  HZ  PHE A 256      14.507  13.812 -34.062  1.00  0.72           H  
ATOM   3952  N   ILE A 257      17.241  13.330 -26.202  1.00  0.71           N  
ATOM   3953  CA  ILE A 257      17.402  12.962 -24.799  1.00  0.71           C  
ATOM   3954  C   ILE A 257      16.294  13.584 -23.972  1.00  0.71           C  
ATOM   3955  O   ILE A 257      15.698  12.943 -23.109  1.00  0.71           O  
ATOM   3956  CB  ILE A 257      18.763  13.347 -24.254  1.00  0.71           C  
ATOM   3957  CG1 ILE A 257      19.767  12.520 -24.906  1.00  0.71           C  
ATOM   3958  CG2 ILE A 257      18.796  13.141 -22.738  1.00  0.71           C  
ATOM   3959  CD1 ILE A 257      21.105  12.953 -24.658  1.00  0.71           C  
ATOM   3960  H   ILE A 257      17.968  13.832 -26.702  1.00  0.71           H  
ATOM   3961  HA  ILE A 257      17.317  11.877 -24.720  1.00  0.71           H  
ATOM   3962  HB  ILE A 257      18.968  14.377 -24.494  1.00  0.71           H  
ATOM   3963 1HG1 ILE A 257      19.666  11.512 -24.543  1.00  0.71           H  
ATOM   3964 2HG1 ILE A 257      19.579  12.525 -25.966  1.00  0.71           H  
ATOM   3965 1HG2 ILE A 257      19.778  13.406 -22.341  1.00  0.71           H  
ATOM   3966 2HG2 ILE A 257      18.036  13.763 -22.266  1.00  0.71           H  
ATOM   3967 3HG2 ILE A 257      18.591  12.096 -22.529  1.00  0.71           H  
ATOM   3968 1HD1 ILE A 257      21.794  12.276 -25.164  1.00  0.71           H  
ATOM   3969 2HD1 ILE A 257      21.243  13.959 -25.024  1.00  0.71           H  
ATOM   3970 3HD1 ILE A 257      21.251  12.928 -23.600  1.00  0.71           H  
ATOM   3971  N   GLY A 258      15.972  14.836 -24.289  1.00  0.70           N  
ATOM   3972  CA  GLY A 258      14.920  15.567 -23.592  1.00  0.70           C  
ATOM   3973  C   GLY A 258      13.510  15.090 -23.986  1.00  0.70           C  
ATOM   3974  O   GLY A 258      12.512  15.627 -23.511  1.00  0.70           O  
ATOM   3975  H   GLY A 258      16.489  15.296 -25.025  1.00  0.70           H  
ATOM   3976 1HA  GLY A 258      15.053  15.429 -22.519  1.00  0.70           H  
ATOM   3977 2HA  GLY A 258      15.026  16.631 -23.788  1.00  0.70           H  
ATOM   3978  N   LEU A 259      13.423  14.109 -24.880  1.00  0.69           N  
ATOM   3979  CA  LEU A 259      12.160  13.519 -25.263  1.00  0.69           C  
ATOM   3980  C   LEU A 259      12.097  12.141 -24.622  1.00  0.69           C  
ATOM   3981  O   LEU A 259      11.205  11.838 -23.826  1.00  0.69           O  
ATOM   3982  CB  LEU A 259      12.052  13.410 -26.796  1.00  0.69           C  
ATOM   3983  CG  LEU A 259      10.787  12.773 -27.351  1.00  0.69           C  
ATOM   3984  CD1 LEU A 259       9.575  13.582 -26.932  1.00  0.69           C  
ATOM   3985  CD2 LEU A 259      10.890  12.713 -28.874  1.00  0.69           C  
ATOM   3986  H   LEU A 259      14.260  13.693 -25.269  1.00  0.69           H  
ATOM   3987  HA  LEU A 259      11.342  14.127 -24.883  1.00  0.69           H  
ATOM   3988 1HB  LEU A 259      12.140  14.400 -27.224  1.00  0.69           H  
ATOM   3989 2HB  LEU A 259      12.886  12.815 -27.155  1.00  0.69           H  
ATOM   3990  HG  LEU A 259      10.686  11.767 -26.956  1.00  0.69           H  
ATOM   3991 1HD1 LEU A 259       8.691  13.104 -27.332  1.00  0.69           H  
ATOM   3992 2HD1 LEU A 259       9.507  13.611 -25.847  1.00  0.69           H  
ATOM   3993 3HD1 LEU A 259       9.649  14.599 -27.317  1.00  0.69           H  
ATOM   3994 1HD2 LEU A 259       9.994  12.251 -29.286  1.00  0.69           H  
ATOM   3995 2HD2 LEU A 259      10.995  13.730 -29.272  1.00  0.69           H  
ATOM   3996 3HD2 LEU A 259      11.757  12.132 -29.155  1.00  0.69           H  
ATOM   3997  N   PHE A 260      13.093  11.325 -24.925  1.00  0.69           N  
ATOM   3998  CA  PHE A 260      13.106   9.954 -24.482  1.00  0.69           C  
ATOM   3999  C   PHE A 260      13.472   9.719 -23.037  1.00  0.69           C  
ATOM   4000  O   PHE A 260      12.955   8.774 -22.443  1.00  0.69           O  
ATOM   4001  CB  PHE A 260      13.986   9.145 -25.410  1.00  0.69           C  
ATOM   4002  CG  PHE A 260      13.287   9.005 -26.665  1.00  0.69           C  
ATOM   4003  CD1 PHE A 260      13.662   9.708 -27.776  1.00  0.69           C  
ATOM   4004  CD2 PHE A 260      12.184   8.191 -26.727  1.00  0.69           C  
ATOM   4005  CE1 PHE A 260      12.945   9.582 -28.921  1.00  0.69           C  
ATOM   4006  CE2 PHE A 260      11.484   8.083 -27.869  1.00  0.69           C  
ATOM   4007  CZ  PHE A 260      11.866   8.778 -28.955  1.00  0.69           C  
ATOM   4008  H   PHE A 260      13.841  11.652 -25.522  1.00  0.69           H  
ATOM   4009  HA  PHE A 260      12.098   9.572 -24.621  1.00  0.69           H  
ATOM   4010 1HB  PHE A 260      14.932   9.662 -25.582  1.00  0.69           H  
ATOM   4011 2HB  PHE A 260      14.190   8.160 -24.995  1.00  0.69           H  
ATOM   4012  HD1 PHE A 260      14.527  10.361 -27.729  1.00  0.69           H  
ATOM   4013  HD2 PHE A 260      11.877   7.636 -25.841  1.00  0.69           H  
ATOM   4014  HE1 PHE A 260      13.225  10.118 -29.811  1.00  0.69           H  
ATOM   4015  HE2 PHE A 260      10.630   7.440 -27.924  1.00  0.69           H  
ATOM   4016  HZ  PHE A 260      11.320   8.686 -29.844  1.00  0.69           H  
ATOM   4017  N   ALA A 261      14.347  10.525 -22.434  1.00  0.70           N  
ATOM   4018  CA  ALA A 261      14.643  10.221 -21.048  1.00  0.70           C  
ATOM   4019  C   ALA A 261      13.341  10.326 -20.215  1.00  0.70           C  
ATOM   4020  O   ALA A 261      13.039   9.378 -19.487  1.00  0.70           O  
ATOM   4021  CB  ALA A 261      15.798  11.077 -20.520  1.00  0.70           C  
ATOM   4022  H   ALA A 261      14.787  11.321 -22.894  1.00  0.70           H  
ATOM   4023  HA  ALA A 261      14.971   9.185 -20.996  1.00  0.70           H  
ATOM   4024 1HB  ALA A 261      16.017  10.785 -19.498  1.00  0.70           H  
ATOM   4025 2HB  ALA A 261      16.668  10.902 -21.134  1.00  0.70           H  
ATOM   4026 3HB  ALA A 261      15.609  12.104 -20.535  1.00  0.70           H  
ATOM   4027  N   PRO A 262      12.547  11.438 -20.270  1.00  0.72           N  
ATOM   4028  CA  PRO A 262      11.248  11.575 -19.623  1.00  0.72           C  
ATOM   4029  C   PRO A 262      10.250  10.477 -19.956  1.00  0.72           C  
ATOM   4030  O   PRO A 262       9.557   9.969 -19.067  1.00  0.72           O  
ATOM   4031  CB  PRO A 262      10.732  12.868 -20.223  1.00  0.72           C  
ATOM   4032  CG  PRO A 262      11.941  13.647 -20.531  1.00  0.72           C  
ATOM   4033  CD  PRO A 262      12.931  12.674 -21.008  1.00  0.72           C  
ATOM   4034  HA  PRO A 262      11.387  11.665 -18.535  1.00  0.72           H  
ATOM   4035 1HB  PRO A 262      10.149  12.642 -21.126  1.00  0.72           H  
ATOM   4036 2HB  PRO A 262      10.049  13.375 -19.534  1.00  0.72           H  
ATOM   4037 1HG  PRO A 262      11.685  14.378 -21.307  1.00  0.72           H  
ATOM   4038 2HG  PRO A 262      12.307  14.193 -19.682  1.00  0.72           H  
ATOM   4039 1HD  PRO A 262      12.837  12.579 -22.067  1.00  0.72           H  
ATOM   4040 2HD  PRO A 262      13.864  13.083 -20.711  1.00  0.72           H  
ATOM   4041  N   LEU A 263      10.212  10.062 -21.237  1.00  0.75           N  
ATOM   4042  CA  LEU A 263       9.262   9.035 -21.639  1.00  0.75           C  
ATOM   4043  C   LEU A 263       9.628   7.725 -21.005  1.00  0.75           C  
ATOM   4044  O   LEU A 263       8.762   7.011 -20.506  1.00  0.75           O  
ATOM   4045  CB  LEU A 263       9.218   8.912 -23.166  1.00  0.75           C  
ATOM   4046  CG  LEU A 263       8.603  10.126 -23.893  1.00  0.75           C  
ATOM   4047  CD1 LEU A 263       8.838  10.016 -25.389  1.00  0.75           C  
ATOM   4048  CD2 LEU A 263       7.143  10.189 -23.608  1.00  0.75           C  
ATOM   4049  H   LEU A 263      10.787  10.501 -21.959  1.00  0.75           H  
ATOM   4050  HA  LEU A 263       8.273   9.322 -21.286  1.00  0.75           H  
ATOM   4051 1HB  LEU A 263      10.230   8.778 -23.527  1.00  0.75           H  
ATOM   4052 2HB  LEU A 263       8.637   8.033 -23.432  1.00  0.75           H  
ATOM   4053  HG  LEU A 263       9.054  11.030 -23.532  1.00  0.75           H  
ATOM   4054 1HD1 LEU A 263       8.403  10.884 -25.884  1.00  0.75           H  
ATOM   4055 2HD1 LEU A 263       9.904   9.982 -25.587  1.00  0.75           H  
ATOM   4056 3HD1 LEU A 263       8.375   9.128 -25.752  1.00  0.75           H  
ATOM   4057 1HD2 LEU A 263       6.746  11.050 -24.120  1.00  0.75           H  
ATOM   4058 2HD2 LEU A 263       6.655   9.286 -23.971  1.00  0.75           H  
ATOM   4059 3HD2 LEU A 263       6.979  10.290 -22.537  1.00  0.75           H  
ATOM   4060  N   LEU A 264      10.918   7.428 -20.957  1.00  0.79           N  
ATOM   4061  CA  LEU A 264      11.339   6.200 -20.336  1.00  0.79           C  
ATOM   4062  C   LEU A 264      11.055   6.260 -18.853  1.00  0.79           C  
ATOM   4063  O   LEU A 264      10.539   5.298 -18.283  1.00  0.79           O  
ATOM   4064  CB  LEU A 264      12.801   5.886 -20.618  1.00  0.79           C  
ATOM   4065  CG  LEU A 264      13.255   4.581 -19.972  1.00  0.79           C  
ATOM   4066  CD1 LEU A 264      12.369   3.451 -20.481  1.00  0.79           C  
ATOM   4067  CD2 LEU A 264      14.710   4.307 -20.296  1.00  0.79           C  
ATOM   4068  H   LEU A 264      11.612   8.044 -21.379  1.00  0.79           H  
ATOM   4069  HA  LEU A 264      10.755   5.391 -20.745  1.00  0.79           H  
ATOM   4070 1HB  LEU A 264      12.943   5.810 -21.693  1.00  0.79           H  
ATOM   4071 2HB  LEU A 264      13.410   6.708 -20.254  1.00  0.79           H  
ATOM   4072  HG  LEU A 264      13.134   4.656 -18.905  1.00  0.79           H  
ATOM   4073 1HD1 LEU A 264      12.668   2.514 -20.013  1.00  0.79           H  
ATOM   4074 2HD1 LEU A 264      11.330   3.666 -20.226  1.00  0.79           H  
ATOM   4075 3HD1 LEU A 264      12.469   3.368 -21.560  1.00  0.79           H  
ATOM   4076 1HD2 LEU A 264      15.017   3.373 -19.826  1.00  0.79           H  
ATOM   4077 2HD2 LEU A 264      14.834   4.230 -21.376  1.00  0.79           H  
ATOM   4078 3HD2 LEU A 264      15.320   5.111 -19.922  1.00  0.79           H  
ATOM   4079  N   ALA A 265      11.338   7.399 -18.221  1.00  0.86           N  
ATOM   4080  CA  ALA A 265      11.105   7.508 -16.794  1.00  0.86           C  
ATOM   4081  C   ALA A 265       9.646   7.193 -16.464  1.00  0.86           C  
ATOM   4082  O   ALA A 265       9.361   6.451 -15.509  1.00  0.86           O  
ATOM   4083  CB  ALA A 265      11.440   8.921 -16.330  1.00  0.86           C  
ATOM   4084  H   ALA A 265      11.761   8.176 -18.731  1.00  0.86           H  
ATOM   4085  HA  ALA A 265      11.738   6.788 -16.292  1.00  0.86           H  
ATOM   4086 1HB  ALA A 265      11.281   9.015 -15.262  1.00  0.86           H  
ATOM   4087 2HB  ALA A 265      12.463   9.159 -16.553  1.00  0.86           H  
ATOM   4088 3HB  ALA A 265      10.797   9.624 -16.846  1.00  0.86           H  
ATOM   4089  N   LYS A 266       8.737   7.683 -17.320  1.00  0.95           N  
ATOM   4090  CA  LYS A 266       7.311   7.475 -17.151  1.00  0.95           C  
ATOM   4091  C   LYS A 266       6.892   6.043 -17.484  1.00  0.95           C  
ATOM   4092  O   LYS A 266       6.133   5.438 -16.731  1.00  0.95           O  
ATOM   4093  CB  LYS A 266       6.518   8.463 -18.009  1.00  0.95           C  
ATOM   4094  CG  LYS A 266       4.998   8.350 -17.828  1.00  0.95           C  
ATOM   4095  CD  LYS A 266       4.239   9.421 -18.607  1.00  0.95           C  
ATOM   4096  CE  LYS A 266       2.730   9.272 -18.399  1.00  0.95           C  
ATOM   4097  NZ  LYS A 266       1.953  10.290 -19.155  1.00  0.95           N  
ATOM   4098  H   LYS A 266       9.053   8.279 -18.087  1.00  0.95           H  
ATOM   4099  HA  LYS A 266       7.065   7.659 -16.104  1.00  0.95           H  
ATOM   4100 1HB  LYS A 266       6.822   9.480 -17.762  1.00  0.95           H  
ATOM   4101 2HB  LYS A 266       6.756   8.297 -19.063  1.00  0.95           H  
ATOM   4102 1HG  LYS A 266       4.671   7.368 -18.174  1.00  0.95           H  
ATOM   4103 2HG  LYS A 266       4.753   8.442 -16.769  1.00  0.95           H  
ATOM   4104 1HD  LYS A 266       4.555  10.411 -18.270  1.00  0.95           H  
ATOM   4105 2HD  LYS A 266       4.466   9.327 -19.670  1.00  0.95           H  
ATOM   4106 1HE  LYS A 266       2.423   8.280 -18.725  1.00  0.95           H  
ATOM   4107 2HE  LYS A 266       2.507   9.378 -17.336  1.00  0.95           H  
ATOM   4108 1HZ  LYS A 266       0.966  10.153 -18.987  1.00  0.95           H  
ATOM   4109 2HZ  LYS A 266       2.220  11.213 -18.850  1.00  0.95           H  
ATOM   4110 3HZ  LYS A 266       2.141  10.192 -20.142  1.00  0.95           H  
ATOM   4111  N   MET A 267       7.402   5.469 -18.581  1.00  1.06           N  
ATOM   4112  CA  MET A 267       7.014   4.111 -18.976  1.00  1.06           C  
ATOM   4113  C   MET A 267       7.427   3.087 -17.936  1.00  1.06           C  
ATOM   4114  O   MET A 267       6.738   2.090 -17.725  1.00  1.06           O  
ATOM   4115  CB  MET A 267       7.605   3.736 -20.329  1.00  1.06           C  
ATOM   4116  CG  MET A 267       6.970   4.433 -21.518  1.00  1.06           C  
ATOM   4117  SD  MET A 267       7.560   3.772 -23.058  1.00  1.06           S  
ATOM   4118  CE  MET A 267       9.222   4.443 -23.049  1.00  1.06           C  
ATOM   4119  H   MET A 267       8.040   5.994 -19.174  1.00  1.06           H  
ATOM   4120  HA  MET A 267       5.929   4.077 -19.058  1.00  1.06           H  
ATOM   4121 1HB  MET A 267       8.663   4.001 -20.332  1.00  1.06           H  
ATOM   4122 2HB  MET A 267       7.536   2.661 -20.477  1.00  1.06           H  
ATOM   4123 1HG  MET A 267       5.891   4.303 -21.477  1.00  1.06           H  
ATOM   4124 2HG  MET A 267       7.178   5.494 -21.494  1.00  1.06           H  
ATOM   4125 1HE  MET A 267       9.754   4.144 -23.942  1.00  1.06           H  
ATOM   4126 2HE  MET A 267       9.179   5.530 -23.002  1.00  1.06           H  
ATOM   4127 3HE  MET A 267       9.741   4.060 -22.184  1.00  1.06           H  
ATOM   4128  N   LEU A 268       8.535   3.351 -17.255  1.00  1.18           N  
ATOM   4129  CA  LEU A 268       9.006   2.489 -16.189  1.00  1.18           C  
ATOM   4130  C   LEU A 268       8.016   2.472 -15.019  1.00  1.18           C  
ATOM   4131  O   LEU A 268       7.954   1.491 -14.281  1.00  1.18           O  
ATOM   4132  CB  LEU A 268      10.397   2.951 -15.737  1.00  1.18           C  
ATOM   4133  CG  LEU A 268      11.515   2.713 -16.769  1.00  1.18           C  
ATOM   4134  CD1 LEU A 268      12.779   3.434 -16.353  1.00  1.18           C  
ATOM   4135  CD2 LEU A 268      11.770   1.234 -16.865  1.00  1.18           C  
ATOM   4136  H   LEU A 268       9.088   4.174 -17.502  1.00  1.18           H  
ATOM   4137  HA  LEU A 268       9.089   1.477 -16.579  1.00  1.18           H  
ATOM   4138 1HB  LEU A 268      10.359   4.020 -15.523  1.00  1.18           H  
ATOM   4139 2HB  LEU A 268      10.662   2.426 -14.833  1.00  1.18           H  
ATOM   4140  HG  LEU A 268      11.204   3.080 -17.731  1.00  1.18           H  
ATOM   4141 1HD1 LEU A 268      13.562   3.256 -17.084  1.00  1.18           H  
ATOM   4142 2HD1 LEU A 268      12.573   4.500 -16.290  1.00  1.18           H  
ATOM   4143 3HD1 LEU A 268      13.095   3.070 -15.412  1.00  1.18           H  
ATOM   4144 1HD2 LEU A 268      12.555   1.047 -17.599  1.00  1.18           H  
ATOM   4145 2HD2 LEU A 268      12.084   0.857 -15.891  1.00  1.18           H  
ATOM   4146 3HD2 LEU A 268      10.855   0.729 -17.174  1.00  1.18           H  
ATOM   4147  N   GLY A 269       7.238   3.550 -14.847  1.00  1.28           N  
ATOM   4148  CA  GLY A 269       6.295   3.668 -13.745  1.00  1.28           C  
ATOM   4149  C   GLY A 269       6.509   4.896 -12.850  1.00  1.28           C  
ATOM   4150  O   GLY A 269       5.733   5.126 -11.915  1.00  1.28           O  
ATOM   4151  H   GLY A 269       7.256   4.303 -15.526  1.00  1.28           H  
ATOM   4152 1HA  GLY A 269       5.288   3.705 -14.161  1.00  1.28           H  
ATOM   4153 2HA  GLY A 269       6.345   2.768 -13.136  1.00  1.28           H  
ATOM   4154  N   ALA A 270       7.519   5.730 -13.121  1.00  1.34           N  
ATOM   4155  CA  ALA A 270       7.735   6.899 -12.265  1.00  1.34           C  
ATOM   4156  C   ALA A 270       6.838   8.053 -12.683  1.00  1.34           C  
ATOM   4157  O   ALA A 270       7.303   9.035 -13.256  1.00  1.34           O  
ATOM   4158  CB  ALA A 270       9.179   7.331 -12.301  1.00  1.34           C  
ATOM   4159  H   ALA A 270       8.134   5.596 -13.924  1.00  1.34           H  
ATOM   4160  HA  ALA A 270       7.479   6.624 -11.243  1.00  1.34           H  
ATOM   4161 1HB  ALA A 270       9.320   8.185 -11.638  1.00  1.34           H  
ATOM   4162 2HB  ALA A 270       9.812   6.509 -11.975  1.00  1.34           H  
ATOM   4163 3HB  ALA A 270       9.437   7.617 -13.310  1.00  1.34           H  
ATOM   4164  N   ARG A 271       5.544   7.899 -12.420  1.00  1.34           N  
ATOM   4165  CA  ARG A 271       4.537   8.878 -12.821  1.00  1.34           C  
ATOM   4166  C   ARG A 271       4.544  10.139 -11.958  1.00  1.34           C  
ATOM   4167  O   ARG A 271       4.252  11.232 -12.442  1.00  1.34           O  
ATOM   4168  CB  ARG A 271       3.155   8.253 -12.780  1.00  1.34           C  
ATOM   4169  CG  ARG A 271       2.911   7.193 -13.852  1.00  1.34           C  
ATOM   4170  CD  ARG A 271       1.556   6.582 -13.731  1.00  1.34           C  
ATOM   4171  NE  ARG A 271       1.315   5.576 -14.760  1.00  1.34           N  
ATOM   4172  CZ  ARG A 271       0.209   4.808 -14.844  1.00  1.34           C  
ATOM   4173  NH1 ARG A 271      -0.755   4.937 -13.958  1.00  1.34           N  
ATOM   4174  NH2 ARG A 271       0.093   3.923 -15.819  1.00  1.34           N  
ATOM   4175  H   ARG A 271       5.278   7.029 -11.960  1.00  1.34           H  
ATOM   4176  HA  ARG A 271       4.746   9.171 -13.850  1.00  1.34           H  
ATOM   4177 1HB  ARG A 271       3.001   7.784 -11.809  1.00  1.34           H  
ATOM   4178 2HB  ARG A 271       2.400   9.030 -12.894  1.00  1.34           H  
ATOM   4179 1HG  ARG A 271       3.000   7.647 -14.840  1.00  1.34           H  
ATOM   4180 2HG  ARG A 271       3.658   6.400 -13.751  1.00  1.34           H  
ATOM   4181 1HD  ARG A 271       1.463   6.100 -12.758  1.00  1.34           H  
ATOM   4182 2HD  ARG A 271       0.797   7.357 -13.827  1.00  1.34           H  
ATOM   4183  HE  ARG A 271       2.033   5.442 -15.461  1.00  1.34           H  
ATOM   4184 1HH1 ARG A 271      -0.668   5.613 -13.212  1.00  1.34           H  
ATOM   4185 2HH1 ARG A 271      -1.581   4.361 -14.023  1.00  1.34           H  
ATOM   4186 1HH2 ARG A 271       0.832   3.823 -16.502  1.00  1.34           H  
ATOM   4187 2HH2 ARG A 271      -0.734   3.349 -15.884  1.00  1.34           H  
ATOM   4188  N   ARG A 272       4.853   9.991 -10.672  1.00  1.27           N  
ATOM   4189  CA  ARG A 272       4.871  11.143  -9.776  1.00  1.27           C  
ATOM   4190  C   ARG A 272       5.983  12.072 -10.235  1.00  1.27           C  
ATOM   4191  O   ARG A 272       7.076  11.610 -10.567  1.00  1.27           O  
ATOM   4192  CB  ARG A 272       5.052  10.712  -8.332  1.00  1.27           C  
ATOM   4193  CG  ARG A 272       3.856   9.967  -7.750  1.00  1.27           C  
ATOM   4194  CD  ARG A 272       4.083   9.541  -6.342  1.00  1.27           C  
ATOM   4195  NE  ARG A 272       2.940   8.809  -5.813  1.00  1.27           N  
ATOM   4196  CZ  ARG A 272       2.863   8.294  -4.572  1.00  1.27           C  
ATOM   4197  NH1 ARG A 272       3.867   8.437  -3.735  1.00  1.27           N  
ATOM   4198  NH2 ARG A 272       1.778   7.642  -4.199  1.00  1.27           N  
ATOM   4199  H   ARG A 272       5.084   9.073 -10.323  1.00  1.27           H  
ATOM   4200  HA  ARG A 272       3.919  11.670  -9.858  1.00  1.27           H  
ATOM   4201 1HB  ARG A 272       5.889  10.046  -8.260  1.00  1.27           H  
ATOM   4202 2HB  ARG A 272       5.259  11.580  -7.705  1.00  1.27           H  
ATOM   4203 1HG  ARG A 272       2.980  10.616  -7.775  1.00  1.27           H  
ATOM   4204 2HG  ARG A 272       3.664   9.077  -8.349  1.00  1.27           H  
ATOM   4205 1HD  ARG A 272       4.957   8.890  -6.294  1.00  1.27           H  
ATOM   4206 2HD  ARG A 272       4.246  10.417  -5.716  1.00  1.27           H  
ATOM   4207  HE  ARG A 272       2.146   8.675  -6.425  1.00  1.27           H  
ATOM   4208 1HH1 ARG A 272       4.697   8.937  -4.022  1.00  1.27           H  
ATOM   4209 2HH1 ARG A 272       3.809   8.049  -2.805  1.00  1.27           H  
ATOM   4210 1HH2 ARG A 272       1.008   7.531  -4.845  1.00  1.27           H  
ATOM   4211 2HH2 ARG A 272       1.717   7.252  -3.270  1.00  1.27           H  
ATOM   4212  N   LEU A 273       5.729  13.373 -10.230  1.00  1.17           N  
ATOM   4213  CA  LEU A 273       6.720  14.306 -10.743  1.00  1.17           C  
ATOM   4214  C   LEU A 273       8.082  14.275 -10.038  1.00  1.17           C  
ATOM   4215  O   LEU A 273       9.101  14.294 -10.719  1.00  1.17           O  
ATOM   4216  CB  LEU A 273       6.170  15.719 -10.738  1.00  1.17           C  
ATOM   4217  CG  LEU A 273       7.100  16.737 -11.294  1.00  1.17           C  
ATOM   4218  CD1 LEU A 273       7.406  16.400 -12.750  1.00  1.17           C  
ATOM   4219  CD2 LEU A 273       6.466  18.050 -11.194  1.00  1.17           C  
ATOM   4220  H   LEU A 273       4.828  13.711  -9.924  1.00  1.17           H  
ATOM   4221  HA  LEU A 273       6.885  14.043 -11.786  1.00  1.17           H  
ATOM   4222 1HB  LEU A 273       5.249  15.747 -11.322  1.00  1.17           H  
ATOM   4223 2HB  LEU A 273       5.937  16.006  -9.710  1.00  1.17           H  
ATOM   4224  HG  LEU A 273       8.025  16.732 -10.733  1.00  1.17           H  
ATOM   4225 1HD1 LEU A 273       8.078  17.147 -13.162  1.00  1.17           H  
ATOM   4226 2HD1 LEU A 273       7.873  15.420 -12.812  1.00  1.17           H  
ATOM   4227 3HD1 LEU A 273       6.490  16.389 -13.321  1.00  1.17           H  
ATOM   4228 1HD2 LEU A 273       7.140  18.800 -11.600  1.00  1.17           H  
ATOM   4229 2HD2 LEU A 273       5.536  18.046 -11.749  1.00  1.17           H  
ATOM   4230 3HD2 LEU A 273       6.252  18.264 -10.161  1.00  1.17           H  
ATOM   4231  N   LEU A 274       8.150  14.244  -8.703  1.00  1.05           N  
ATOM   4232  CA  LEU A 274       9.496  14.214  -8.118  1.00  1.05           C  
ATOM   4233  C   LEU A 274      10.394  13.063  -8.598  1.00  1.05           C  
ATOM   4234  O   LEU A 274      11.485  13.344  -9.104  1.00  1.05           O  
ATOM   4235  CB  LEU A 274       9.461  14.234  -6.580  1.00  1.05           C  
ATOM   4236  CG  LEU A 274      10.843  13.961  -5.906  1.00  1.05           C  
ATOM   4237  CD1 LEU A 274      11.878  15.004  -6.309  1.00  1.05           C  
ATOM   4238  CD2 LEU A 274      10.660  13.958  -4.413  1.00  1.05           C  
ATOM   4239  H   LEU A 274       7.317  14.238  -8.132  1.00  1.05           H  
ATOM   4240  HA  LEU A 274       9.989  15.133  -8.424  1.00  1.05           H  
ATOM   4241 1HB  LEU A 274       9.145  15.214  -6.257  1.00  1.05           H  
ATOM   4242 2HB  LEU A 274       8.737  13.530  -6.203  1.00  1.05           H  
ATOM   4243  HG  LEU A 274      11.209  12.989  -6.231  1.00  1.05           H  
ATOM   4244 1HD1 LEU A 274      12.826  14.773  -5.831  1.00  1.05           H  
ATOM   4245 2HD1 LEU A 274      12.003  14.995  -7.392  1.00  1.05           H  
ATOM   4246 3HD1 LEU A 274      11.572  15.960  -5.991  1.00  1.05           H  
ATOM   4247 1HD2 LEU A 274      11.616  13.746  -3.932  1.00  1.05           H  
ATOM   4248 2HD2 LEU A 274      10.298  14.935  -4.090  1.00  1.05           H  
ATOM   4249 3HD2 LEU A 274       9.936  13.192  -4.140  1.00  1.05           H  
ATOM   4250  N   PRO A 275      10.007  11.766  -8.502  1.00  0.95           N  
ATOM   4251  CA  PRO A 275      10.808  10.679  -9.006  1.00  0.95           C  
ATOM   4252  C   PRO A 275      10.944  10.737 -10.520  1.00  0.95           C  
ATOM   4253  O   PRO A 275      11.920  10.225 -11.056  1.00  0.95           O  
ATOM   4254  CB  PRO A 275      10.063   9.432  -8.512  1.00  0.95           C  
ATOM   4255  CG  PRO A 275       8.673   9.878  -8.280  1.00  0.95           C  
ATOM   4256  CD  PRO A 275       8.797  11.319  -7.795  1.00  0.95           C  
ATOM   4257  HA  PRO A 275      11.798  10.734  -8.534  1.00  0.95           H  
ATOM   4258 1HB  PRO A 275      10.130   8.637  -9.268  1.00  0.95           H  
ATOM   4259 2HB  PRO A 275      10.542   9.047  -7.600  1.00  0.95           H  
ATOM   4260 1HG  PRO A 275       8.113   9.790  -9.221  1.00  0.95           H  
ATOM   4261 2HG  PRO A 275       8.181   9.219  -7.553  1.00  0.95           H  
ATOM   4262 1HD  PRO A 275       7.917  11.849  -8.081  1.00  0.95           H  
ATOM   4263 2HD  PRO A 275       8.958  11.327  -6.714  1.00  0.95           H  
ATOM   4264  N   ARG A 276      10.023  11.411 -11.226  1.00  0.86           N  
ATOM   4265  CA  ARG A 276      10.149  11.527 -12.672  1.00  0.86           C  
ATOM   4266  C   ARG A 276      11.303  12.469 -13.003  1.00  0.86           C  
ATOM   4267  O   ARG A 276      12.112  12.183 -13.882  1.00  0.86           O  
ATOM   4268  CB  ARG A 276       8.875  12.077 -13.286  1.00  0.86           C  
ATOM   4269  CG  ARG A 276       8.816  12.089 -14.780  1.00  0.86           C  
ATOM   4270  CD  ARG A 276       7.494  12.573 -15.231  1.00  0.86           C  
ATOM   4271  NE  ARG A 276       7.403  12.699 -16.684  1.00  0.86           N  
ATOM   4272  CZ  ARG A 276       6.423  13.380 -17.311  1.00  0.86           C  
ATOM   4273  NH1 ARG A 276       5.495  13.986 -16.597  1.00  0.86           N  
ATOM   4274  NH2 ARG A 276       6.378  13.448 -18.629  1.00  0.86           N  
ATOM   4275  H   ARG A 276       9.187  11.804 -10.790  1.00  0.86           H  
ATOM   4276  HA  ARG A 276      10.351  10.542 -13.092  1.00  0.86           H  
ATOM   4277 1HB  ARG A 276       8.020  11.511 -12.921  1.00  0.86           H  
ATOM   4278 2HB  ARG A 276       8.745  13.099 -12.964  1.00  0.86           H  
ATOM   4279 1HG  ARG A 276       9.585  12.731 -15.166  1.00  0.86           H  
ATOM   4280 2HG  ARG A 276       8.958  11.073 -15.156  1.00  0.86           H  
ATOM   4281 1HD  ARG A 276       6.727  11.864 -14.899  1.00  0.86           H  
ATOM   4282 2HD  ARG A 276       7.295  13.548 -14.787  1.00  0.86           H  
ATOM   4283  HE  ARG A 276       8.102  12.232 -17.253  1.00  0.86           H  
ATOM   4284 1HH1 ARG A 276       5.519  13.936 -15.584  1.00  0.86           H  
ATOM   4285 2HH1 ARG A 276       4.762  14.509 -17.052  1.00  0.86           H  
ATOM   4286 1HH2 ARG A 276       7.090  12.992 -19.196  1.00  0.86           H  
ATOM   4287 2HH2 ARG A 276       5.622  13.945 -19.073  1.00  0.86           H  
ATOM   4288  N   LEU A 277      11.395  13.595 -12.279  1.00  0.80           N  
ATOM   4289  CA  LEU A 277      12.470  14.568 -12.490  1.00  0.80           C  
ATOM   4290  C   LEU A 277      13.821  13.935 -12.124  1.00  0.80           C  
ATOM   4291  O   LEU A 277      14.818  14.065 -12.852  1.00  0.80           O  
ATOM   4292  CB  LEU A 277      12.219  15.818 -11.596  1.00  0.80           C  
ATOM   4293  CG  LEU A 277      10.997  16.726 -11.977  1.00  0.80           C  
ATOM   4294  CD1 LEU A 277      10.722  17.735 -10.870  1.00  0.80           C  
ATOM   4295  CD2 LEU A 277      11.273  17.488 -13.251  1.00  0.80           C  
ATOM   4296  H   LEU A 277      10.685  13.783 -11.570  1.00  0.80           H  
ATOM   4297  HA  LEU A 277      12.484  14.861 -13.539  1.00  0.80           H  
ATOM   4298 1HB  LEU A 277      12.040  15.468 -10.577  1.00  0.80           H  
ATOM   4299 2HB  LEU A 277      13.111  16.428 -11.585  1.00  0.80           H  
ATOM   4300  HG  LEU A 277      10.141  16.093 -12.110  1.00  0.80           H  
ATOM   4301 1HD1 LEU A 277       9.863  18.349 -11.136  1.00  0.80           H  
ATOM   4302 2HD1 LEU A 277      10.515  17.204  -9.940  1.00  0.80           H  
ATOM   4303 3HD1 LEU A 277      11.582  18.372 -10.744  1.00  0.80           H  
ATOM   4304 1HD2 LEU A 277      10.406  18.094 -13.516  1.00  0.80           H  
ATOM   4305 2HD2 LEU A 277      12.107  18.129 -13.113  1.00  0.80           H  
ATOM   4306 3HD2 LEU A 277      11.486  16.795 -14.029  1.00  0.80           H  
ATOM   4307  N   MET A 278      13.846  13.185 -11.014  1.00  0.76           N  
ATOM   4308  CA  MET A 278      15.085  12.546 -10.570  1.00  0.76           C  
ATOM   4309  C   MET A 278      15.528  11.440 -11.523  1.00  0.76           C  
ATOM   4310  O   MET A 278      16.684  11.396 -11.956  1.00  0.76           O  
ATOM   4311  CB  MET A 278      14.886  11.957  -9.182  1.00  0.76           C  
ATOM   4312  CG  MET A 278      14.697  12.970  -8.077  1.00  0.76           C  
ATOM   4313  SD  MET A 278      14.258  12.182  -6.524  1.00  0.76           S  
ATOM   4314  CE  MET A 278      15.804  11.396  -6.116  1.00  0.76           C  
ATOM   4315  H   MET A 278      12.999  13.097 -10.444  1.00  0.76           H  
ATOM   4316  HA  MET A 278      15.871  13.299 -10.539  1.00  0.76           H  
ATOM   4317 1HB  MET A 278      14.010  11.317  -9.194  1.00  0.76           H  
ATOM   4318 2HB  MET A 278      15.740  11.330  -8.929  1.00  0.76           H  
ATOM   4319 1HG  MET A 278      15.612  13.542  -7.935  1.00  0.76           H  
ATOM   4320 2HG  MET A 278      13.901  13.659  -8.354  1.00  0.76           H  
ATOM   4321 1HE  MET A 278      15.702  10.855  -5.175  1.00  0.76           H  
ATOM   4322 2HE  MET A 278      16.076  10.705  -6.904  1.00  0.76           H  
ATOM   4323 3HE  MET A 278      16.583  12.152  -6.017  1.00  0.76           H  
ATOM   4324  N   LEU A 279      14.585  10.580 -11.887  1.00  0.73           N  
ATOM   4325  CA  LEU A 279      14.842   9.457 -12.760  1.00  0.73           C  
ATOM   4326  C   LEU A 279      15.211   9.930 -14.140  1.00  0.73           C  
ATOM   4327  O   LEU A 279      16.182   9.442 -14.705  1.00  0.73           O  
ATOM   4328  CB  LEU A 279      13.632   8.543 -12.777  1.00  0.73           C  
ATOM   4329  CG  LEU A 279      13.735   7.347 -13.612  1.00  0.73           C  
ATOM   4330  CD1 LEU A 279      14.873   6.507 -13.135  1.00  0.73           C  
ATOM   4331  CD2 LEU A 279      12.453   6.595 -13.538  1.00  0.73           C  
ATOM   4332  H   LEU A 279      13.641  10.673 -11.522  1.00  0.73           H  
ATOM   4333  HA  LEU A 279      15.680   8.894 -12.380  1.00  0.73           H  
ATOM   4334 1HB  LEU A 279      13.421   8.223 -11.757  1.00  0.73           H  
ATOM   4335 2HB  LEU A 279      12.778   9.118 -13.139  1.00  0.73           H  
ATOM   4336  HG  LEU A 279      13.921   7.644 -14.621  1.00  0.73           H  
ATOM   4337 1HD1 LEU A 279      14.950   5.625 -13.763  1.00  0.73           H  
ATOM   4338 2HD1 LEU A 279      15.791   7.085 -13.194  1.00  0.73           H  
ATOM   4339 3HD1 LEU A 279      14.699   6.211 -12.103  1.00  0.73           H  
ATOM   4340 1HD2 LEU A 279      12.504   5.725 -14.167  1.00  0.73           H  
ATOM   4341 2HD2 LEU A 279      12.268   6.301 -12.507  1.00  0.73           H  
ATOM   4342 3HD2 LEU A 279      11.653   7.222 -13.875  1.00  0.73           H  
ATOM   4343  N   ALA A 280      14.472  10.893 -14.692  1.00  0.71           N  
ATOM   4344  CA  ALA A 280      14.781  11.395 -16.021  1.00  0.71           C  
ATOM   4345  C   ALA A 280      16.183  11.960 -16.061  1.00  0.71           C  
ATOM   4346  O   ALA A 280      16.884  11.791 -17.057  1.00  0.71           O  
ATOM   4347  CB  ALA A 280      13.810  12.468 -16.431  1.00  0.71           C  
ATOM   4348  H   ALA A 280      13.673  11.287 -14.202  1.00  0.71           H  
ATOM   4349  HA  ALA A 280      14.715  10.567 -16.724  1.00  0.71           H  
ATOM   4350 1HB  ALA A 280      14.048  12.818 -17.436  1.00  0.71           H  
ATOM   4351 2HB  ALA A 280      12.805  12.051 -16.417  1.00  0.71           H  
ATOM   4352 3HB  ALA A 280      13.874  13.303 -15.728  1.00  0.71           H  
ATOM   4353  N   SER A 281      16.622  12.611 -14.973  1.00  0.69           N  
ATOM   4354  CA  SER A 281      17.968  13.162 -14.935  1.00  0.69           C  
ATOM   4355  C   SER A 281      18.999  12.028 -15.029  1.00  0.69           C  
ATOM   4356  O   SER A 281      19.976  12.115 -15.780  1.00  0.69           O  
ATOM   4357  CB  SER A 281      18.173  13.946 -13.651  1.00  0.69           C  
ATOM   4358  OG  SER A 281      17.321  15.064 -13.594  1.00  0.69           O  
ATOM   4359  H   SER A 281      16.007  12.765 -14.170  1.00  0.69           H  
ATOM   4360  HA  SER A 281      18.091  13.833 -15.786  1.00  0.69           H  
ATOM   4361 1HB  SER A 281      17.995  13.309 -12.795  1.00  0.69           H  
ATOM   4362 2HB  SER A 281      19.204  14.275 -13.599  1.00  0.69           H  
ATOM   4363  HG  SER A 281      16.411  14.703 -13.454  1.00  0.69           H  
ATOM   4364  N   LEU A 282      18.756  10.923 -14.328  1.00  0.69           N  
ATOM   4365  CA  LEU A 282      19.697   9.808 -14.393  1.00  0.69           C  
ATOM   4366  C   LEU A 282      19.607   9.057 -15.714  1.00  0.69           C  
ATOM   4367  O   LEU A 282      20.623   8.607 -16.248  1.00  0.69           O  
ATOM   4368  CB  LEU A 282      19.479   8.842 -13.240  1.00  0.69           C  
ATOM   4369  CG  LEU A 282      20.306   9.080 -12.011  1.00  0.69           C  
ATOM   4370  CD1 LEU A 282      21.760   8.879 -12.375  1.00  0.69           C  
ATOM   4371  CD2 LEU A 282      20.049  10.474 -11.495  1.00  0.69           C  
ATOM   4372  H   LEU A 282      17.936  10.883 -13.712  1.00  0.69           H  
ATOM   4373  HA  LEU A 282      20.705  10.218 -14.309  1.00  0.69           H  
ATOM   4374 1HB  LEU A 282      18.425   8.873 -12.966  1.00  0.69           H  
ATOM   4375 2HB  LEU A 282      19.720   7.857 -13.577  1.00  0.69           H  
ATOM   4376  HG  LEU A 282      20.054   8.348 -11.247  1.00  0.69           H  
ATOM   4377 1HD1 LEU A 282      22.378   9.038 -11.494  1.00  0.69           H  
ATOM   4378 2HD1 LEU A 282      21.902   7.860 -12.744  1.00  0.69           H  
ATOM   4379 3HD1 LEU A 282      22.045   9.589 -13.150  1.00  0.69           H  
ATOM   4380 1HD2 LEU A 282      20.652  10.649 -10.605  1.00  0.69           H  
ATOM   4381 2HD2 LEU A 282      20.312  11.199 -12.262  1.00  0.69           H  
ATOM   4382 3HD2 LEU A 282      18.995  10.583 -11.246  1.00  0.69           H  
ATOM   4383  N   ILE A 283      18.399   8.938 -16.262  1.00  0.69           N  
ATOM   4384  CA  ILE A 283      18.235   8.261 -17.533  1.00  0.69           C  
ATOM   4385  C   ILE A 283      18.936   9.069 -18.596  1.00  0.69           C  
ATOM   4386  O   ILE A 283      19.652   8.520 -19.424  1.00  0.69           O  
ATOM   4387  CB  ILE A 283      16.773   8.038 -17.924  1.00  0.69           C  
ATOM   4388  CG1 ILE A 283      16.096   7.063 -17.017  1.00  0.69           C  
ATOM   4389  CG2 ILE A 283      16.721   7.555 -19.323  1.00  0.69           C  
ATOM   4390  CD1 ILE A 283      14.648   7.028 -17.214  1.00  0.69           C  
ATOM   4391  H   ILE A 283      17.589   9.314 -15.782  1.00  0.69           H  
ATOM   4392  HA  ILE A 283      18.715   7.289 -17.475  1.00  0.69           H  
ATOM   4393  HB  ILE A 283      16.235   8.980 -17.847  1.00  0.69           H  
ATOM   4394 1HG1 ILE A 283      16.497   6.069 -17.192  1.00  0.69           H  
ATOM   4395 2HG1 ILE A 283      16.282   7.345 -15.996  1.00  0.69           H  
ATOM   4396 1HG2 ILE A 283      15.687   7.420 -19.616  1.00  0.69           H  
ATOM   4397 2HG2 ILE A 283      17.188   8.288 -19.960  1.00  0.69           H  
ATOM   4398 3HG2 ILE A 283      17.255   6.609 -19.404  1.00  0.69           H  
ATOM   4399 1HD1 ILE A 283      14.202   6.313 -16.534  1.00  0.69           H  
ATOM   4400 2HD1 ILE A 283      14.263   8.010 -17.026  1.00  0.69           H  
ATOM   4401 3HD1 ILE A 283      14.428   6.747 -18.222  1.00  0.69           H  
ATOM   4402  N   GLY A 284      18.740  10.383 -18.566  1.00  0.69           N  
ATOM   4403  CA  GLY A 284      19.365  11.292 -19.502  1.00  0.69           C  
ATOM   4404  C   GLY A 284      20.874  11.150 -19.431  1.00  0.69           C  
ATOM   4405  O   GLY A 284      21.542  11.016 -20.459  1.00  0.69           O  
ATOM   4406  H   GLY A 284      18.128  10.778 -17.861  1.00  0.69           H  
ATOM   4407 1HA  GLY A 284      19.020  11.072 -20.507  1.00  0.69           H  
ATOM   4408 2HA  GLY A 284      19.071  12.315 -19.266  1.00  0.69           H  
ATOM   4409  N   ALA A 285      21.434  11.183 -18.214  1.00  0.70           N  
ATOM   4410  CA  ALA A 285      22.877  11.044 -18.044  1.00  0.70           C  
ATOM   4411  C   ALA A 285      23.357   9.716 -18.618  1.00  0.70           C  
ATOM   4412  O   ALA A 285      24.395   9.654 -19.284  1.00  0.70           O  
ATOM   4413  CB  ALA A 285      23.235  11.149 -16.578  1.00  0.70           C  
ATOM   4414  H   ALA A 285      20.852  11.323 -17.386  1.00  0.70           H  
ATOM   4415  HA  ALA A 285      23.373  11.846 -18.578  1.00  0.70           H  
ATOM   4416 1HB  ALA A 285      24.309  11.070 -16.458  1.00  0.70           H  
ATOM   4417 2HB  ALA A 285      22.901  12.107 -16.201  1.00  0.70           H  
ATOM   4418 3HB  ALA A 285      22.743  10.351 -16.025  1.00  0.70           H  
ATOM   4419  N   LEU A 286      22.577   8.653 -18.430  1.00  0.71           N  
ATOM   4420  CA  LEU A 286      22.950   7.363 -18.984  1.00  0.71           C  
ATOM   4421  C   LEU A 286      22.863   7.350 -20.511  1.00  0.71           C  
ATOM   4422  O   LEU A 286      23.765   6.842 -21.183  1.00  0.71           O  
ATOM   4423  CB  LEU A 286      22.103   6.231 -18.407  1.00  0.71           C  
ATOM   4424  CG  LEU A 286      22.502   4.882 -18.958  1.00  0.71           C  
ATOM   4425  CD1 LEU A 286      23.923   4.665 -18.646  1.00  0.71           C  
ATOM   4426  CD2 LEU A 286      21.684   3.799 -18.350  1.00  0.71           C  
ATOM   4427  H   LEU A 286      21.731   8.726 -17.864  1.00  0.71           H  
ATOM   4428  HA  LEU A 286      23.984   7.170 -18.702  1.00  0.71           H  
ATOM   4429 1HB  LEU A 286      22.215   6.213 -17.321  1.00  0.71           H  
ATOM   4430 2HB  LEU A 286      21.055   6.412 -18.648  1.00  0.71           H  
ATOM   4431  HG  LEU A 286      22.378   4.884 -20.044  1.00  0.71           H  
ATOM   4432 1HD1 LEU A 286      24.214   3.734 -19.054  1.00  0.71           H  
ATOM   4433 2HD1 LEU A 286      24.526   5.454 -19.085  1.00  0.71           H  
ATOM   4434 3HD1 LEU A 286      24.047   4.657 -17.570  1.00  0.71           H  
ATOM   4435 1HD2 LEU A 286      21.992   2.839 -18.750  1.00  0.71           H  
ATOM   4436 2HD2 LEU A 286      21.837   3.813 -17.276  1.00  0.71           H  
ATOM   4437 3HD2 LEU A 286      20.636   3.971 -18.581  1.00  0.71           H  
ATOM   4438  N   ILE A 287      21.786   7.903 -21.083  1.00  0.72           N  
ATOM   4439  CA  ILE A 287      21.618   7.921 -22.532  1.00  0.72           C  
ATOM   4440  C   ILE A 287      22.724   8.716 -23.192  1.00  0.72           C  
ATOM   4441  O   ILE A 287      23.282   8.293 -24.211  1.00  0.72           O  
ATOM   4442  CB  ILE A 287      20.265   8.521 -22.986  1.00  0.72           C  
ATOM   4443  CG1 ILE A 287      19.079   7.630 -22.589  1.00  0.72           C  
ATOM   4444  CG2 ILE A 287      20.280   8.743 -24.514  1.00  0.72           C  
ATOM   4445  CD1 ILE A 287      17.740   8.328 -22.765  1.00  0.72           C  
ATOM   4446  H   ILE A 287      21.068   8.311 -20.490  1.00  0.72           H  
ATOM   4447  HA  ILE A 287      21.673   6.892 -22.895  1.00  0.72           H  
ATOM   4448  HB  ILE A 287      20.122   9.484 -22.482  1.00  0.72           H  
ATOM   4449 1HG1 ILE A 287      19.088   6.730 -23.202  1.00  0.72           H  
ATOM   4450 2HG1 ILE A 287      19.188   7.336 -21.548  1.00  0.72           H  
ATOM   4451 1HG2 ILE A 287      19.338   9.186 -24.829  1.00  0.72           H  
ATOM   4452 2HG2 ILE A 287      21.102   9.409 -24.782  1.00  0.72           H  
ATOM   4453 3HG2 ILE A 287      20.414   7.785 -25.019  1.00  0.72           H  
ATOM   4454 1HD1 ILE A 287      16.931   7.658 -22.466  1.00  0.72           H  
ATOM   4455 2HD1 ILE A 287      17.728   9.210 -22.145  1.00  0.72           H  
ATOM   4456 3HD1 ILE A 287      17.603   8.616 -23.806  1.00  0.72           H  
ATOM   4457  N   LEU A 288      23.033   9.897 -22.634  1.00  0.74           N  
ATOM   4458  CA  LEU A 288      24.066  10.690 -23.260  1.00  0.74           C  
ATOM   4459  C   LEU A 288      25.428  10.059 -23.063  1.00  0.74           C  
ATOM   4460  O   LEU A 288      26.199   9.991 -24.021  1.00  0.74           O  
ATOM   4461  CB  LEU A 288      24.110  12.130 -22.752  1.00  0.74           C  
ATOM   4462  CG  LEU A 288      25.133  12.954 -23.516  1.00  0.74           C  
ATOM   4463  CD1 LEU A 288      24.849  12.870 -24.947  1.00  0.74           C  
ATOM   4464  CD2 LEU A 288      25.040  14.368 -23.147  1.00  0.74           C  
ATOM   4465  H   LEU A 288      22.546  10.223 -21.805  1.00  0.74           H  
ATOM   4466  HA  LEU A 288      23.867  10.732 -24.322  1.00  0.74           H  
ATOM   4467 1HB  LEU A 288      23.172  12.581 -22.808  1.00  0.74           H  
ATOM   4468 2HB  LEU A 288      24.424  12.112 -21.707  1.00  0.74           H  
ATOM   4469  HG  LEU A 288      26.125  12.572 -23.327  1.00  0.74           H  
ATOM   4470 1HD1 LEU A 288      25.587  13.451 -25.433  1.00  0.74           H  
ATOM   4471 2HD1 LEU A 288      24.914  11.840 -25.282  1.00  0.74           H  
ATOM   4472 3HD1 LEU A 288      23.876  13.263 -25.156  1.00  0.74           H  
ATOM   4473 1HD2 LEU A 288      25.772  14.941 -23.721  1.00  0.74           H  
ATOM   4474 2HD2 LEU A 288      24.038  14.725 -23.366  1.00  0.74           H  
ATOM   4475 3HD2 LEU A 288      25.242  14.463 -22.117  1.00  0.74           H  
ATOM   4476  N   TRP A 289      25.729   9.544 -21.870  1.00  0.76           N  
ATOM   4477  CA  TRP A 289      27.044   8.958 -21.671  1.00  0.76           C  
ATOM   4478  C   TRP A 289      27.202   7.738 -22.554  1.00  0.76           C  
ATOM   4479  O   TRP A 289      28.251   7.562 -23.161  1.00  0.76           O  
ATOM   4480  CB  TRP A 289      27.345   8.713 -20.198  1.00  0.76           C  
ATOM   4481  CG  TRP A 289      28.716   8.141 -19.949  1.00  0.76           C  
ATOM   4482  CD1 TRP A 289      29.020   7.087 -19.170  1.00  0.76           C  
ATOM   4483  CD2 TRP A 289      29.984   8.568 -20.551  1.00  0.76           C  
ATOM   4484  NE1 TRP A 289      30.372   6.860 -19.194  1.00  0.76           N  
ATOM   4485  CE2 TRP A 289      30.969   7.739 -20.047  1.00  0.76           C  
ATOM   4486  CE3 TRP A 289      30.342   9.572 -21.456  1.00  0.76           C  
ATOM   4487  CZ2 TRP A 289      32.318   7.874 -20.416  1.00  0.76           C  
ATOM   4488  CZ3 TRP A 289      31.679   9.713 -21.826  1.00  0.76           C  
ATOM   4489  CH2 TRP A 289      32.641   8.884 -21.316  1.00  0.76           C  
ATOM   4490  H   TRP A 289      25.083   9.588 -21.081  1.00  0.76           H  
ATOM   4491  HA  TRP A 289      27.779   9.686 -22.001  1.00  0.76           H  
ATOM   4492 1HB  TRP A 289      27.266   9.656 -19.665  1.00  0.76           H  
ATOM   4493 2HB  TRP A 289      26.596   8.035 -19.782  1.00  0.76           H  
ATOM   4494  HD1 TRP A 289      28.304   6.522 -18.576  1.00  0.76           H  
ATOM   4495  HE1 TRP A 289      30.851   6.169 -18.651  1.00  0.76           H  
ATOM   4496  HE3 TRP A 289      29.588  10.225 -21.866  1.00  0.76           H  
ATOM   4497  HZ2 TRP A 289      33.098   7.231 -20.023  1.00  0.76           H  
ATOM   4498  HZ3 TRP A 289      31.937  10.501 -22.533  1.00  0.76           H  
ATOM   4499  HH2 TRP A 289      33.678   9.021 -21.622  1.00  0.76           H  
ATOM   4500  N   LEU A 290      26.168   6.912 -22.677  1.00  0.78           N  
ATOM   4501  CA  LEU A 290      26.247   5.785 -23.589  1.00  0.78           C  
ATOM   4502  C   LEU A 290      26.484   6.259 -25.010  1.00  0.78           C  
ATOM   4503  O   LEU A 290      27.363   5.745 -25.694  1.00  0.78           O  
ATOM   4504  CB  LEU A 290      24.979   4.946 -23.560  1.00  0.78           C  
ATOM   4505  CG  LEU A 290      24.964   3.809 -24.569  1.00  0.78           C  
ATOM   4506  CD1 LEU A 290      26.108   2.871 -24.286  1.00  0.78           C  
ATOM   4507  CD2 LEU A 290      23.641   3.087 -24.491  1.00  0.78           C  
ATOM   4508  H   LEU A 290      25.311   7.060 -22.148  1.00  0.78           H  
ATOM   4509  HA  LEU A 290      27.093   5.163 -23.304  1.00  0.78           H  
ATOM   4510 1HB  LEU A 290      24.846   4.534 -22.565  1.00  0.78           H  
ATOM   4511 2HB  LEU A 290      24.130   5.600 -23.772  1.00  0.78           H  
ATOM   4512  HG  LEU A 290      25.097   4.214 -25.568  1.00  0.78           H  
ATOM   4513 1HD1 LEU A 290      26.109   2.062 -25.014  1.00  0.78           H  
ATOM   4514 2HD1 LEU A 290      27.056   3.412 -24.350  1.00  0.78           H  
ATOM   4515 3HD1 LEU A 290      25.986   2.466 -23.296  1.00  0.78           H  
ATOM   4516 1HD2 LEU A 290      23.621   2.277 -25.219  1.00  0.78           H  
ATOM   4517 2HD2 LEU A 290      23.507   2.682 -23.487  1.00  0.78           H  
ATOM   4518 3HD2 LEU A 290      22.835   3.792 -24.708  1.00  0.78           H  
ATOM   4519  N   SER A 291      25.707   7.247 -25.471  1.00  0.81           N  
ATOM   4520  CA  SER A 291      25.855   7.713 -26.841  1.00  0.81           C  
ATOM   4521  C   SER A 291      27.279   8.216 -27.063  1.00  0.81           C  
ATOM   4522  O   SER A 291      27.904   7.915 -28.085  1.00  0.81           O  
ATOM   4523  CB  SER A 291      24.859   8.827 -27.092  1.00  0.81           C  
ATOM   4524  OG  SER A 291      23.547   8.346 -26.964  1.00  0.81           O  
ATOM   4525  H   SER A 291      24.986   7.664 -24.883  1.00  0.81           H  
ATOM   4526  HA  SER A 291      25.659   6.889 -27.520  1.00  0.81           H  
ATOM   4527 1HB  SER A 291      25.028   9.635 -26.385  1.00  0.81           H  
ATOM   4528 2HB  SER A 291      25.008   9.230 -28.094  1.00  0.81           H  
ATOM   4529  HG  SER A 291      23.447   8.128 -26.004  1.00  0.81           H  
ATOM   4530  N   ASP A 292      27.817   8.947 -26.086  1.00  0.85           N  
ATOM   4531  CA  ASP A 292      29.169   9.461 -26.176  1.00  0.85           C  
ATOM   4532  C   ASP A 292      30.203   8.347 -26.101  1.00  0.85           C  
ATOM   4533  O   ASP A 292      31.193   8.397 -26.815  1.00  0.85           O  
ATOM   4534  CB  ASP A 292      29.389  10.540 -25.123  1.00  0.85           C  
ATOM   4535  CG  ASP A 292      28.677  11.825 -25.513  1.00  0.85           C  
ATOM   4536  OD1 ASP A 292      28.320  11.923 -26.681  1.00  0.85           O  
ATOM   4537  OD2 ASP A 292      28.453  12.677 -24.672  1.00  0.85           O  
ATOM   4538  H   ASP A 292      27.258   9.167 -25.261  1.00  0.85           H  
ATOM   4539  HA  ASP A 292      29.277   9.944 -27.145  1.00  0.85           H  
ATOM   4540 1HB  ASP A 292      28.990  10.191 -24.171  1.00  0.85           H  
ATOM   4541 2HB  ASP A 292      30.455  10.730 -24.992  1.00  0.85           H  
ATOM   4542  N   GLN A 293      29.973   7.329 -25.274  1.00  0.90           N  
ATOM   4543  CA  GLN A 293      30.879   6.188 -25.166  1.00  0.90           C  
ATOM   4544  C   GLN A 293      30.963   5.457 -26.506  1.00  0.90           C  
ATOM   4545  O   GLN A 293      32.052   5.094 -26.968  1.00  0.90           O  
ATOM   4546  CB  GLN A 293      30.415   5.270 -24.029  1.00  0.90           C  
ATOM   4547  CG  GLN A 293      31.295   4.075 -23.737  1.00  0.90           C  
ATOM   4548  CD  GLN A 293      30.905   2.849 -24.562  1.00  0.90           C  
ATOM   4549  OE1 GLN A 293      29.724   2.602 -24.828  1.00  0.90           O  
ATOM   4550  NE2 GLN A 293      31.904   2.075 -24.972  1.00  0.90           N  
ATOM   4551  H   GLN A 293      29.148   7.343 -24.686  1.00  0.90           H  
ATOM   4552  HA  GLN A 293      31.873   6.556 -24.919  1.00  0.90           H  
ATOM   4553 1HB  GLN A 293      30.328   5.854 -23.109  1.00  0.90           H  
ATOM   4554 2HB  GLN A 293      29.420   4.895 -24.260  1.00  0.90           H  
ATOM   4555 1HG  GLN A 293      32.325   4.335 -23.982  1.00  0.90           H  
ATOM   4556 2HG  GLN A 293      31.214   3.824 -22.675  1.00  0.90           H  
ATOM   4557 1HE2 GLN A 293      31.717   1.258 -25.517  1.00  0.90           H  
ATOM   4558 2HE2 GLN A 293      32.847   2.314 -24.734  1.00  0.90           H  
ATOM   4559  N   ILE A 294      29.811   5.313 -27.169  1.00  1.00           N  
ATOM   4560  CA  ILE A 294      29.753   4.685 -28.480  1.00  1.00           C  
ATOM   4561  C   ILE A 294      30.591   5.503 -29.444  1.00  1.00           C  
ATOM   4562  O   ILE A 294      31.449   4.962 -30.143  1.00  1.00           O  
ATOM   4563  CB  ILE A 294      28.297   4.594 -28.984  1.00  1.00           C  
ATOM   4564  CG1 ILE A 294      27.507   3.582 -28.127  1.00  1.00           C  
ATOM   4565  CG2 ILE A 294      28.262   4.245 -30.471  1.00  1.00           C  
ATOM   4566  CD1 ILE A 294      26.005   3.655 -28.335  1.00  1.00           C  
ATOM   4567  H   ILE A 294      28.946   5.620 -26.724  1.00  1.00           H  
ATOM   4568  HA  ILE A 294      30.172   3.684 -28.413  1.00  1.00           H  
ATOM   4569  HB  ILE A 294      27.817   5.555 -28.846  1.00  1.00           H  
ATOM   4570 1HG1 ILE A 294      27.840   2.577 -28.378  1.00  1.00           H  
ATOM   4571 2HG1 ILE A 294      27.727   3.759 -27.075  1.00  1.00           H  
ATOM   4572 1HG2 ILE A 294      27.229   4.212 -30.809  1.00  1.00           H  
ATOM   4573 2HG2 ILE A 294      28.800   5.007 -31.031  1.00  1.00           H  
ATOM   4574 3HG2 ILE A 294      28.731   3.276 -30.633  1.00  1.00           H  
ATOM   4575 1HD1 ILE A 294      25.516   2.914 -27.704  1.00  1.00           H  
ATOM   4576 2HD1 ILE A 294      25.654   4.645 -28.068  1.00  1.00           H  
ATOM   4577 3HD1 ILE A 294      25.771   3.456 -29.378  1.00  1.00           H  
ATOM   4578  N   ILE A 295      30.408   6.819 -29.411  1.00  1.16           N  
ATOM   4579  CA  ILE A 295      31.192   7.711 -30.239  1.00  1.16           C  
ATOM   4580  C   ILE A 295      32.666   7.648 -29.922  1.00  1.16           C  
ATOM   4581  O   ILE A 295      33.481   7.639 -30.830  1.00  1.16           O  
ATOM   4582  CB  ILE A 295      30.703   9.140 -30.128  1.00  1.16           C  
ATOM   4583  CG1 ILE A 295      29.411   9.223 -30.772  1.00  1.16           C  
ATOM   4584  CG2 ILE A 295      31.673  10.095 -30.730  1.00  1.16           C  
ATOM   4585  CD1 ILE A 295      28.739  10.460 -30.509  1.00  1.16           C  
ATOM   4586  H   ILE A 295      29.674   7.209 -28.814  1.00  1.16           H  
ATOM   4587  HA  ILE A 295      31.063   7.412 -31.267  1.00  1.16           H  
ATOM   4588  HB  ILE A 295      30.565   9.387 -29.085  1.00  1.16           H  
ATOM   4589 1HG1 ILE A 295      29.554   9.128 -31.842  1.00  1.16           H  
ATOM   4590 2HG1 ILE A 295      28.783   8.404 -30.426  1.00  1.16           H  
ATOM   4591 1HG2 ILE A 295      31.289  11.107 -30.628  1.00  1.16           H  
ATOM   4592 2HG2 ILE A 295      32.635  10.020 -30.223  1.00  1.16           H  
ATOM   4593 3HG2 ILE A 295      31.791   9.863 -31.768  1.00  1.16           H  
ATOM   4594 1HD1 ILE A 295      27.806  10.459 -31.027  1.00  1.16           H  
ATOM   4595 2HD1 ILE A 295      28.569  10.570 -29.435  1.00  1.16           H  
ATOM   4596 3HD1 ILE A 295      29.351  11.284 -30.869  1.00  1.16           H  
ATOM   4597  N   LEU A 296      33.046   7.604 -28.664  1.00  1.41           N  
ATOM   4598  CA  LEU A 296      34.463   7.553 -28.354  1.00  1.41           C  
ATOM   4599  C   LEU A 296      35.094   6.302 -28.950  1.00  1.41           C  
ATOM   4600  O   LEU A 296      36.220   6.348 -29.447  1.00  1.41           O  
ATOM   4601  CB  LEU A 296      34.643   7.655 -26.854  1.00  1.41           C  
ATOM   4602  CG  LEU A 296      34.286   9.042 -26.330  1.00  1.41           C  
ATOM   4603  CD1 LEU A 296      34.242   9.031 -24.815  1.00  1.41           C  
ATOM   4604  CD2 LEU A 296      35.307  10.027 -26.885  1.00  1.41           C  
ATOM   4605  H   LEU A 296      32.357   7.630 -27.921  1.00  1.41           H  
ATOM   4606  HA  LEU A 296      34.940   8.421 -28.796  1.00  1.41           H  
ATOM   4607 1HB  LEU A 296      33.995   6.926 -26.366  1.00  1.41           H  
ATOM   4608 2HB  LEU A 296      35.676   7.438 -26.597  1.00  1.41           H  
ATOM   4609  HG  LEU A 296      33.320   9.324 -26.690  1.00  1.41           H  
ATOM   4610 1HD1 LEU A 296      33.971  10.005 -24.446  1.00  1.41           H  
ATOM   4611 2HD1 LEU A 296      33.498   8.309 -24.483  1.00  1.41           H  
ATOM   4612 3HD1 LEU A 296      35.215   8.752 -24.431  1.00  1.41           H  
ATOM   4613 1HD2 LEU A 296      35.075  11.018 -26.568  1.00  1.41           H  
ATOM   4614 2HD2 LEU A 296      36.302   9.755 -26.534  1.00  1.41           H  
ATOM   4615 3HD2 LEU A 296      35.283   9.992 -27.976  1.00  1.41           H  
ATOM   4616  N   TRP A 297      34.375   5.183 -28.943  1.00  1.78           N  
ATOM   4617  CA  TRP A 297      34.902   3.998 -29.597  1.00  1.78           C  
ATOM   4618  C   TRP A 297      34.969   4.226 -31.124  1.00  1.78           C  
ATOM   4619  O   TRP A 297      35.993   3.965 -31.766  1.00  1.78           O  
ATOM   4620  CB  TRP A 297      34.066   2.770 -29.236  1.00  1.78           C  
ATOM   4621  CG  TRP A 297      34.574   1.496 -29.844  1.00  1.78           C  
ATOM   4622  CD1 TRP A 297      33.919   0.683 -30.717  1.00  1.78           C  
ATOM   4623  CD2 TRP A 297      35.879   0.900 -29.639  1.00  1.78           C  
ATOM   4624  NE1 TRP A 297      34.717  -0.389 -31.056  1.00  1.78           N  
ATOM   4625  CE2 TRP A 297      35.922  -0.266 -30.406  1.00  1.78           C  
ATOM   4626  CE3 TRP A 297      36.997   1.260 -28.878  1.00  1.78           C  
ATOM   4627  CZ2 TRP A 297      37.040  -1.081 -30.435  1.00  1.78           C  
ATOM   4628  CZ3 TRP A 297      38.116   0.445 -28.906  1.00  1.78           C  
ATOM   4629  CH2 TRP A 297      38.138  -0.696 -29.665  1.00  1.78           C  
ATOM   4630  H   TRP A 297      33.463   5.162 -28.481  1.00  1.78           H  
ATOM   4631  HA  TRP A 297      35.914   3.828 -29.233  1.00  1.78           H  
ATOM   4632 1HB  TRP A 297      34.047   2.653 -28.150  1.00  1.78           H  
ATOM   4633 2HB  TRP A 297      33.037   2.928 -29.562  1.00  1.78           H  
ATOM   4634  HD1 TRP A 297      32.908   0.853 -31.087  1.00  1.78           H  
ATOM   4635  HE1 TRP A 297      34.462  -1.141 -31.681  1.00  1.78           H  
ATOM   4636  HE3 TRP A 297      36.983   2.165 -28.270  1.00  1.78           H  
ATOM   4637  HZ2 TRP A 297      37.078  -1.992 -31.033  1.00  1.78           H  
ATOM   4638  HZ3 TRP A 297      38.979   0.735 -28.305  1.00  1.78           H  
ATOM   4639  HH2 TRP A 297      39.035  -1.316 -29.665  1.00  1.78           H  
ATOM   4640  N   LEU A 298      33.895   4.769 -31.715  1.00  2.29           N  
ATOM   4641  CA  LEU A 298      33.844   4.980 -33.168  1.00  2.29           C  
ATOM   4642  C   LEU A 298      34.919   5.950 -33.640  1.00  2.29           C  
ATOM   4643  O   LEU A 298      35.529   5.763 -34.696  1.00  2.29           O  
ATOM   4644  CB  LEU A 298      32.505   5.607 -33.587  1.00  2.29           C  
ATOM   4645  CG  LEU A 298      31.240   4.770 -33.442  1.00  2.29           C  
ATOM   4646  CD1 LEU A 298      30.022   5.667 -33.742  1.00  2.29           C  
ATOM   4647  CD2 LEU A 298      31.300   3.594 -34.375  1.00  2.29           C  
ATOM   4648  H   LEU A 298      33.078   4.998 -31.148  1.00  2.29           H  
ATOM   4649  HA  LEU A 298      33.983   4.023 -33.665  1.00  2.29           H  
ATOM   4650 1HB  LEU A 298      32.364   6.510 -33.007  1.00  2.29           H  
ATOM   4651 2HB  LEU A 298      32.581   5.894 -34.632  1.00  2.29           H  
ATOM   4652  HG  LEU A 298      31.156   4.408 -32.434  1.00  2.29           H  
ATOM   4653 1HD1 LEU A 298      29.109   5.087 -33.631  1.00  2.29           H  
ATOM   4654 2HD1 LEU A 298      30.001   6.502 -33.052  1.00  2.29           H  
ATOM   4655 3HD1 LEU A 298      30.092   6.041 -34.758  1.00  2.29           H  
ATOM   4656 1HD2 LEU A 298      30.392   2.999 -34.265  1.00  2.29           H  
ATOM   4657 2HD2 LEU A 298      31.382   3.947 -35.402  1.00  2.29           H  
ATOM   4658 3HD2 LEU A 298      32.168   2.982 -34.129  1.00  2.29           H  
ATOM   4659  N   THR A 299      35.186   6.959 -32.818  1.00  2.89           N  
ATOM   4660  CA  THR A 299      36.094   8.032 -33.142  1.00  2.89           C  
ATOM   4661  C   THR A 299      37.537   7.714 -32.867  1.00  2.89           C  
ATOM   4662  O   THR A 299      38.401   8.591 -32.926  1.00  2.89           O  
ATOM   4663  CB  THR A 299      35.663   9.345 -32.506  1.00  2.89           C  
ATOM   4664  OG1 THR A 299      35.572   9.223 -31.101  1.00  2.89           O  
ATOM   4665  CG2 THR A 299      34.343   9.672 -33.067  1.00  2.89           C  
ATOM   4666  H   THR A 299      34.675   7.020 -31.949  1.00  2.89           H  
ATOM   4667  HA  THR A 299      36.019   8.197 -34.215  1.00  2.89           H  
ATOM   4668  HB  THR A 299      36.375  10.129 -32.751  1.00  2.89           H  
ATOM   4669  HG1 THR A 299      34.928   8.513 -30.897  1.00  2.89           H  
ATOM   4670 1HG2 THR A 299      33.982  10.616 -32.652  1.00  2.89           H  
ATOM   4671 2HG2 THR A 299      34.469   9.735 -34.129  1.00  2.89           H  
ATOM   4672 3HG2 THR A 299      33.640   8.893 -32.848  1.00  2.89           H  
ATOM   4673  N   ARG A 300      37.827   6.417 -32.680  1.00  3.43           N  
ATOM   4674  CA  ARG A 300      39.204   5.976 -32.723  1.00  3.43           C  
ATOM   4675  C   ARG A 300      39.655   6.245 -34.185  1.00  3.43           C  
ATOM   4676  O   ARG A 300      40.846   6.371 -34.478  1.00  3.43           O  
ATOM   4677  CB  ARG A 300      39.327   4.513 -32.327  1.00  3.43           C  
ATOM   4678  CG  ARG A 300      38.760   3.507 -33.303  1.00  3.43           C  
ATOM   4679  CD  ARG A 300      38.719   2.149 -32.694  1.00  3.43           C  
ATOM   4680  NE  ARG A 300      38.254   1.144 -33.623  1.00  3.43           N  
ATOM   4681  CZ  ARG A 300      36.965   0.919 -33.911  1.00  3.43           C  
ATOM   4682  NH1 ARG A 300      36.036   1.654 -33.365  1.00  3.43           N  
ATOM   4683  NH2 ARG A 300      36.635  -0.043 -34.757  1.00  3.43           N  
ATOM   4684  H   ARG A 300      37.089   5.723 -32.543  1.00  3.43           H  
ATOM   4685  HA  ARG A 300      39.802   6.579 -32.038  1.00  3.43           H  
ATOM   4686 1HB  ARG A 300      40.373   4.268 -32.171  1.00  3.43           H  
ATOM   4687 2HB  ARG A 300      38.804   4.356 -31.379  1.00  3.43           H  
ATOM   4688 1HG  ARG A 300      37.745   3.799 -33.586  1.00  3.43           H  
ATOM   4689 2HG  ARG A 300      39.387   3.469 -34.193  1.00  3.43           H  
ATOM   4690 1HD  ARG A 300      39.713   1.865 -32.353  1.00  3.43           H  
ATOM   4691 2HD  ARG A 300      38.035   2.165 -31.842  1.00  3.43           H  
ATOM   4692  HE  ARG A 300      38.944   0.559 -34.067  1.00  3.43           H  
ATOM   4693 1HH1 ARG A 300      36.294   2.416 -32.706  1.00  3.43           H  
ATOM   4694 2HH1 ARG A 300      35.072   1.488 -33.598  1.00  3.43           H  
ATOM   4695 1HH2 ARG A 300      37.353  -0.613 -35.182  1.00  3.43           H  
ATOM   4696 2HH2 ARG A 300      35.664  -0.211 -34.975  1.00  3.43           H  
ATOM   4697  N   VAL A 301      38.649   6.371 -35.084  1.00  3.70           N  
ATOM   4698  CA  VAL A 301      38.772   6.747 -36.474  1.00  3.70           C  
ATOM   4699  C   VAL A 301      38.534   8.265 -36.584  1.00  3.70           C  
ATOM   4700  O   VAL A 301      37.523   8.802 -36.105  1.00  3.70           O  
ATOM   4701  CB  VAL A 301      37.744   6.005 -37.337  1.00  3.70           C  
ATOM   4702  CG1 VAL A 301      37.851   6.467 -38.808  1.00  3.70           C  
ATOM   4703  CG2 VAL A 301      37.972   4.512 -37.194  1.00  3.70           C  
ATOM   4704  H   VAL A 301      37.696   6.201 -34.763  1.00  3.70           H  
ATOM   4705  HA  VAL A 301      39.777   6.511 -36.822  1.00  3.70           H  
ATOM   4706  HB  VAL A 301      36.738   6.249 -36.987  1.00  3.70           H  
ATOM   4707 1HG1 VAL A 301      37.109   5.942 -39.406  1.00  3.70           H  
ATOM   4708 2HG1 VAL A 301      37.671   7.531 -38.881  1.00  3.70           H  
ATOM   4709 3HG1 VAL A 301      38.847   6.244 -39.189  1.00  3.70           H  
ATOM   4710 1HG2 VAL A 301      37.236   3.971 -37.786  1.00  3.70           H  
ATOM   4711 2HG2 VAL A 301      38.974   4.257 -37.535  1.00  3.70           H  
ATOM   4712 3HG2 VAL A 301      37.863   4.237 -36.146  1.00  3.70           H  
ATOM   4713  N   TRP A 302      39.419   8.922 -37.307  1.00  3.53           N  
ATOM   4714  CA  TRP A 302      39.486  10.372 -37.528  1.00  3.53           C  
ATOM   4715  C   TRP A 302      38.184  11.128 -37.873  1.00  3.53           C  
ATOM   4716  O   TRP A 302      38.180  12.356 -37.860  1.00  3.53           O  
ATOM   4717  CB  TRP A 302      40.499  10.636 -38.632  1.00  3.53           C  
ATOM   4718  CG  TRP A 302      40.094  10.081 -39.964  1.00  3.53           C  
ATOM   4719  CD1 TRP A 302      40.389   8.846 -40.460  1.00  3.53           C  
ATOM   4720  CD2 TRP A 302      39.348  10.764 -41.000  1.00  3.53           C  
ATOM   4721  NE1 TRP A 302      39.873   8.709 -41.725  1.00  3.53           N  
ATOM   4722  CE2 TRP A 302      39.236   9.878 -42.072  1.00  3.53           C  
ATOM   4723  CE3 TRP A 302      38.781  12.043 -41.103  1.00  3.53           C  
ATOM   4724  CZ2 TRP A 302      38.581  10.225 -43.243  1.00  3.53           C  
ATOM   4725  CZ3 TRP A 302      38.129  12.393 -42.276  1.00  3.53           C  
ATOM   4726  CH2 TRP A 302      38.033  11.508 -43.320  1.00  3.53           C  
ATOM   4727  H   TRP A 302      40.172   8.368 -37.690  1.00  3.53           H  
ATOM   4728  HA  TRP A 302      39.874  10.810 -36.608  1.00  3.53           H  
ATOM   4729 1HB  TRP A 302      40.644  11.709 -38.737  1.00  3.53           H  
ATOM   4730 2HB  TRP A 302      41.460  10.200 -38.356  1.00  3.53           H  
ATOM   4731  HD1 TRP A 302      40.953   8.081 -39.931  1.00  3.53           H  
ATOM   4732  HE1 TRP A 302      39.955   7.889 -42.310  1.00  3.53           H  
ATOM   4733  HE3 TRP A 302      38.857  12.748 -40.276  1.00  3.53           H  
ATOM   4734  HZ2 TRP A 302      38.492   9.537 -44.083  1.00  3.53           H  
ATOM   4735  HZ3 TRP A 302      37.692  13.389 -42.348  1.00  3.53           H  
ATOM   4736  HH2 TRP A 302      37.512  11.815 -44.228  1.00  3.53           H  
ATOM   4737  N   MET A 303      37.116  10.426 -38.236  1.00  3.02           N  
ATOM   4738  CA  MET A 303      35.857  11.065 -38.620  1.00  3.02           C  
ATOM   4739  C   MET A 303      35.212  11.943 -37.535  1.00  3.02           C  
ATOM   4740  O   MET A 303      34.431  12.833 -37.864  1.00  3.02           O  
ATOM   4741  CB  MET A 303      34.842  10.006 -39.039  1.00  3.02           C  
ATOM   4742  CG  MET A 303      35.119   9.336 -40.370  1.00  3.02           C  
ATOM   4743  SD  MET A 303      35.163  10.515 -41.732  1.00  3.02           S  
ATOM   4744  CE  MET A 303      33.504  11.187 -41.782  1.00  3.02           C  
ATOM   4745  H   MET A 303      37.175   9.419 -38.212  1.00  3.02           H  
ATOM   4746  HA  MET A 303      36.064  11.707 -39.476  1.00  3.02           H  
ATOM   4747 1HB  MET A 303      34.815   9.223 -38.278  1.00  3.02           H  
ATOM   4748 2HB  MET A 303      33.849  10.454 -39.081  1.00  3.02           H  
ATOM   4749 1HG  MET A 303      36.084   8.832 -40.328  1.00  3.02           H  
ATOM   4750 2HG  MET A 303      34.351   8.594 -40.577  1.00  3.02           H  
ATOM   4751 1HE  MET A 303      33.438  11.922 -42.577  1.00  3.02           H  
ATOM   4752 2HE  MET A 303      32.787  10.387 -41.962  1.00  3.02           H  
ATOM   4753 3HE  MET A 303      33.282  11.669 -40.830  1.00  3.02           H  
ATOM   4754  N   GLU A 304      35.502  11.682 -36.254  1.00  2.39           N  
ATOM   4755  CA  GLU A 304      34.908  12.481 -35.155  1.00  2.39           C  
ATOM   4756  C   GLU A 304      33.370  12.594 -35.202  1.00  2.39           C  
ATOM   4757  O   GLU A 304      32.815  13.689 -35.279  1.00  2.39           O  
ATOM   4758  CB  GLU A 304      35.518  13.888 -35.053  1.00  2.39           C  
ATOM   4759  CG  GLU A 304      37.019  13.915 -34.714  1.00  2.39           C  
ATOM   4760  CD  GLU A 304      37.557  15.323 -34.444  1.00  2.39           C  
ATOM   4761  OE1 GLU A 304      36.830  16.270 -34.639  1.00  2.39           O  
ATOM   4762  OE2 GLU A 304      38.688  15.438 -34.023  1.00  2.39           O  
ATOM   4763  H   GLU A 304      36.159  10.919 -36.064  1.00  2.39           H  
ATOM   4764  HA  GLU A 304      35.169  11.993 -34.225  1.00  2.39           H  
ATOM   4765 1HB  GLU A 304      35.378  14.422 -35.992  1.00  2.39           H  
ATOM   4766 2HB  GLU A 304      34.993  14.451 -34.278  1.00  2.39           H  
ATOM   4767 1HG  GLU A 304      37.189  13.296 -33.833  1.00  2.39           H  
ATOM   4768 2HG  GLU A 304      37.573  13.473 -35.541  1.00  2.39           H  
ATOM   4769  N   VAL A 305      32.699  11.450 -35.119  1.00  1.83           N  
ATOM   4770  CA  VAL A 305      31.246  11.337 -35.171  1.00  1.83           C  
ATOM   4771  C   VAL A 305      30.578  12.192 -34.097  1.00  1.83           C  
ATOM   4772  O   VAL A 305      30.963  12.145 -32.930  1.00  1.83           O  
ATOM   4773  CB  VAL A 305      30.868   9.864 -34.926  1.00  1.83           C  
ATOM   4774  CG1 VAL A 305      29.374   9.705 -34.823  1.00  1.83           C  
ATOM   4775  CG2 VAL A 305      31.466   9.003 -36.029  1.00  1.83           C  
ATOM   4776  H   VAL A 305      33.237  10.604 -35.050  1.00  1.83           H  
ATOM   4777  HA  VAL A 305      30.903  11.659 -36.155  1.00  1.83           H  
ATOM   4778  HB  VAL A 305      31.281   9.550 -33.978  1.00  1.83           H  
ATOM   4779 1HG1 VAL A 305      29.134   8.662 -34.625  1.00  1.83           H  
ATOM   4780 2HG1 VAL A 305      28.997  10.322 -34.006  1.00  1.83           H  
ATOM   4781 3HG1 VAL A 305      28.906  10.013 -35.754  1.00  1.83           H  
ATOM   4782 1HG2 VAL A 305      31.229   7.956 -35.849  1.00  1.83           H  
ATOM   4783 2HG2 VAL A 305      31.055   9.309 -36.990  1.00  1.83           H  
ATOM   4784 3HG2 VAL A 305      32.551   9.131 -36.041  1.00  1.83           H  
ATOM   4785  N   SER A 306      29.591  12.991 -34.508  1.00  1.43           N  
ATOM   4786  CA  SER A 306      28.896  13.903 -33.601  1.00  1.43           C  
ATOM   4787  C   SER A 306      27.879  13.234 -32.672  1.00  1.43           C  
ATOM   4788  O   SER A 306      27.272  12.203 -33.003  1.00  1.43           O  
ATOM   4789  CB  SER A 306      28.212  14.986 -34.402  1.00  1.43           C  
ATOM   4790  OG  SER A 306      29.142  15.769 -35.097  1.00  1.43           O  
ATOM   4791  H   SER A 306      29.334  12.977 -35.484  1.00  1.43           H  
ATOM   4792  HA  SER A 306      29.649  14.382 -32.973  1.00  1.43           H  
ATOM   4793 1HB  SER A 306      27.503  14.545 -35.102  1.00  1.43           H  
ATOM   4794 2HB  SER A 306      27.641  15.624 -33.724  1.00  1.43           H  
ATOM   4795  HG  SER A 306      28.695  16.623 -35.255  1.00  1.43           H  
ATOM   4796  N   THR A 307      27.707  13.853 -31.500  1.00  1.16           N  
ATOM   4797  CA  THR A 307      26.802  13.401 -30.452  1.00  1.16           C  
ATOM   4798  C   THR A 307      25.355  13.551 -30.832  1.00  1.16           C  
ATOM   4799  O   THR A 307      24.555  12.630 -30.621  1.00  1.16           O  
ATOM   4800  CB  THR A 307      27.066  14.134 -29.134  1.00  1.16           C  
ATOM   4801  OG1 THR A 307      28.403  13.887 -28.669  1.00  1.16           O  
ATOM   4802  CG2 THR A 307      26.142  13.679 -28.133  1.00  1.16           C  
ATOM   4803  H   THR A 307      28.204  14.726 -31.347  1.00  1.16           H  
ATOM   4804  HA  THR A 307      26.963  12.354 -30.270  1.00  1.16           H  
ATOM   4805  HB  THR A 307      26.932  15.198 -29.276  1.00  1.16           H  
ATOM   4806  HG1 THR A 307      28.389  13.094 -28.061  1.00  1.16           H  
ATOM   4807 1HG2 THR A 307      26.377  14.217 -27.245  1.00  1.16           H  
ATOM   4808 2HG2 THR A 307      25.119  13.875 -28.442  1.00  1.16           H  
ATOM   4809 3HG2 THR A 307      26.274  12.609 -27.965  1.00  1.16           H  
ATOM   4810  N   GLY A 308      24.994  14.704 -31.399  1.00  1.01           N  
ATOM   4811  CA  GLY A 308      23.603  14.908 -31.768  1.00  1.01           C  
ATOM   4812  C   GLY A 308      23.164  13.876 -32.801  1.00  1.01           C  
ATOM   4813  O   GLY A 308      22.019  13.420 -32.780  1.00  1.01           O  
ATOM   4814  H   GLY A 308      25.678  15.450 -31.583  1.00  1.01           H  
ATOM   4815 1HA  GLY A 308      22.982  14.825 -30.878  1.00  1.01           H  
ATOM   4816 2HA  GLY A 308      23.458  15.914 -32.157  1.00  1.01           H  
ATOM   4817  N   SER A 309      24.080  13.493 -33.707  1.00  0.93           N  
ATOM   4818  CA  SER A 309      23.731  12.526 -34.737  1.00  0.93           C  
ATOM   4819  C   SER A 309      23.506  11.145 -34.161  1.00  0.93           C  
ATOM   4820  O   SER A 309      22.480  10.524 -34.426  1.00  0.93           O  
ATOM   4821  CB  SER A 309      24.793  12.470 -35.818  1.00  0.93           C  
ATOM   4822  OG  SER A 309      24.844  13.674 -36.539  1.00  0.93           O  
ATOM   4823  H   SER A 309      25.008  13.890 -33.670  1.00  0.93           H  
ATOM   4824  HA  SER A 309      22.807  12.845 -35.185  1.00  0.93           H  
ATOM   4825 1HB  SER A 309      25.763  12.275 -35.357  1.00  0.93           H  
ATOM   4826 2HB  SER A 309      24.580  11.641 -36.498  1.00  0.93           H  
ATOM   4827  HG  SER A 309      24.034  13.694 -37.058  1.00  0.93           H  
ATOM   4828  N   VAL A 310      24.399  10.683 -33.294  1.00  0.90           N  
ATOM   4829  CA  VAL A 310      24.176   9.365 -32.715  1.00  0.90           C  
ATOM   4830  C   VAL A 310      22.908   9.364 -31.883  1.00  0.90           C  
ATOM   4831  O   VAL A 310      22.089   8.446 -31.977  1.00  0.90           O  
ATOM   4832  CB  VAL A 310      25.395   8.908 -31.905  1.00  0.90           C  
ATOM   4833  CG1 VAL A 310      25.091   7.628 -31.102  1.00  0.90           C  
ATOM   4834  CG2 VAL A 310      26.516   8.634 -32.897  1.00  0.90           C  
ATOM   4835  H   VAL A 310      25.244  11.218 -33.073  1.00  0.90           H  
ATOM   4836  HA  VAL A 310      24.045   8.653 -33.526  1.00  0.90           H  
ATOM   4837  HB  VAL A 310      25.678   9.686 -31.200  1.00  0.90           H  
ATOM   4838 1HG1 VAL A 310      25.983   7.325 -30.542  1.00  0.90           H  
ATOM   4839 2HG1 VAL A 310      24.279   7.829 -30.402  1.00  0.90           H  
ATOM   4840 3HG1 VAL A 310      24.800   6.828 -31.779  1.00  0.90           H  
ATOM   4841 1HG2 VAL A 310      27.392   8.305 -32.381  1.00  0.90           H  
ATOM   4842 2HG2 VAL A 310      26.204   7.858 -33.591  1.00  0.90           H  
ATOM   4843 3HG2 VAL A 310      26.731   9.554 -33.445  1.00  0.90           H  
ATOM   4844  N   THR A 311      22.725  10.414 -31.095  1.00  0.90           N  
ATOM   4845  CA  THR A 311      21.566  10.514 -30.240  1.00  0.90           C  
ATOM   4846  C   THR A 311      20.272  10.457 -31.071  1.00  0.90           C  
ATOM   4847  O   THR A 311      19.342   9.717 -30.736  1.00  0.90           O  
ATOM   4848  CB  THR A 311      21.634  11.833 -29.463  1.00  0.90           C  
ATOM   4849  OG1 THR A 311      22.852  11.876 -28.700  1.00  0.90           O  
ATOM   4850  CG2 THR A 311      20.511  11.919 -28.533  1.00  0.90           C  
ATOM   4851  H   THR A 311      23.418  11.160 -31.063  1.00  0.90           H  
ATOM   4852  HA  THR A 311      21.573   9.678 -29.541  1.00  0.90           H  
ATOM   4853  HB  THR A 311      21.607  12.675 -30.155  1.00  0.90           H  
ATOM   4854  HG1 THR A 311      23.602  11.870 -29.335  1.00  0.90           H  
ATOM   4855 1HG2 THR A 311      20.591  12.849 -27.993  1.00  0.90           H  
ATOM   4856 2HG2 THR A 311      19.596  11.891 -29.085  1.00  0.90           H  
ATOM   4857 3HG2 THR A 311      20.546  11.083 -27.836  1.00  0.90           H  
ATOM   4858  N   ALA A 312      20.212  11.234 -32.159  1.00  0.90           N  
ATOM   4859  CA  ALA A 312      19.061  11.266 -33.059  1.00  0.90           C  
ATOM   4860  C   ALA A 312      18.816   9.935 -33.758  1.00  0.90           C  
ATOM   4861  O   ALA A 312      17.665   9.521 -33.939  1.00  0.90           O  
ATOM   4862  CB  ALA A 312      19.270  12.347 -34.078  1.00  0.90           C  
ATOM   4863  H   ALA A 312      20.998  11.845 -32.381  1.00  0.90           H  
ATOM   4864  HA  ALA A 312      18.183  11.477 -32.469  1.00  0.90           H  
ATOM   4865 1HB  ALA A 312      18.428  12.407 -34.735  1.00  0.90           H  
ATOM   4866 2HB  ALA A 312      19.414  13.300 -33.576  1.00  0.90           H  
ATOM   4867 3HB  ALA A 312      20.157  12.098 -34.634  1.00  0.90           H  
ATOM   4868  N   LEU A 313      19.891   9.244 -34.137  1.00  0.91           N  
ATOM   4869  CA  LEU A 313      19.765   7.948 -34.786  1.00  0.91           C  
ATOM   4870  C   LEU A 313      19.131   6.952 -33.829  1.00  0.91           C  
ATOM   4871  O   LEU A 313      18.387   6.078 -34.259  1.00  0.91           O  
ATOM   4872  CB  LEU A 313      21.129   7.467 -35.278  1.00  0.91           C  
ATOM   4873  CG  LEU A 313      21.719   8.253 -36.481  1.00  0.91           C  
ATOM   4874  CD1 LEU A 313      23.159   7.845 -36.676  1.00  0.91           C  
ATOM   4875  CD2 LEU A 313      20.896   7.955 -37.744  1.00  0.91           C  
ATOM   4876  H   LEU A 313      20.825   9.632 -33.994  1.00  0.91           H  
ATOM   4877  HA  LEU A 313      19.110   8.056 -35.648  1.00  0.91           H  
ATOM   4878 1HB  LEU A 313      21.835   7.552 -34.453  1.00  0.91           H  
ATOM   4879 2HB  LEU A 313      21.054   6.420 -35.560  1.00  0.91           H  
ATOM   4880  HG  LEU A 313      21.687   9.307 -36.285  1.00  0.91           H  
ATOM   4881 1HD1 LEU A 313      23.573   8.397 -37.500  1.00  0.91           H  
ATOM   4882 2HD1 LEU A 313      23.723   8.071 -35.777  1.00  0.91           H  
ATOM   4883 3HD1 LEU A 313      23.215   6.779 -36.883  1.00  0.91           H  
ATOM   4884 1HD2 LEU A 313      21.315   8.495 -38.588  1.00  0.91           H  
ATOM   4885 2HD2 LEU A 313      20.927   6.888 -37.954  1.00  0.91           H  
ATOM   4886 3HD2 LEU A 313      19.862   8.266 -37.587  1.00  0.91           H  
ATOM   4887  N   ILE A 314      19.427   7.086 -32.531  1.00  0.92           N  
ATOM   4888  CA  ILE A 314      18.820   6.254 -31.496  1.00  0.92           C  
ATOM   4889  C   ILE A 314      17.356   6.676 -31.254  1.00  0.92           C  
ATOM   4890  O   ILE A 314      16.450   5.837 -31.200  1.00  0.92           O  
ATOM   4891  CB  ILE A 314      19.624   6.349 -30.177  1.00  0.92           C  
ATOM   4892  CG1 ILE A 314      21.031   5.730 -30.368  1.00  0.92           C  
ATOM   4893  CG2 ILE A 314      18.860   5.663 -29.048  1.00  0.92           C  
ATOM   4894  CD1 ILE A 314      21.998   6.036 -29.226  1.00  0.92           C  
ATOM   4895  H   ILE A 314      20.110   7.794 -32.255  1.00  0.92           H  
ATOM   4896  HA  ILE A 314      18.830   5.220 -31.834  1.00  0.92           H  
ATOM   4897  HB  ILE A 314      19.769   7.395 -29.921  1.00  0.92           H  
ATOM   4898 1HG1 ILE A 314      20.929   4.650 -30.457  1.00  0.92           H  
ATOM   4899 2HG1 ILE A 314      21.459   6.114 -31.293  1.00  0.92           H  
ATOM   4900 1HG2 ILE A 314      19.427   5.752 -28.124  1.00  0.92           H  
ATOM   4901 2HG2 ILE A 314      17.893   6.145 -28.928  1.00  0.92           H  
ATOM   4902 3HG2 ILE A 314      18.714   4.612 -29.288  1.00  0.92           H  
ATOM   4903 1HD1 ILE A 314      22.964   5.574 -29.431  1.00  0.92           H  
ATOM   4904 2HD1 ILE A 314      22.126   7.119 -29.141  1.00  0.92           H  
ATOM   4905 3HD1 ILE A 314      21.602   5.646 -28.292  1.00  0.92           H  
ATOM   4906  N   GLY A 315      17.127   7.984 -31.125  1.00  0.93           N  
ATOM   4907  CA  GLY A 315      15.794   8.516 -30.867  1.00  0.93           C  
ATOM   4908  C   GLY A 315      14.762   8.186 -31.950  1.00  0.93           C  
ATOM   4909  O   GLY A 315      13.607   7.883 -31.642  1.00  0.93           O  
ATOM   4910  H   GLY A 315      17.912   8.631 -31.178  1.00  0.93           H  
ATOM   4911 1HA  GLY A 315      15.446   8.149 -29.907  1.00  0.93           H  
ATOM   4912 2HA  GLY A 315      15.875   9.598 -30.774  1.00  0.93           H  
ATOM   4913  N   ALA A 316      15.162   8.224 -33.217  1.00  0.94           N  
ATOM   4914  CA  ALA A 316      14.221   7.952 -34.297  1.00  0.94           C  
ATOM   4915  C   ALA A 316      13.508   6.572 -34.164  1.00  0.94           C  
ATOM   4916  O   ALA A 316      12.271   6.563 -34.128  1.00  0.94           O  
ATOM   4917  CB  ALA A 316      14.932   8.112 -35.637  1.00  0.94           C  
ATOM   4918  H   ALA A 316      16.122   8.500 -33.435  1.00  0.94           H  
ATOM   4919  HA  ALA A 316      13.440   8.711 -34.255  1.00  0.94           H  
ATOM   4920 1HB  ALA A 316      14.217   7.967 -36.441  1.00  0.94           H  
ATOM   4921 2HB  ALA A 316      15.342   9.121 -35.695  1.00  0.94           H  
ATOM   4922 3HB  ALA A 316      15.738   7.432 -35.764  1.00  0.94           H  
ATOM   4923  N   PRO A 317      14.190   5.391 -34.073  1.00  0.95           N  
ATOM   4924  CA  PRO A 317      13.542   4.116 -33.866  1.00  0.95           C  
ATOM   4925  C   PRO A 317      12.859   4.029 -32.514  1.00  0.95           C  
ATOM   4926  O   PRO A 317      11.882   3.292 -32.378  1.00  0.95           O  
ATOM   4927  CB  PRO A 317      14.692   3.108 -33.992  1.00  0.95           C  
ATOM   4928  CG  PRO A 317      15.909   3.895 -33.698  1.00  0.95           C  
ATOM   4929  CD  PRO A 317      15.617   5.277 -34.241  1.00  0.95           C  
ATOM   4930  HA  PRO A 317      12.816   3.960 -34.671  1.00  0.95           H  
ATOM   4931 1HB  PRO A 317      14.546   2.281 -33.278  1.00  0.95           H  
ATOM   4932 2HB  PRO A 317      14.702   2.667 -34.997  1.00  0.95           H  
ATOM   4933 1HG  PRO A 317      16.099   3.893 -32.621  1.00  0.95           H  
ATOM   4934 2HG  PRO A 317      16.792   3.445 -34.172  1.00  0.95           H  
ATOM   4935 1HD  PRO A 317      16.135   5.985 -33.664  1.00  0.95           H  
ATOM   4936 2HD  PRO A 317      15.899   5.305 -35.294  1.00  0.95           H  
ATOM   4937  N   LEU A 318      13.288   4.818 -31.516  1.00  0.95           N  
ATOM   4938  CA  LEU A 318      12.552   4.749 -30.262  1.00  0.95           C  
ATOM   4939  C   LEU A 318      11.161   5.328 -30.470  1.00  0.95           C  
ATOM   4940  O   LEU A 318      10.175   4.786 -29.966  1.00  0.95           O  
ATOM   4941  CB  LEU A 318      13.267   5.479 -29.129  1.00  0.95           C  
ATOM   4942  CG  LEU A 318      14.543   4.862 -28.627  1.00  0.95           C  
ATOM   4943  CD1 LEU A 318      15.188   5.816 -27.626  1.00  0.95           C  
ATOM   4944  CD2 LEU A 318      14.226   3.528 -27.993  1.00  0.95           C  
ATOM   4945  H   LEU A 318      14.123   5.408 -31.591  1.00  0.95           H  
ATOM   4946  HA  LEU A 318      12.450   3.706 -29.975  1.00  0.95           H  
ATOM   4947 1HB  LEU A 318      13.507   6.478 -29.464  1.00  0.95           H  
ATOM   4948 2HB  LEU A 318      12.594   5.543 -28.285  1.00  0.95           H  
ATOM   4949  HG  LEU A 318      15.227   4.712 -29.447  1.00  0.95           H  
ATOM   4950 1HD1 LEU A 318      16.114   5.383 -27.257  1.00  0.95           H  
ATOM   4951 2HD1 LEU A 318      15.401   6.761 -28.107  1.00  0.95           H  
ATOM   4952 3HD1 LEU A 318      14.507   5.980 -26.797  1.00  0.95           H  
ATOM   4953 1HD2 LEU A 318      15.146   3.073 -27.625  1.00  0.95           H  
ATOM   4954 2HD2 LEU A 318      13.535   3.675 -27.163  1.00  0.95           H  
ATOM   4955 3HD2 LEU A 318      13.768   2.876 -28.737  1.00  0.95           H  
ATOM   4956  N   LEU A 319      11.063   6.396 -31.268  1.00  0.97           N  
ATOM   4957  CA  LEU A 319       9.750   6.970 -31.509  1.00  0.97           C  
ATOM   4958  C   LEU A 319       8.911   5.985 -32.296  1.00  0.97           C  
ATOM   4959  O   LEU A 319       7.755   5.756 -31.942  1.00  0.97           O  
ATOM   4960  CB  LEU A 319       9.806   8.336 -32.215  1.00  0.97           C  
ATOM   4961  CG  LEU A 319       8.401   8.988 -32.475  1.00  0.97           C  
ATOM   4962  CD1 LEU A 319       7.642   9.108 -31.138  1.00  0.97           C  
ATOM   4963  CD2 LEU A 319       8.586  10.404 -33.081  1.00  0.97           C  
ATOM   4964  H   LEU A 319      11.909   6.820 -31.662  1.00  0.97           H  
ATOM   4965  HA  LEU A 319       9.269   7.126 -30.548  1.00  0.97           H  
ATOM   4966 1HB  LEU A 319      10.390   9.034 -31.653  1.00  0.97           H  
ATOM   4967 2HB  LEU A 319      10.294   8.195 -33.173  1.00  0.97           H  
ATOM   4968  HG  LEU A 319       7.822   8.361 -33.161  1.00  0.97           H  
ATOM   4969 1HD1 LEU A 319       6.672   9.553 -31.307  1.00  0.97           H  
ATOM   4970 2HD1 LEU A 319       7.510   8.117 -30.709  1.00  0.97           H  
ATOM   4971 3HD1 LEU A 319       8.211   9.730 -30.447  1.00  0.97           H  
ATOM   4972 1HD2 LEU A 319       7.621  10.860 -33.256  1.00  0.97           H  
ATOM   4973 2HD2 LEU A 319       9.154  11.019 -32.387  1.00  0.97           H  
ATOM   4974 3HD2 LEU A 319       9.115  10.353 -34.017  1.00  0.97           H  
ATOM   4975  N   LEU A 320       9.500   5.358 -33.322  1.00  0.99           N  
ATOM   4976  CA  LEU A 320       8.745   4.407 -34.137  1.00  0.99           C  
ATOM   4977  C   LEU A 320       8.254   3.231 -33.274  1.00  0.99           C  
ATOM   4978  O   LEU A 320       7.127   2.760 -33.438  1.00  0.99           O  
ATOM   4979  CB  LEU A 320       9.611   3.924 -35.308  1.00  0.99           C  
ATOM   4980  CG  LEU A 320       9.919   5.019 -36.364  1.00  0.99           C  
ATOM   4981  CD1 LEU A 320      10.943   4.535 -37.366  1.00  0.99           C  
ATOM   4982  CD2 LEU A 320       8.628   5.413 -37.086  1.00  0.99           C  
ATOM   4983  H   LEU A 320      10.472   5.583 -33.553  1.00  0.99           H  
ATOM   4984  HA  LEU A 320       7.888   4.920 -34.549  1.00  0.99           H  
ATOM   4985 1HB  LEU A 320      10.547   3.554 -34.912  1.00  0.99           H  
ATOM   4986 2HB  LEU A 320       9.098   3.106 -35.807  1.00  0.99           H  
ATOM   4987  HG  LEU A 320      10.329   5.866 -35.857  1.00  0.99           H  
ATOM   4988 1HD1 LEU A 320      11.149   5.335 -38.080  1.00  0.99           H  
ATOM   4989 2HD1 LEU A 320      11.862   4.267 -36.849  1.00  0.99           H  
ATOM   4990 3HD1 LEU A 320      10.554   3.667 -37.892  1.00  0.99           H  
ATOM   4991 1HD2 LEU A 320       8.833   6.197 -37.818  1.00  0.99           H  
ATOM   4992 2HD2 LEU A 320       8.214   4.546 -37.598  1.00  0.99           H  
ATOM   4993 3HD2 LEU A 320       7.924   5.775 -36.358  1.00  0.99           H  
ATOM   4994  N   TRP A 321       9.083   2.795 -32.317  1.00  1.03           N  
ATOM   4995  CA  TRP A 321       8.741   1.746 -31.354  1.00  1.03           C  
ATOM   4996  C   TRP A 321       7.548   2.160 -30.491  1.00  1.03           C  
ATOM   4997  O   TRP A 321       6.658   1.350 -30.221  1.00  1.03           O  
ATOM   4998  CB  TRP A 321       9.948   1.377 -30.487  1.00  1.03           C  
ATOM   4999  CG  TRP A 321       9.653   0.375 -29.414  1.00  1.03           C  
ATOM   5000  CD1 TRP A 321       9.632  -0.983 -29.525  1.00  1.03           C  
ATOM   5001  CD2 TRP A 321       9.375   0.669 -28.030  1.00  1.03           C  
ATOM   5002  NE1 TRP A 321       9.338  -1.552 -28.307  1.00  1.03           N  
ATOM   5003  CE2 TRP A 321       9.181  -0.551 -27.380  1.00  1.03           C  
ATOM   5004  CE3 TRP A 321       9.283   1.846 -27.305  1.00  1.03           C  
ATOM   5005  CZ2 TRP A 321       8.891  -0.621 -26.026  1.00  1.03           C  
ATOM   5006  CZ3 TRP A 321       9.000   1.774 -25.960  1.00  1.03           C  
ATOM   5007  CH2 TRP A 321       8.805   0.582 -25.331  1.00  1.03           C  
ATOM   5008  H   TRP A 321      10.015   3.199 -32.255  1.00  1.03           H  
ATOM   5009  HA  TRP A 321       8.456   0.855 -31.912  1.00  1.03           H  
ATOM   5010 1HB  TRP A 321      10.746   0.992 -31.120  1.00  1.03           H  
ATOM   5011 2HB  TRP A 321      10.326   2.271 -30.009  1.00  1.03           H  
ATOM   5012  HD1 TRP A 321       9.815  -1.536 -30.444  1.00  1.03           H  
ATOM   5013  HE1 TRP A 321       9.260  -2.542 -28.123  1.00  1.03           H  
ATOM   5014  HE3 TRP A 321       9.437   2.806 -27.796  1.00  1.03           H  
ATOM   5015  HZ2 TRP A 321       8.739  -1.571 -25.511  1.00  1.03           H  
ATOM   5016  HZ3 TRP A 321       8.936   2.696 -25.419  1.00  1.03           H  
ATOM   5017  HH2 TRP A 321       8.582   0.576 -24.264  1.00  1.03           H  
ATOM   5018  N   LEU A 322       7.549   3.407 -30.014  1.00  1.09           N  
ATOM   5019  CA  LEU A 322       6.449   3.925 -29.210  1.00  1.09           C  
ATOM   5020  C   LEU A 322       5.136   4.017 -29.964  1.00  1.09           C  
ATOM   5021  O   LEU A 322       4.074   3.814 -29.381  1.00  1.09           O  
ATOM   5022  CB  LEU A 322       6.737   5.336 -28.693  1.00  1.09           C  
ATOM   5023  CG  LEU A 322       7.764   5.492 -27.655  1.00  1.09           C  
ATOM   5024  CD1 LEU A 322       8.006   6.943 -27.427  1.00  1.09           C  
ATOM   5025  CD2 LEU A 322       7.272   4.872 -26.409  1.00  1.09           C  
ATOM   5026  H   LEU A 322       8.339   4.018 -30.224  1.00  1.09           H  
ATOM   5027  HA  LEU A 322       6.313   3.260 -28.364  1.00  1.09           H  
ATOM   5028 1HB  LEU A 322       7.029   5.950 -29.535  1.00  1.09           H  
ATOM   5029 2HB  LEU A 322       5.826   5.735 -28.288  1.00  1.09           H  
ATOM   5030  HG  LEU A 322       8.689   5.024 -27.969  1.00  1.09           H  
ATOM   5031 1HD1 LEU A 322       8.757   7.050 -26.649  1.00  1.09           H  
ATOM   5032 2HD1 LEU A 322       8.354   7.405 -28.345  1.00  1.09           H  
ATOM   5033 3HD1 LEU A 322       7.079   7.418 -27.112  1.00  1.09           H  
ATOM   5034 1HD2 LEU A 322       8.026   5.003 -25.650  1.00  1.09           H  
ATOM   5035 2HD2 LEU A 322       6.348   5.356 -26.096  1.00  1.09           H  
ATOM   5036 3HD2 LEU A 322       7.086   3.819 -26.571  1.00  1.09           H  
ATOM   5037  N   LEU A 323       5.180   4.287 -31.257  1.00  1.19           N  
ATOM   5038  CA  LEU A 323       3.943   4.548 -31.982  1.00  1.19           C  
ATOM   5039  C   LEU A 323       2.780   3.536 -31.813  1.00  1.19           C  
ATOM   5040  O   LEU A 323       1.665   3.985 -31.533  1.00  1.19           O  
ATOM   5041  CB  LEU A 323       4.256   4.652 -33.461  1.00  1.19           C  
ATOM   5042  CG  LEU A 323       5.053   5.761 -33.853  1.00  1.19           C  
ATOM   5043  CD1 LEU A 323       5.236   5.675 -35.274  1.00  1.19           C  
ATOM   5044  CD2 LEU A 323       4.490   7.022 -33.428  1.00  1.19           C  
ATOM   5045  H   LEU A 323       6.090   4.427 -31.707  1.00  1.19           H  
ATOM   5046  HA  LEU A 323       3.579   5.516 -31.648  1.00  1.19           H  
ATOM   5047 1HB  LEU A 323       4.849   3.813 -33.746  1.00  1.19           H  
ATOM   5048 2HB  LEU A 323       3.382   4.623 -34.034  1.00  1.19           H  
ATOM   5049  HG  LEU A 323       5.998   5.660 -33.410  1.00  1.19           H  
ATOM   5050 1HD1 LEU A 323       5.874   6.478 -35.564  1.00  1.19           H  
ATOM   5051 2HD1 LEU A 323       5.688   4.721 -35.534  1.00  1.19           H  
ATOM   5052 3HD1 LEU A 323       4.265   5.764 -35.753  1.00  1.19           H  
ATOM   5053 1HD2 LEU A 323       5.175   7.772 -33.750  1.00  1.19           H  
ATOM   5054 2HD2 LEU A 323       3.527   7.178 -33.881  1.00  1.19           H  
ATOM   5055 3HD2 LEU A 323       4.399   7.043 -32.349  1.00  1.19           H  
ATOM   5056  N   PRO A 324       2.953   2.197 -31.926  1.00  1.32           N  
ATOM   5057  CA  PRO A 324       1.903   1.217 -31.702  1.00  1.32           C  
ATOM   5058  C   PRO A 324       1.432   1.170 -30.253  1.00  1.32           C  
ATOM   5059  O   PRO A 324       0.359   0.642 -29.965  1.00  1.32           O  
ATOM   5060  CB  PRO A 324       2.557  -0.100 -32.134  1.00  1.32           C  
ATOM   5061  CG  PRO A 324       4.027   0.146 -32.013  1.00  1.32           C  
ATOM   5062  CD  PRO A 324       4.210   1.583 -32.404  1.00  1.32           C  
ATOM   5063  HA  PRO A 324       1.057   1.454 -32.363  1.00  1.32           H  
ATOM   5064 1HB  PRO A 324       2.216  -0.915 -31.477  1.00  1.32           H  
ATOM   5065 2HB  PRO A 324       2.246  -0.363 -33.155  1.00  1.32           H  
ATOM   5066 1HG  PRO A 324       4.371  -0.039 -30.983  1.00  1.32           H  
ATOM   5067 2HG  PRO A 324       4.587  -0.540 -32.661  1.00  1.32           H  
ATOM   5068 1HD  PRO A 324       5.080   1.940 -31.928  1.00  1.32           H  
ATOM   5069 2HD  PRO A 324       4.284   1.654 -33.493  1.00  1.32           H  
ATOM   5070  N   ARG A 325       2.233   1.710 -29.330  1.00  1.53           N  
ATOM   5071  CA  ARG A 325       1.874   1.710 -27.925  1.00  1.53           C  
ATOM   5072  C   ARG A 325       1.025   2.955 -27.688  1.00  1.53           C  
ATOM   5073  O   ARG A 325      -0.025   2.913 -27.044  1.00  1.53           O  
ATOM   5074  CB  ARG A 325       3.135   1.773 -27.065  1.00  1.53           C  
ATOM   5075  CG  ARG A 325       4.055   0.549 -27.176  1.00  1.53           C  
ATOM   5076  CD  ARG A 325       5.356   0.744 -26.452  1.00  1.53           C  
ATOM   5077  NE  ARG A 325       5.200   0.847 -25.008  1.00  1.53           N  
ATOM   5078  CZ  ARG A 325       5.192  -0.208 -24.170  1.00  1.53           C  
ATOM   5079  NH1 ARG A 325       5.347  -1.424 -24.648  1.00  1.53           N  
ATOM   5080  NH2 ARG A 325       5.035  -0.028 -22.869  1.00  1.53           N  
ATOM   5081  H   ARG A 325       3.100   2.169 -29.589  1.00  1.53           H  
ATOM   5082  HA  ARG A 325       1.296   0.816 -27.689  1.00  1.53           H  
ATOM   5083 1HB  ARG A 325       3.715   2.653 -27.303  1.00  1.53           H  
ATOM   5084 2HB  ARG A 325       2.845   1.858 -26.021  1.00  1.53           H  
ATOM   5085 1HG  ARG A 325       3.555  -0.328 -26.773  1.00  1.53           H  
ATOM   5086 2HG  ARG A 325       4.290   0.385 -28.232  1.00  1.53           H  
ATOM   5087 1HD  ARG A 325       6.006  -0.101 -26.666  1.00  1.53           H  
ATOM   5088 2HD  ARG A 325       5.832   1.648 -26.803  1.00  1.53           H  
ATOM   5089  HE  ARG A 325       5.083   1.770 -24.610  1.00  1.53           H  
ATOM   5090 1HH1 ARG A 325       5.471  -1.564 -25.641  1.00  1.53           H  
ATOM   5091 2HH1 ARG A 325       5.342  -2.217 -24.022  1.00  1.53           H  
ATOM   5092 1HH2 ARG A 325       4.911   0.903 -22.497  1.00  1.53           H  
ATOM   5093 2HH2 ARG A 325       5.031  -0.823 -22.247  1.00  1.53           H  
ATOM   5094  N   LEU A 326       1.441   4.062 -28.313  1.00  1.85           N  
ATOM   5095  CA  LEU A 326       0.764   5.353 -28.198  1.00  1.85           C  
ATOM   5096  C   LEU A 326      -0.628   5.241 -28.816  1.00  1.85           C  
ATOM   5097  O   LEU A 326      -1.597   5.848 -28.359  1.00  1.85           O  
ATOM   5098  CB  LEU A 326       1.591   6.442 -28.894  1.00  1.85           C  
ATOM   5099  CG  LEU A 326       2.949   6.756 -28.216  1.00  1.85           C  
ATOM   5100  CD1 LEU A 326       3.763   7.735 -29.086  1.00  1.85           C  
ATOM   5101  CD2 LEU A 326       2.701   7.319 -26.843  1.00  1.85           C  
ATOM   5102  H   LEU A 326       2.302   4.009 -28.853  1.00  1.85           H  
ATOM   5103  HA  LEU A 326       0.665   5.605 -27.144  1.00  1.85           H  
ATOM   5104 1HB  LEU A 326       1.794   6.125 -29.917  1.00  1.85           H  
ATOM   5105 2HB  LEU A 326       1.007   7.359 -28.924  1.00  1.85           H  
ATOM   5106  HG  LEU A 326       3.512   5.844 -28.116  1.00  1.85           H  
ATOM   5107 1HD1 LEU A 326       4.722   7.940 -28.611  1.00  1.85           H  
ATOM   5108 2HD1 LEU A 326       3.937   7.296 -30.058  1.00  1.85           H  
ATOM   5109 3HD1 LEU A 326       3.210   8.665 -29.200  1.00  1.85           H  
ATOM   5110 1HD2 LEU A 326       3.655   7.524 -26.355  1.00  1.85           H  
ATOM   5111 2HD2 LEU A 326       2.129   8.243 -26.928  1.00  1.85           H  
ATOM   5112 3HD2 LEU A 326       2.138   6.594 -26.252  1.00  1.85           H  
ATOM   5113  N   ARG A 327      -0.743   4.396 -29.830  1.00  2.32           N  
ATOM   5114  CA  ARG A 327      -2.008   4.123 -30.487  1.00  2.32           C  
ATOM   5115  C   ARG A 327      -3.094   3.681 -29.489  1.00  2.32           C  
ATOM   5116  O   ARG A 327      -4.279   3.904 -29.722  1.00  2.32           O  
ATOM   5117  CB  ARG A 327      -1.841   3.014 -31.508  1.00  2.32           C  
ATOM   5118  CG  ARG A 327      -3.094   2.662 -32.299  1.00  2.32           C  
ATOM   5119  CD  ARG A 327      -3.499   3.795 -33.193  1.00  2.32           C  
ATOM   5120  NE  ARG A 327      -4.691   3.505 -33.961  1.00  2.32           N  
ATOM   5121  CZ  ARG A 327      -5.959   3.741 -33.564  1.00  2.32           C  
ATOM   5122  NH1 ARG A 327      -6.184   4.293 -32.396  1.00  2.32           N  
ATOM   5123  NH2 ARG A 327      -6.982   3.431 -34.344  1.00  2.32           N  
ATOM   5124  H   ARG A 327       0.101   3.958 -30.200  1.00  2.32           H  
ATOM   5125  HA  ARG A 327      -2.341   5.031 -30.990  1.00  2.32           H  
ATOM   5126 1HB  ARG A 327      -1.051   3.265 -32.198  1.00  2.32           H  
ATOM   5127 2HB  ARG A 327      -1.531   2.108 -30.989  1.00  2.32           H  
ATOM   5128 1HG  ARG A 327      -2.899   1.786 -32.924  1.00  2.32           H  
ATOM   5129 2HG  ARG A 327      -3.914   2.447 -31.614  1.00  2.32           H  
ATOM   5130 1HD  ARG A 327      -3.693   4.682 -32.590  1.00  2.32           H  
ATOM   5131 2HD  ARG A 327      -2.698   4.007 -33.897  1.00  2.32           H  
ATOM   5132  HE  ARG A 327      -4.538   3.066 -34.870  1.00  2.32           H  
ATOM   5133 1HH1 ARG A 327      -5.405   4.531 -31.796  1.00  2.32           H  
ATOM   5134 2HH1 ARG A 327      -7.131   4.476 -32.099  1.00  2.32           H  
ATOM   5135 1HH2 ARG A 327      -6.827   3.006 -35.250  1.00  2.32           H  
ATOM   5136 2HH2 ARG A 327      -7.922   3.622 -34.037  1.00  2.32           H  
ATOM   5137  N   SER A 328      -2.704   3.021 -28.387  1.00  2.98           N  
ATOM   5138  CA  SER A 328      -3.667   2.491 -27.426  1.00  2.98           C  
ATOM   5139  C   SER A 328      -4.250   3.545 -26.482  1.00  2.98           C  
ATOM   5140  O   SER A 328      -5.151   3.232 -25.701  1.00  2.98           O  
ATOM   5141  CB  SER A 328      -3.054   1.362 -26.606  1.00  2.98           C  
ATOM   5142  OG  SER A 328      -2.066   1.817 -25.718  1.00  2.98           O  
ATOM   5143  H   SER A 328      -1.713   2.898 -28.181  1.00  2.98           H  
ATOM   5144  HA  SER A 328      -4.495   2.067 -27.994  1.00  2.98           H  
ATOM   5145 1HB  SER A 328      -3.837   0.852 -26.049  1.00  2.98           H  
ATOM   5146 2HB  SER A 328      -2.614   0.635 -27.287  1.00  2.98           H  
ATOM   5147  HG  SER A 328      -1.422   2.324 -26.256  1.00  2.98           H  
ATOM   5148  N   ILE A 329      -3.724   4.775 -26.512  1.00  3.86           N  
ATOM   5149  CA  ILE A 329      -4.207   5.822 -25.616  1.00  3.86           C  
ATOM   5150  C   ILE A 329      -4.865   6.997 -26.351  1.00  3.86           C  
ATOM   5151  O   ILE A 329      -5.028   8.078 -25.780  1.00  3.86           O  
ATOM   5152  CB  ILE A 329      -3.074   6.323 -24.692  1.00  3.86           C  
ATOM   5153  CG1 ILE A 329      -1.924   6.873 -25.515  1.00  3.86           C  
ATOM   5154  CG2 ILE A 329      -2.594   5.181 -23.802  1.00  3.86           C  
ATOM   5155  CD1 ILE A 329      -0.881   7.622 -24.726  1.00  3.86           C  
ATOM   5156  H   ILE A 329      -2.981   5.003 -27.175  1.00  3.86           H  
ATOM   5157  HA  ILE A 329      -4.967   5.386 -24.972  1.00  3.86           H  
ATOM   5158  HB  ILE A 329      -3.451   7.132 -24.070  1.00  3.86           H  
ATOM   5159 1HG1 ILE A 329      -1.434   6.038 -25.985  1.00  3.86           H  
ATOM   5160 2HG1 ILE A 329      -2.324   7.529 -26.292  1.00  3.86           H  
ATOM   5161 1HG2 ILE A 329      -1.807   5.539 -23.143  1.00  3.86           H  
ATOM   5162 2HG2 ILE A 329      -3.429   4.811 -23.207  1.00  3.86           H  
ATOM   5163 3HG2 ILE A 329      -2.206   4.372 -24.422  1.00  3.86           H  
ATOM   5164 1HD1 ILE A 329      -0.096   7.956 -25.403  1.00  3.86           H  
ATOM   5165 2HD1 ILE A 329      -1.338   8.485 -24.242  1.00  3.86           H  
ATOM   5166 3HD1 ILE A 329      -0.454   6.965 -23.971  1.00  3.86           H  
ATOM   5167  N   SER A 330      -5.250   6.792 -27.612  1.00  4.93           N  
ATOM   5168  CA  SER A 330      -5.938   7.848 -28.355  1.00  4.93           C  
ATOM   5169  C   SER A 330      -7.367   7.977 -27.833  1.00  4.93           C  
ATOM   5170  O   SER A 330      -7.869   7.062 -27.181  1.00  4.93           O  
ATOM   5171  CB  SER A 330      -5.972   7.534 -29.834  1.00  4.93           C  
ATOM   5172  OG  SER A 330      -6.804   6.438 -30.087  1.00  4.93           O  
ATOM   5173  H   SER A 330      -5.078   5.893 -28.044  1.00  4.93           H  
ATOM   5174  HA  SER A 330      -5.415   8.792 -28.195  1.00  4.93           H  
ATOM   5175 1HB  SER A 330      -6.337   8.403 -30.377  1.00  4.93           H  
ATOM   5176 2HB  SER A 330      -4.962   7.320 -30.191  1.00  4.93           H  
ATOM   5177  HG  SER A 330      -7.584   6.574 -29.537  1.00  4.93           H  
ATOM   5178  N   ALA A 331      -8.038   9.092 -28.132  1.00  6.10           N  
ATOM   5179  CA  ALA A 331      -9.426   9.242 -27.673  1.00  6.10           C  
ATOM   5180  C   ALA A 331     -10.288  10.378 -28.293  1.00  6.10           C  
ATOM   5181  O   ALA A 331     -11.414  10.105 -28.717  1.00  6.10           O  
ATOM   5182  CB  ALA A 331      -9.442   9.447 -26.158  1.00  6.10           C  
ATOM   5183  H   ALA A 331      -7.580   9.803 -28.670  1.00  6.10           H  
ATOM   5184  HA  ALA A 331      -9.931   8.302 -27.896  1.00  6.10           H  
ATOM   5185 1HB  ALA A 331     -10.475   9.478 -25.819  1.00  6.10           H  
ATOM   5186 2HB  ALA A 331      -8.930   8.632 -25.650  1.00  6.10           H  
ATOM   5187 3HB  ALA A 331      -8.958  10.376 -25.892  1.00  6.10           H  
ATOM   5188  N   PRO A 332      -9.811  11.638 -28.417  1.00  7.19           N  
ATOM   5189  CA  PRO A 332     -10.647  12.811 -28.644  1.00  7.19           C  
ATOM   5190  C   PRO A 332     -11.175  13.024 -30.059  1.00  7.19           C  
ATOM   5191  O   PRO A 332     -10.944  14.071 -30.672  1.00  7.19           O  
ATOM   5192  CB  PRO A 332      -9.694  13.942 -28.253  1.00  7.19           C  
ATOM   5193  CG  PRO A 332      -8.333  13.433 -28.650  1.00  7.19           C  
ATOM   5194  CD  PRO A 332      -8.364  11.944 -28.377  1.00  7.19           C  
ATOM   5195  HA  PRO A 332     -11.493  12.772 -27.941  1.00  7.19           H  
ATOM   5196 1HB  PRO A 332      -9.977  14.870 -28.775  1.00  7.19           H  
ATOM   5197 2HB  PRO A 332      -9.775  14.147 -27.175  1.00  7.19           H  
ATOM   5198 1HG  PRO A 332      -8.143  13.657 -29.710  1.00  7.19           H  
ATOM   5199 2HG  PRO A 332      -7.554  13.952 -28.073  1.00  7.19           H  
ATOM   5200 1HD  PRO A 332      -7.846  11.469 -29.213  1.00  7.19           H  
ATOM   5201 2HD  PRO A 332      -7.915  11.727 -27.400  1.00  7.19           H  
ATOM   5202  N   ASP A 333     -11.964  12.078 -30.559  1.00  8.06           N  
ATOM   5203  CA  ASP A 333     -12.567  12.252 -31.883  1.00  8.06           C  
ATOM   5204  C   ASP A 333     -13.788  13.152 -31.745  1.00  8.06           C  
ATOM   5205  O   ASP A 333     -14.931  12.700 -31.770  1.00  8.06           O  
ATOM   5206  CB  ASP A 333     -12.969  10.918 -32.528  1.00  8.06           C  
ATOM   5207  CG  ASP A 333     -13.431  11.073 -34.023  1.00  8.06           C  
ATOM   5208  OD1 ASP A 333     -13.243  12.130 -34.587  1.00  8.06           O  
ATOM   5209  OD2 ASP A 333     -13.952  10.121 -34.573  1.00  8.06           O  
ATOM   5210  H   ASP A 333     -12.119  11.236 -30.009  1.00  8.06           H  
ATOM   5211  HA  ASP A 333     -11.847  12.744 -32.536  1.00  8.06           H  
ATOM   5212 1HB  ASP A 333     -12.124  10.229 -32.491  1.00  8.06           H  
ATOM   5213 2HB  ASP A 333     -13.780  10.469 -31.954  1.00  8.06           H  
ATOM   5214  N   MET A 334     -13.512  14.441 -31.596  1.00  8.60           N  
ATOM   5215  CA  MET A 334     -14.508  15.470 -31.339  1.00  8.60           C  
ATOM   5216  C   MET A 334     -14.884  16.266 -32.583  1.00  8.60           C  
ATOM   5217  O   MET A 334     -15.320  17.409 -32.479  1.00  8.60           O  
ATOM   5218  CB  MET A 334     -13.997  16.422 -30.262  1.00  8.60           C  
ATOM   5219  CG  MET A 334     -13.690  15.755 -28.926  1.00  8.60           C  
ATOM   5220  SD  MET A 334     -15.120  14.961 -28.192  1.00  8.60           S  
ATOM   5221  CE  MET A 334     -16.105  16.387 -27.748  1.00  8.60           C  
ATOM   5222  H   MET A 334     -12.522  14.686 -31.592  1.00  8.60           H  
ATOM   5223  HA  MET A 334     -15.414  14.984 -30.978  1.00  8.60           H  
ATOM   5224 1HB  MET A 334     -13.082  16.897 -30.610  1.00  8.60           H  
ATOM   5225 2HB  MET A 334     -14.732  17.207 -30.089  1.00  8.60           H  
ATOM   5226 1HG  MET A 334     -12.918  15.013 -29.062  1.00  8.60           H  
ATOM   5227 2HG  MET A 334     -13.316  16.504 -28.228  1.00  8.60           H  
ATOM   5228 1HE  MET A 334     -17.032  16.057 -27.278  1.00  8.60           H  
ATOM   5229 2HE  MET A 334     -15.546  17.012 -27.051  1.00  8.60           H  
ATOM   5230 3HE  MET A 334     -16.337  16.962 -28.645  1.00  8.60           H  
ATOM   5231  N   LYS A 335     -14.663  15.700 -33.761  1.00  8.86           N  
ATOM   5232  CA  LYS A 335     -14.981  16.403 -35.001  1.00  8.86           C  
ATOM   5233  C   LYS A 335     -16.436  16.858 -35.110  1.00  8.86           C  
ATOM   5234  O   LYS A 335     -17.370  16.075 -34.925  1.00  8.86           O  
ATOM   5235  CB  LYS A 335     -14.618  15.540 -36.210  1.00  8.86           C  
ATOM   5236  CG  LYS A 335     -15.018  16.134 -37.569  1.00  8.86           C  
ATOM   5237  CD  LYS A 335     -14.194  17.354 -37.958  1.00  8.86           C  
ATOM   5238  CE  LYS A 335     -14.622  17.887 -39.325  1.00  8.86           C  
ATOM   5239  NZ  LYS A 335     -13.927  19.157 -39.670  1.00  8.86           N  
ATOM   5240  H   LYS A 335     -14.294  14.753 -33.793  1.00  8.86           H  
ATOM   5241  HA  LYS A 335     -14.363  17.301 -35.039  1.00  8.86           H  
ATOM   5242 1HB  LYS A 335     -13.540  15.375 -36.227  1.00  8.86           H  
ATOM   5243 2HB  LYS A 335     -15.090  14.560 -36.114  1.00  8.86           H  
ATOM   5244 1HG  LYS A 335     -14.841  15.379 -38.310  1.00  8.86           H  
ATOM   5245 2HG  LYS A 335     -16.077  16.389 -37.583  1.00  8.86           H  
ATOM   5246 1HD  LYS A 335     -14.318  18.141 -37.220  1.00  8.86           H  
ATOM   5247 2HD  LYS A 335     -13.142  17.078 -38.005  1.00  8.86           H  
ATOM   5248 1HE  LYS A 335     -14.387  17.144 -40.084  1.00  8.86           H  
ATOM   5249 2HE  LYS A 335     -15.701  18.061 -39.321  1.00  8.86           H  
ATOM   5250 1HZ  LYS A 335     -14.237  19.473 -40.577  1.00  8.86           H  
ATOM   5251 2HZ  LYS A 335     -14.150  19.857 -38.973  1.00  8.86           H  
ATOM   5252 3HZ  LYS A 335     -12.932  19.002 -39.687  1.00  8.86           H  
ATOM   5253  N   VAL A 336     -16.599  18.130 -35.460  1.00  8.91           N  
ATOM   5254  CA  VAL A 336     -17.889  18.769 -35.661  1.00  8.91           C  
ATOM   5255  C   VAL A 336     -18.051  19.172 -37.122  1.00  8.91           C  
ATOM   5256  O   VAL A 336     -17.136  19.739 -37.722  1.00  8.91           O  
ATOM   5257  CB  VAL A 336     -18.028  20.006 -34.749  1.00  8.91           C  
ATOM   5258  CG1 VAL A 336     -19.337  20.729 -35.027  1.00  8.91           C  
ATOM   5259  CG2 VAL A 336     -17.981  19.560 -33.301  1.00  8.91           C  
ATOM   5260  H   VAL A 336     -15.771  18.693 -35.570  1.00  8.91           H  
ATOM   5261  HA  VAL A 336     -18.674  18.058 -35.403  1.00  8.91           H  
ATOM   5262  HB  VAL A 336     -17.211  20.699 -34.947  1.00  8.91           H  
ATOM   5263 1HG1 VAL A 336     -19.420  21.597 -34.375  1.00  8.91           H  
ATOM   5264 2HG1 VAL A 336     -19.351  21.060 -36.051  1.00  8.91           H  
ATOM   5265 3HG1 VAL A 336     -20.182  20.059 -34.842  1.00  8.91           H  
ATOM   5266 1HG2 VAL A 336     -18.073  20.426 -32.649  1.00  8.91           H  
ATOM   5267 2HG2 VAL A 336     -18.802  18.870 -33.107  1.00  8.91           H  
ATOM   5268 3HG2 VAL A 336     -17.039  19.063 -33.104  1.00  8.91           H  
ATOM   5269  N   ASN A 337     -19.216  18.856 -37.687  1.00  8.80           N  
ATOM   5270  CA  ASN A 337     -19.539  19.161 -39.077  1.00  8.80           C  
ATOM   5271  C   ASN A 337     -20.885  19.876 -39.181  1.00  8.80           C  
ATOM   5272  O   ASN A 337     -21.605  19.743 -40.170  1.00  8.80           O  
ATOM   5273  CB  ASN A 337     -19.564  17.884 -39.897  1.00  8.80           C  
ATOM   5274  CG  ASN A 337     -19.458  18.116 -41.391  1.00  8.80           C  
ATOM   5275  OD1 ASN A 337     -18.761  19.026 -41.854  1.00  8.80           O  
ATOM   5276  ND2 ASN A 337     -20.144  17.296 -42.155  1.00  8.80           N  
ATOM   5277  H   ASN A 337     -19.913  18.384 -37.123  1.00  8.80           H  
ATOM   5278  HA  ASN A 337     -18.779  19.833 -39.477  1.00  8.80           H  
ATOM   5279 1HB  ASN A 337     -18.740  17.246 -39.581  1.00  8.80           H  
ATOM   5280 2HB  ASN A 337     -20.489  17.345 -39.692  1.00  8.80           H  
ATOM   5281 1HD2 ASN A 337     -20.114  17.396 -43.150  1.00  8.80           H  
ATOM   5282 2HD2 ASN A 337     -20.695  16.571 -41.743  1.00  8.80           H  
ATOM   5283  N   ASP A 338     -21.211  20.689 -38.187  1.00  8.52           N  
ATOM   5284  CA  ASP A 338     -22.494  21.387 -38.184  1.00  8.52           C  
ATOM   5285  C   ASP A 338     -22.459  22.662 -39.025  1.00  8.52           C  
ATOM   5286  O   ASP A 338     -22.520  23.779 -38.497  1.00  8.52           O  
ATOM   5287  CB  ASP A 338     -22.920  21.729 -36.756  1.00  8.52           C  
ATOM   5288  CG  ASP A 338     -23.238  20.489 -35.922  1.00  8.52           C  
ATOM   5289  OD1 ASP A 338     -23.819  19.568 -36.447  1.00  8.52           O  
ATOM   5290  OD2 ASP A 338     -22.928  20.492 -34.757  1.00  8.52           O  
ATOM   5291  H   ASP A 338     -20.574  20.799 -37.415  1.00  8.52           H  
ATOM   5292  HA  ASP A 338     -23.246  20.724 -38.612  1.00  8.52           H  
ATOM   5293 1HB  ASP A 338     -22.125  22.286 -36.262  1.00  8.52           H  
ATOM   5294 2HB  ASP A 338     -23.802  22.369 -36.783  1.00  8.52           H  
ATOM   5295  N   ARG A 339     -22.341  22.472 -40.335  1.00  8.04           N  
ATOM   5296  CA  ARG A 339     -22.248  23.565 -41.298  1.00  8.04           C  
ATOM   5297  C   ARG A 339     -23.109  23.288 -42.524  1.00  8.04           C  
ATOM   5298  O   ARG A 339     -23.137  22.173 -43.041  1.00  8.04           O  
ATOM   5299  CB  ARG A 339     -20.803  23.789 -41.734  1.00  8.04           C  
ATOM   5300  CG  ARG A 339     -19.845  24.262 -40.627  1.00  8.04           C  
ATOM   5301  CD  ARG A 339     -20.158  25.669 -40.215  1.00  8.04           C  
ATOM   5302  NE  ARG A 339     -19.218  26.190 -39.232  1.00  8.04           N  
ATOM   5303  CZ  ARG A 339     -19.324  26.041 -37.891  1.00  8.04           C  
ATOM   5304  NH1 ARG A 339     -20.338  25.387 -37.356  1.00  8.04           N  
ATOM   5305  NH2 ARG A 339     -18.397  26.563 -37.103  1.00  8.04           N  
ATOM   5306  H   ARG A 339     -22.289  21.501 -40.647  1.00  8.04           H  
ATOM   5307  HA  ARG A 339     -22.610  24.476 -40.822  1.00  8.04           H  
ATOM   5308 1HB  ARG A 339     -20.403  22.859 -42.138  1.00  8.04           H  
ATOM   5309 2HB  ARG A 339     -20.776  24.530 -42.532  1.00  8.04           H  
ATOM   5310 1HG  ARG A 339     -19.912  23.614 -39.757  1.00  8.04           H  
ATOM   5311 2HG  ARG A 339     -18.825  24.242 -41.008  1.00  8.04           H  
ATOM   5312 1HD  ARG A 339     -20.130  26.317 -41.090  1.00  8.04           H  
ATOM   5313 2HD  ARG A 339     -21.155  25.699 -39.776  1.00  8.04           H  
ATOM   5314  HE  ARG A 339     -18.421  26.701 -39.579  1.00  8.04           H  
ATOM   5315 1HH1 ARG A 339     -21.077  24.969 -37.941  1.00  8.04           H  
ATOM   5316 2HH1 ARG A 339     -20.399  25.290 -36.355  1.00  8.04           H  
ATOM   5317 1HH2 ARG A 339     -17.618  27.068 -37.503  1.00  8.04           H  
ATOM   5318 2HH2 ARG A 339     -18.470  26.459 -36.102  1.00  8.04           H  
ATOM   5319  N   VAL A 340     -23.805  24.321 -42.989  1.00  7.39           N  
ATOM   5320  CA  VAL A 340     -24.687  24.217 -44.148  1.00  7.39           C  
ATOM   5321  C   VAL A 340     -24.380  25.230 -45.246  1.00  7.39           C  
ATOM   5322  O   VAL A 340     -25.272  25.610 -45.997  1.00  7.39           O  
ATOM   5323  CB  VAL A 340     -26.146  24.400 -43.706  1.00  7.39           C  
ATOM   5324  CG1 VAL A 340     -26.571  23.255 -42.792  1.00  7.39           C  
ATOM   5325  CG2 VAL A 340     -26.281  25.730 -42.989  1.00  7.39           C  
ATOM   5326  H   VAL A 340     -23.738  25.210 -42.514  1.00  7.39           H  
ATOM   5327  HA  VAL A 340     -24.578  23.218 -44.571  1.00  7.39           H  
ATOM   5328  HB  VAL A 340     -26.791  24.383 -44.585  1.00  7.39           H  
ATOM   5329 1HG1 VAL A 340     -27.611  23.392 -42.498  1.00  7.39           H  
ATOM   5330 2HG1 VAL A 340     -26.465  22.309 -43.326  1.00  7.39           H  
ATOM   5331 3HG1 VAL A 340     -25.946  23.239 -41.902  1.00  7.39           H  
ATOM   5332 1HG2 VAL A 340     -27.317  25.875 -42.682  1.00  7.39           H  
ATOM   5333 2HG2 VAL A 340     -25.636  25.736 -42.110  1.00  7.39           H  
ATOM   5334 3HG2 VAL A 340     -25.986  26.536 -43.662  1.00  7.39           H  
ATOM   5335  N   ALA A 341     -23.149  25.726 -45.304  1.00  6.58           N  
ATOM   5336  CA  ALA A 341     -22.804  26.729 -46.313  1.00  6.58           C  
ATOM   5337  C   ALA A 341     -23.023  26.192 -47.730  1.00  6.58           C  
ATOM   5338  O   ALA A 341     -22.651  25.056 -48.034  1.00  6.58           O  
ATOM   5339  CB  ALA A 341     -21.355  27.164 -46.143  1.00  6.58           C  
ATOM   5340  H   ALA A 341     -22.450  25.383 -44.665  1.00  6.58           H  
ATOM   5341  HA  ALA A 341     -23.459  27.590 -46.173  1.00  6.58           H  
ATOM   5342 1HB  ALA A 341     -21.115  27.928 -46.882  1.00  6.58           H  
ATOM   5343 2HB  ALA A 341     -21.211  27.569 -45.141  1.00  6.58           H  
ATOM   5344 3HB  ALA A 341     -20.704  26.306 -46.284  1.00  6.58           H  
ATOM   5345  N   THR A 342     -23.573  27.041 -48.608  1.00  5.67           N  
ATOM   5346  CA  THR A 342     -23.819  26.671 -50.005  1.00  5.67           C  
ATOM   5347  C   THR A 342     -23.152  27.588 -51.033  1.00  5.67           C  
ATOM   5348  O   THR A 342     -23.389  27.452 -52.231  1.00  5.67           O  
ATOM   5349  CB  THR A 342     -25.330  26.625 -50.304  1.00  5.67           C  
ATOM   5350  OG1 THR A 342     -25.915  27.916 -50.062  1.00  5.67           O  
ATOM   5351  CG2 THR A 342     -26.012  25.591 -49.432  1.00  5.67           C  
ATOM   5352  H   THR A 342     -23.864  27.952 -48.286  1.00  5.67           H  
ATOM   5353  HA  THR A 342     -23.423  25.668 -50.160  1.00  5.67           H  
ATOM   5354  HB  THR A 342     -25.477  26.360 -51.351  1.00  5.67           H  
ATOM   5355  HG1 THR A 342     -25.576  28.548 -50.701  1.00  5.67           H  
ATOM   5356 1HG2 THR A 342     -27.075  25.565 -49.662  1.00  5.67           H  
ATOM   5357 2HG2 THR A 342     -25.574  24.611 -49.619  1.00  5.67           H  
ATOM   5358 3HG2 THR A 342     -25.879  25.851 -48.391  1.00  5.67           H  
ATOM   5359  N   GLU A 343     -22.374  28.567 -50.589  1.00  4.75           N  
ATOM   5360  CA  GLU A 343     -21.740  29.472 -51.553  1.00  4.75           C  
ATOM   5361  C   GLU A 343     -20.835  28.728 -52.535  1.00  4.75           C  
ATOM   5362  O   GLU A 343     -19.924  28.001 -52.122  1.00  4.75           O  
ATOM   5363  CB  GLU A 343     -20.927  30.560 -50.852  1.00  4.75           C  
ATOM   5364  CG  GLU A 343     -20.270  31.570 -51.820  1.00  4.75           C  
ATOM   5365  CD  GLU A 343     -21.280  32.405 -52.564  1.00  4.75           C  
ATOM   5366  OE1 GLU A 343     -22.183  32.908 -51.939  1.00  4.75           O  
ATOM   5367  OE2 GLU A 343     -21.141  32.565 -53.772  1.00  4.75           O  
ATOM   5368  H   GLU A 343     -22.203  28.668 -49.601  1.00  4.75           H  
ATOM   5369  HA  GLU A 343     -22.529  29.957 -52.128  1.00  4.75           H  
ATOM   5370 1HB  GLU A 343     -21.573  31.117 -50.172  1.00  4.75           H  
ATOM   5371 2HB  GLU A 343     -20.140  30.100 -50.256  1.00  4.75           H  
ATOM   5372 1HG  GLU A 343     -19.621  32.233 -51.250  1.00  4.75           H  
ATOM   5373 2HG  GLU A 343     -19.650  31.033 -52.537  1.00  4.75           H  
ATOM   5374  N   ARG A 344     -21.078  28.925 -53.833  1.00  3.89           N  
ATOM   5375  CA  ARG A 344     -20.252  28.299 -54.859  1.00  3.89           C  
ATOM   5376  C   ARG A 344     -19.798  29.313 -55.915  1.00  3.89           C  
ATOM   5377  O   ARG A 344     -18.714  29.181 -56.482  1.00  3.89           O  
ATOM   5378  CB  ARG A 344     -21.005  27.168 -55.551  1.00  3.89           C  
ATOM   5379  CG  ARG A 344     -21.400  25.998 -54.633  1.00  3.89           C  
ATOM   5380  CD  ARG A 344     -20.249  25.202 -54.140  1.00  3.89           C  
ATOM   5381  NE  ARG A 344     -20.706  24.128 -53.261  1.00  3.89           N  
ATOM   5382  CZ  ARG A 344     -20.847  24.225 -51.910  1.00  3.89           C  
ATOM   5383  NH1 ARG A 344     -20.532  25.326 -51.265  1.00  3.89           N  
ATOM   5384  NH2 ARG A 344     -21.310  23.194 -51.220  1.00  3.89           N  
ATOM   5385  H   ARG A 344     -21.856  29.513 -54.087  1.00  3.89           H  
ATOM   5386  HA  ARG A 344     -19.366  27.882 -54.382  1.00  3.89           H  
ATOM   5387 1HB  ARG A 344     -21.917  27.561 -55.998  1.00  3.89           H  
ATOM   5388 2HB  ARG A 344     -20.393  26.767 -56.359  1.00  3.89           H  
ATOM   5389 1HG  ARG A 344     -21.928  26.366 -53.781  1.00  3.89           H  
ATOM   5390 2HG  ARG A 344     -22.053  25.325 -55.185  1.00  3.89           H  
ATOM   5391 1HD  ARG A 344     -19.719  24.757 -54.981  1.00  3.89           H  
ATOM   5392 2HD  ARG A 344     -19.570  25.843 -53.577  1.00  3.89           H  
ATOM   5393  HE  ARG A 344     -20.972  23.259 -53.694  1.00  3.89           H  
ATOM   5394 1HH1 ARG A 344     -20.179  26.160 -51.757  1.00  3.89           H  
ATOM   5395 2HH1 ARG A 344     -20.645  25.362 -50.262  1.00  3.89           H  
ATOM   5396 1HH2 ARG A 344     -21.566  22.342 -51.692  1.00  3.89           H  
ATOM   5397 2HH2 ARG A 344     -21.419  23.270 -50.213  1.00  3.89           H  
ATOM   5398  N   GLN A 345     -20.626  30.328 -56.189  1.00  3.16           N  
ATOM   5399  CA  GLN A 345     -20.318  31.260 -57.274  1.00  3.16           C  
ATOM   5400  C   GLN A 345     -19.087  32.111 -56.991  1.00  3.16           C  
ATOM   5401  O   GLN A 345     -18.245  32.293 -57.876  1.00  3.16           O  
ATOM   5402  CB  GLN A 345     -21.515  32.167 -57.555  1.00  3.16           C  
ATOM   5403  CG  GLN A 345     -22.706  31.444 -58.171  1.00  3.16           C  
ATOM   5404  CD  GLN A 345     -23.906  32.354 -58.395  1.00  3.16           C  
ATOM   5405  OE1 GLN A 345     -24.066  33.384 -57.734  1.00  3.16           O  
ATOM   5406  NE2 GLN A 345     -24.763  31.972 -59.337  1.00  3.16           N  
ATOM   5407  H   GLN A 345     -21.483  30.441 -55.672  1.00  3.16           H  
ATOM   5408  HA  GLN A 345     -20.115  30.678 -58.173  1.00  3.16           H  
ATOM   5409 1HB  GLN A 345     -21.842  32.631 -56.621  1.00  3.16           H  
ATOM   5410 2HB  GLN A 345     -21.215  32.968 -58.229  1.00  3.16           H  
ATOM   5411 1HG  GLN A 345     -22.404  31.031 -59.134  1.00  3.16           H  
ATOM   5412 2HG  GLN A 345     -23.008  30.641 -57.499  1.00  3.16           H  
ATOM   5413 1HE2 GLN A 345     -25.573  32.526 -59.532  1.00  3.16           H  
ATOM   5414 2HE2 GLN A 345     -24.599  31.130 -59.851  1.00  3.16           H  
ATOM   5415  N   HIS A 346     -18.930  32.579 -55.747  1.00  2.57           N  
ATOM   5416  CA  HIS A 346     -17.753  33.388 -55.433  1.00  2.57           C  
ATOM   5417  C   HIS A 346     -16.524  32.514 -55.417  1.00  2.57           C  
ATOM   5418  O   HIS A 346     -15.449  32.926 -55.837  1.00  2.57           O  
ATOM   5419  CB  HIS A 346     -17.897  34.119 -54.100  1.00  2.57           C  
ATOM   5420  CG  HIS A 346     -18.826  35.282 -54.161  1.00  2.57           C  
ATOM   5421  ND1 HIS A 346     -20.189  35.142 -54.143  1.00  2.57           N  
ATOM   5422  CD2 HIS A 346     -18.581  36.612 -54.230  1.00  2.57           C  
ATOM   5423  CE1 HIS A 346     -20.755  36.332 -54.198  1.00  2.57           C  
ATOM   5424  NE2 HIS A 346     -19.800  37.248 -54.253  1.00  2.57           N  
ATOM   5425  H   HIS A 346     -19.652  32.420 -55.033  1.00  2.57           H  
ATOM   5426  HA  HIS A 346     -17.613  34.141 -56.205  1.00  2.57           H  
ATOM   5427 1HB  HIS A 346     -18.269  33.425 -53.347  1.00  2.57           H  
ATOM   5428 2HB  HIS A 346     -16.925  34.473 -53.771  1.00  2.57           H  
ATOM   5429  HD1 HIS A 346     -20.690  34.253 -54.085  1.00  2.57           H  
ATOM   5430  HD2 HIS A 346     -17.658  37.193 -54.263  1.00  2.57           H  
ATOM   5431  HE1 HIS A 346     -21.841  36.422 -54.193  1.00  2.57           H  
ATOM   5432  N   VAL A 347     -16.694  31.279 -54.982  1.00  2.12           N  
ATOM   5433  CA  VAL A 347     -15.598  30.340 -54.900  1.00  2.12           C  
ATOM   5434  C   VAL A 347     -15.033  30.092 -56.295  1.00  2.12           C  
ATOM   5435  O   VAL A 347     -13.817  30.164 -56.515  1.00  2.12           O  
ATOM   5436  CB  VAL A 347     -16.130  29.042 -54.278  1.00  2.12           C  
ATOM   5437  CG1 VAL A 347     -15.146  27.973 -54.338  1.00  2.12           C  
ATOM   5438  CG2 VAL A 347     -16.525  29.313 -52.835  1.00  2.12           C  
ATOM   5439  H   VAL A 347     -17.616  30.992 -54.687  1.00  2.12           H  
ATOM   5440  HA  VAL A 347     -14.820  30.757 -54.263  1.00  2.12           H  
ATOM   5441  HB  VAL A 347     -16.986  28.713 -54.835  1.00  2.12           H  
ATOM   5442 1HG1 VAL A 347     -15.571  27.080 -53.898  1.00  2.12           H  
ATOM   5443 2HG1 VAL A 347     -14.873  27.781 -55.376  1.00  2.12           H  
ATOM   5444 3HG1 VAL A 347     -14.297  28.264 -53.785  1.00  2.12           H  
ATOM   5445 1HG2 VAL A 347     -16.929  28.402 -52.390  1.00  2.12           H  
ATOM   5446 2HG2 VAL A 347     -15.649  29.637 -52.270  1.00  2.12           H  
ATOM   5447 3HG2 VAL A 347     -17.287  30.093 -52.808  1.00  2.12           H  
ATOM   5448  N   LEU A 348     -15.923  29.859 -57.257  1.00  1.78           N  
ATOM   5449  CA  LEU A 348     -15.483  29.655 -58.621  1.00  1.78           C  
ATOM   5450  C   LEU A 348     -14.878  30.930 -59.205  1.00  1.78           C  
ATOM   5451  O   LEU A 348     -13.854  30.870 -59.889  1.00  1.78           O  
ATOM   5452  CB  LEU A 348     -16.659  29.179 -59.457  1.00  1.78           C  
ATOM   5453  CG  LEU A 348     -17.149  27.776 -59.089  1.00  1.78           C  
ATOM   5454  CD1 LEU A 348     -18.426  27.472 -59.846  1.00  1.78           C  
ATOM   5455  CD2 LEU A 348     -16.051  26.768 -59.393  1.00  1.78           C  
ATOM   5456  H   LEU A 348     -16.917  29.797 -57.029  1.00  1.78           H  
ATOM   5457  HA  LEU A 348     -14.719  28.881 -58.622  1.00  1.78           H  
ATOM   5458 1HB  LEU A 348     -17.491  29.873 -59.309  1.00  1.78           H  
ATOM   5459 2HB  LEU A 348     -16.378  29.185 -60.507  1.00  1.78           H  
ATOM   5460  HG  LEU A 348     -17.376  27.740 -58.026  1.00  1.78           H  
ATOM   5461 1HD1 LEU A 348     -18.783  26.480 -59.573  1.00  1.78           H  
ATOM   5462 2HD1 LEU A 348     -19.181  28.216 -59.585  1.00  1.78           H  
ATOM   5463 3HD1 LEU A 348     -18.232  27.508 -60.916  1.00  1.78           H  
ATOM   5464 1HD2 LEU A 348     -16.391  25.769 -59.120  1.00  1.78           H  
ATOM   5465 2HD2 LEU A 348     -15.816  26.794 -60.457  1.00  1.78           H  
ATOM   5466 3HD2 LEU A 348     -15.161  27.019 -58.816  1.00  1.78           H  
ATOM   5467  N   ALA A 349     -15.476  32.094 -58.907  1.00  1.53           N  
ATOM   5468  CA  ALA A 349     -14.943  33.353 -59.419  1.00  1.53           C  
ATOM   5469  C   ALA A 349     -13.526  33.573 -58.920  1.00  1.53           C  
ATOM   5470  O   ALA A 349     -12.654  34.039 -59.660  1.00  1.53           O  
ATOM   5471  CB  ALA A 349     -15.818  34.511 -58.982  1.00  1.53           C  
ATOM   5472  H   ALA A 349     -16.331  32.109 -58.349  1.00  1.53           H  
ATOM   5473  HA  ALA A 349     -14.925  33.301 -60.503  1.00  1.53           H  
ATOM   5474 1HB  ALA A 349     -15.420  35.441 -59.381  1.00  1.53           H  
ATOM   5475 2HB  ALA A 349     -16.833  34.358 -59.348  1.00  1.53           H  
ATOM   5476 3HB  ALA A 349     -15.829  34.560 -57.895  1.00  1.53           H  
ATOM   5477  N   PHE A 350     -13.295  33.218 -57.664  1.00  1.34           N  
ATOM   5478  CA  PHE A 350     -11.995  33.342 -57.051  1.00  1.34           C  
ATOM   5479  C   PHE A 350     -10.997  32.402 -57.713  1.00  1.34           C  
ATOM   5480  O   PHE A 350      -9.848  32.780 -57.939  1.00  1.34           O  
ATOM   5481  CB  PHE A 350     -12.119  33.077 -55.574  1.00  1.34           C  
ATOM   5482  CG  PHE A 350     -12.703  34.199 -54.794  1.00  1.34           C  
ATOM   5483  CD1 PHE A 350     -12.457  35.509 -55.144  1.00  1.34           C  
ATOM   5484  CD2 PHE A 350     -13.522  33.942 -53.708  1.00  1.34           C  
ATOM   5485  CE1 PHE A 350     -13.018  36.543 -54.421  1.00  1.34           C  
ATOM   5486  CE2 PHE A 350     -14.083  34.964 -52.984  1.00  1.34           C  
ATOM   5487  CZ  PHE A 350     -13.833  36.270 -53.340  1.00  1.34           C  
ATOM   5488  H   PHE A 350     -14.065  32.866 -57.096  1.00  1.34           H  
ATOM   5489  HA  PHE A 350     -11.650  34.366 -57.190  1.00  1.34           H  
ATOM   5490 1HB  PHE A 350     -12.801  32.260 -55.467  1.00  1.34           H  
ATOM   5491 2HB  PHE A 350     -11.176  32.796 -55.162  1.00  1.34           H  
ATOM   5492  HD1 PHE A 350     -11.818  35.723 -56.000  1.00  1.34           H  
ATOM   5493  HD2 PHE A 350     -13.729  32.915 -53.437  1.00  1.34           H  
ATOM   5494  HE1 PHE A 350     -12.819  37.576 -54.706  1.00  1.34           H  
ATOM   5495  HE2 PHE A 350     -14.727  34.741 -52.135  1.00  1.34           H  
ATOM   5496  HZ  PHE A 350     -14.276  37.084 -52.772  1.00  1.34           H  
ATOM   5497  N   ALA A 351     -11.426  31.175 -58.037  1.00  1.20           N  
ATOM   5498  CA  ALA A 351     -10.542  30.239 -58.726  1.00  1.20           C  
ATOM   5499  C   ALA A 351     -10.131  30.816 -60.075  1.00  1.20           C  
ATOM   5500  O   ALA A 351      -8.965  30.713 -60.473  1.00  1.20           O  
ATOM   5501  CB  ALA A 351     -11.219  28.893 -58.888  1.00  1.20           C  
ATOM   5502  H   ALA A 351     -12.376  30.889 -57.790  1.00  1.20           H  
ATOM   5503  HA  ALA A 351      -9.643  30.105 -58.146  1.00  1.20           H  
ATOM   5504 1HB  ALA A 351     -10.541  28.205 -59.389  1.00  1.20           H  
ATOM   5505 2HB  ALA A 351     -11.482  28.498 -57.904  1.00  1.20           H  
ATOM   5506 3HB  ALA A 351     -12.122  29.011 -59.482  1.00  1.20           H  
ATOM   5507  N   LEU A 352     -11.071  31.472 -60.758  1.00  1.09           N  
ATOM   5508  CA  LEU A 352     -10.752  32.073 -62.041  1.00  1.09           C  
ATOM   5509  C   LEU A 352      -9.761  33.217 -61.844  1.00  1.09           C  
ATOM   5510  O   LEU A 352      -8.778  33.325 -62.587  1.00  1.09           O  
ATOM   5511  CB  LEU A 352     -12.033  32.569 -62.711  1.00  1.09           C  
ATOM   5512  CG  LEU A 352     -12.997  31.457 -63.154  1.00  1.09           C  
ATOM   5513  CD1 LEU A 352     -14.305  32.074 -63.621  1.00  1.09           C  
ATOM   5514  CD2 LEU A 352     -12.349  30.641 -64.254  1.00  1.09           C  
ATOM   5515  H   LEU A 352     -12.025  31.514 -60.392  1.00  1.09           H  
ATOM   5516  HA  LEU A 352     -10.292  31.318 -62.675  1.00  1.09           H  
ATOM   5517 1HB  LEU A 352     -12.563  33.207 -62.016  1.00  1.09           H  
ATOM   5518 2HB  LEU A 352     -11.768  33.158 -63.587  1.00  1.09           H  
ATOM   5519  HG  LEU A 352     -13.215  30.809 -62.308  1.00  1.09           H  
ATOM   5520 1HD1 LEU A 352     -14.992  31.285 -63.921  1.00  1.09           H  
ATOM   5521 2HD1 LEU A 352     -14.744  32.644 -62.806  1.00  1.09           H  
ATOM   5522 3HD1 LEU A 352     -14.115  32.733 -64.465  1.00  1.09           H  
ATOM   5523 1HD2 LEU A 352     -13.028  29.845 -64.563  1.00  1.09           H  
ATOM   5524 2HD2 LEU A 352     -12.131  31.284 -65.106  1.00  1.09           H  
ATOM   5525 3HD2 LEU A 352     -11.423  30.203 -63.881  1.00  1.09           H  
ATOM   5526  N   ALA A 353      -9.978  34.027 -60.795  1.00  1.00           N  
ATOM   5527  CA  ALA A 353      -9.076  35.129 -60.469  1.00  1.00           C  
ATOM   5528  C   ALA A 353      -7.691  34.582 -60.170  1.00  1.00           C  
ATOM   5529  O   ALA A 353      -6.683  35.187 -60.534  1.00  1.00           O  
ATOM   5530  CB  ALA A 353      -9.594  35.920 -59.284  1.00  1.00           C  
ATOM   5531  H   ALA A 353     -10.817  33.892 -60.230  1.00  1.00           H  
ATOM   5532  HA  ALA A 353      -9.012  35.784 -61.337  1.00  1.00           H  
ATOM   5533 1HB  ALA A 353      -8.915  36.744 -59.070  1.00  1.00           H  
ATOM   5534 2HB  ALA A 353     -10.584  36.311 -59.513  1.00  1.00           H  
ATOM   5535 3HB  ALA A 353      -9.655  35.272 -58.418  1.00  1.00           H  
ATOM   5536  N   GLY A 354      -7.651  33.417 -59.522  1.00  0.92           N  
ATOM   5537  CA  GLY A 354      -6.420  32.730 -59.184  1.00  0.92           C  
ATOM   5538  C   GLY A 354      -5.642  32.454 -60.457  1.00  0.92           C  
ATOM   5539  O   GLY A 354      -4.450  32.762 -60.543  1.00  0.92           O  
ATOM   5540  H   GLY A 354      -8.528  32.997 -59.222  1.00  0.92           H  
ATOM   5541 1HA  GLY A 354      -5.829  33.342 -58.504  1.00  0.92           H  
ATOM   5542 2HA  GLY A 354      -6.658  31.799 -58.673  1.00  0.92           H  
ATOM   5543  N   GLY A 355      -6.322  31.878 -61.456  1.00  0.86           N  
ATOM   5544  CA  GLY A 355      -5.695  31.580 -62.740  1.00  0.86           C  
ATOM   5545  C   GLY A 355      -5.135  32.841 -63.387  1.00  0.86           C  
ATOM   5546  O   GLY A 355      -4.043  32.814 -63.967  1.00  0.86           O  
ATOM   5547  H   GLY A 355      -7.303  31.632 -61.298  1.00  0.86           H  
ATOM   5548 1HA  GLY A 355      -4.898  30.858 -62.609  1.00  0.86           H  
ATOM   5549 2HA  GLY A 355      -6.435  31.127 -63.399  1.00  0.86           H  
ATOM   5550  N   VAL A 356      -5.852  33.959 -63.249  1.00  0.81           N  
ATOM   5551  CA  VAL A 356      -5.372  35.214 -63.808  1.00  0.81           C  
ATOM   5552  C   VAL A 356      -4.129  35.696 -63.081  1.00  0.81           C  
ATOM   5553  O   VAL A 356      -3.138  36.052 -63.717  1.00  0.81           O  
ATOM   5554  CB  VAL A 356      -6.439  36.315 -63.730  1.00  0.81           C  
ATOM   5555  CG1 VAL A 356      -5.821  37.645 -64.165  1.00  0.81           C  
ATOM   5556  CG2 VAL A 356      -7.618  35.943 -64.608  1.00  0.81           C  
ATOM   5557  H   VAL A 356      -6.761  33.912 -62.782  1.00  0.81           H  
ATOM   5558  HA  VAL A 356      -5.122  35.049 -64.856  1.00  0.81           H  
ATOM   5559  HB  VAL A 356      -6.771  36.425 -62.703  1.00  0.81           H  
ATOM   5560 1HG1 VAL A 356      -6.570  38.432 -64.098  1.00  0.81           H  
ATOM   5561 2HG1 VAL A 356      -4.981  37.887 -63.511  1.00  0.81           H  
ATOM   5562 3HG1 VAL A 356      -5.468  37.565 -65.193  1.00  0.81           H  
ATOM   5563 1HG2 VAL A 356      -8.377  36.721 -64.546  1.00  0.81           H  
ATOM   5564 2HG2 VAL A 356      -7.285  35.839 -65.638  1.00  0.81           H  
ATOM   5565 3HG2 VAL A 356      -8.036  35.002 -64.265  1.00  0.81           H  
ATOM   5566  N   LEU A 357      -4.157  35.677 -61.751  1.00  0.78           N  
ATOM   5567  CA  LEU A 357      -3.016  36.138 -60.975  1.00  0.78           C  
ATOM   5568  C   LEU A 357      -1.800  35.282 -61.236  1.00  0.78           C  
ATOM   5569  O   LEU A 357      -0.682  35.796 -61.337  1.00  0.78           O  
ATOM   5570  CB  LEU A 357      -3.338  36.092 -59.489  1.00  0.78           C  
ATOM   5571  CG  LEU A 357      -4.373  37.088 -59.020  1.00  0.78           C  
ATOM   5572  CD1 LEU A 357      -4.728  36.786 -57.580  1.00  0.78           C  
ATOM   5573  CD2 LEU A 357      -3.819  38.485 -59.180  1.00  0.78           C  
ATOM   5574  H   LEU A 357      -5.001  35.359 -61.273  1.00  0.78           H  
ATOM   5575  HA  LEU A 357      -2.792  37.164 -61.264  1.00  0.78           H  
ATOM   5576 1HB  LEU A 357      -3.707  35.094 -59.249  1.00  0.78           H  
ATOM   5577 2HB  LEU A 357      -2.424  36.266 -58.927  1.00  0.78           H  
ATOM   5578  HG  LEU A 357      -5.274  36.992 -59.619  1.00  0.78           H  
ATOM   5579 1HD1 LEU A 357      -5.481  37.493 -57.235  1.00  0.78           H  
ATOM   5580 2HD1 LEU A 357      -5.124  35.772 -57.516  1.00  0.78           H  
ATOM   5581 3HD1 LEU A 357      -3.837  36.870 -56.960  1.00  0.78           H  
ATOM   5582 1HD2 LEU A 357      -4.563  39.210 -58.847  1.00  0.78           H  
ATOM   5583 2HD2 LEU A 357      -2.915  38.589 -58.580  1.00  0.78           H  
ATOM   5584 3HD2 LEU A 357      -3.583  38.661 -60.230  1.00  0.78           H  
ATOM   5585  N   LEU A 358      -2.016  33.980 -61.390  1.00  0.76           N  
ATOM   5586  CA  LEU A 358      -0.914  33.086 -61.632  1.00  0.76           C  
ATOM   5587  C   LEU A 358      -0.306  33.421 -62.980  1.00  0.76           C  
ATOM   5588  O   LEU A 358       0.913  33.549 -63.092  1.00  0.76           O  
ATOM   5589  CB  LEU A 358      -1.379  31.636 -61.598  1.00  0.76           C  
ATOM   5590  CG  LEU A 358      -0.289  30.636 -61.743  1.00  0.76           C  
ATOM   5591  CD1 LEU A 358       0.632  30.888 -60.618  1.00  0.76           C  
ATOM   5592  CD2 LEU A 358      -0.858  29.228 -61.653  1.00  0.76           C  
ATOM   5593  H   LEU A 358      -2.959  33.604 -61.289  1.00  0.76           H  
ATOM   5594  HA  LEU A 358      -0.162  33.233 -60.862  1.00  0.76           H  
ATOM   5595 1HB  LEU A 358      -1.881  31.455 -60.646  1.00  0.76           H  
ATOM   5596 2HB  LEU A 358      -2.101  31.481 -62.401  1.00  0.76           H  
ATOM   5597  HG  LEU A 358       0.240  30.766 -62.689  1.00  0.76           H  
ATOM   5598 1HD1 LEU A 358       1.433  30.200 -60.622  1.00  0.76           H  
ATOM   5599 2HD1 LEU A 358       1.026  31.903 -60.679  1.00  0.76           H  
ATOM   5600 3HD1 LEU A 358       0.058  30.766 -59.711  1.00  0.76           H  
ATOM   5601 1HD2 LEU A 358      -0.058  28.492 -61.717  1.00  0.76           H  
ATOM   5602 2HD2 LEU A 358      -1.368  29.124 -60.703  1.00  0.76           H  
ATOM   5603 3HD2 LEU A 358      -1.564  29.070 -62.468  1.00  0.76           H  
ATOM   5604  N   LEU A 359      -1.151  33.621 -63.999  1.00  0.76           N  
ATOM   5605  CA  LEU A 359      -0.640  33.978 -65.309  1.00  0.76           C  
ATOM   5606  C   LEU A 359       0.134  35.277 -65.228  1.00  0.76           C  
ATOM   5607  O   LEU A 359       1.213  35.396 -65.803  1.00  0.76           O  
ATOM   5608  CB  LEU A 359      -1.754  34.118 -66.342  1.00  0.76           C  
ATOM   5609  CG  LEU A 359      -1.249  34.507 -67.737  1.00  0.76           C  
ATOM   5610  CD1 LEU A 359      -0.298  33.431 -68.239  1.00  0.76           C  
ATOM   5611  CD2 LEU A 359      -2.431  34.690 -68.666  1.00  0.76           C  
ATOM   5612  H   LEU A 359      -2.158  33.498 -63.873  1.00  0.76           H  
ATOM   5613  HA  LEU A 359       0.036  33.193 -65.638  1.00  0.76           H  
ATOM   5614 1HB  LEU A 359      -2.295  33.176 -66.413  1.00  0.76           H  
ATOM   5615 2HB  LEU A 359      -2.447  34.890 -66.001  1.00  0.76           H  
ATOM   5616  HG  LEU A 359      -0.693  35.424 -67.679  1.00  0.76           H  
ATOM   5617 1HD1 LEU A 359       0.076  33.707 -69.225  1.00  0.76           H  
ATOM   5618 2HD1 LEU A 359       0.540  33.335 -67.548  1.00  0.76           H  
ATOM   5619 3HD1 LEU A 359      -0.826  32.481 -68.304  1.00  0.76           H  
ATOM   5620 1HD2 LEU A 359      -2.077  34.971 -69.659  1.00  0.76           H  
ATOM   5621 2HD2 LEU A 359      -2.990  33.757 -68.729  1.00  0.76           H  
ATOM   5622 3HD2 LEU A 359      -3.078  35.476 -68.274  1.00  0.76           H  
ATOM   5623  N   MET A 360      -0.402  36.277 -64.534  1.00  0.77           N  
ATOM   5624  CA  MET A 360       0.316  37.535 -64.464  1.00  0.77           C  
ATOM   5625  C   MET A 360       1.665  37.357 -63.778  1.00  0.77           C  
ATOM   5626  O   MET A 360       2.651  37.954 -64.204  1.00  0.77           O  
ATOM   5627  CB  MET A 360      -0.545  38.598 -63.782  1.00  0.77           C  
ATOM   5628  CG  MET A 360      -1.763  38.987 -64.606  1.00  0.77           C  
ATOM   5629  SD  MET A 360      -1.295  39.695 -66.201  1.00  0.77           S  
ATOM   5630  CE  MET A 360      -1.375  38.257 -67.242  1.00  0.77           C  
ATOM   5631  H   MET A 360      -1.306  36.163 -64.075  1.00  0.77           H  
ATOM   5632  HA  MET A 360       0.509  37.870 -65.480  1.00  0.77           H  
ATOM   5633 1HB  MET A 360      -0.897  38.215 -62.821  1.00  0.77           H  
ATOM   5634 2HB  MET A 360       0.049  39.490 -63.590  1.00  0.77           H  
ATOM   5635 1HG  MET A 360      -2.371  38.109 -64.792  1.00  0.77           H  
ATOM   5636 2HG  MET A 360      -2.366  39.712 -64.062  1.00  0.77           H  
ATOM   5637 1HE  MET A 360      -1.120  38.530 -68.266  1.00  0.77           H  
ATOM   5638 2HE  MET A 360      -0.666  37.529 -66.878  1.00  0.77           H  
ATOM   5639 3HE  MET A 360      -2.379  37.836 -67.215  1.00  0.77           H  
ATOM   5640  N   ALA A 361       1.752  36.485 -62.770  1.00  0.79           N  
ATOM   5641  CA  ALA A 361       3.032  36.240 -62.113  1.00  0.79           C  
ATOM   5642  C   ALA A 361       4.050  35.688 -63.105  1.00  0.79           C  
ATOM   5643  O   ALA A 361       5.226  36.059 -63.075  1.00  0.79           O  
ATOM   5644  CB  ALA A 361       2.846  35.277 -60.963  1.00  0.79           C  
ATOM   5645  H   ALA A 361       0.913  36.014 -62.428  1.00  0.79           H  
ATOM   5646  HA  ALA A 361       3.405  37.189 -61.732  1.00  0.79           H  
ATOM   5647 1HB  ALA A 361       3.793  35.119 -60.455  1.00  0.79           H  
ATOM   5648 2HB  ALA A 361       2.136  35.716 -60.290  1.00  0.79           H  
ATOM   5649 3HB  ALA A 361       2.470  34.327 -61.326  1.00  0.79           H  
ATOM   5650  N   VAL A 362       3.583  34.819 -64.000  1.00  0.83           N  
ATOM   5651  CA  VAL A 362       4.407  34.215 -65.041  1.00  0.83           C  
ATOM   5652  C   VAL A 362       4.863  35.247 -66.058  1.00  0.83           C  
ATOM   5653  O   VAL A 362       6.041  35.306 -66.426  1.00  0.83           O  
ATOM   5654  CB  VAL A 362       3.595  33.116 -65.733  1.00  0.83           C  
ATOM   5655  CG1 VAL A 362       4.306  32.573 -66.964  1.00  0.83           C  
ATOM   5656  CG2 VAL A 362       3.347  32.053 -64.746  1.00  0.83           C  
ATOM   5657  H   VAL A 362       2.597  34.550 -63.934  1.00  0.83           H  
ATOM   5658  HA  VAL A 362       5.281  33.768 -64.569  1.00  0.83           H  
ATOM   5659  HB  VAL A 362       2.658  33.523 -66.059  1.00  0.83           H  
ATOM   5660 1HG1 VAL A 362       3.686  31.805 -67.425  1.00  0.83           H  
ATOM   5661 2HG1 VAL A 362       4.459  33.388 -67.670  1.00  0.83           H  
ATOM   5662 3HG1 VAL A 362       5.250  32.148 -66.707  1.00  0.83           H  
ATOM   5663 1HG2 VAL A 362       2.734  31.287 -65.205  1.00  0.83           H  
ATOM   5664 2HG2 VAL A 362       4.295  31.636 -64.418  1.00  0.83           H  
ATOM   5665 3HG2 VAL A 362       2.833  32.458 -63.897  1.00  0.83           H  
ATOM   5666  N   VAL A 363       3.934  36.093 -66.487  1.00  0.87           N  
ATOM   5667  CA  VAL A 363       4.241  37.134 -67.450  1.00  0.87           C  
ATOM   5668  C   VAL A 363       5.265  38.106 -66.880  1.00  0.87           C  
ATOM   5669  O   VAL A 363       6.241  38.450 -67.555  1.00  0.87           O  
ATOM   5670  CB  VAL A 363       2.951  37.873 -67.847  1.00  0.87           C  
ATOM   5671  CG1 VAL A 363       3.272  39.101 -68.677  1.00  0.87           C  
ATOM   5672  CG2 VAL A 363       2.049  36.909 -68.641  1.00  0.87           C  
ATOM   5673  H   VAL A 363       2.978  35.989 -66.144  1.00  0.87           H  
ATOM   5674  HA  VAL A 363       4.660  36.667 -68.341  1.00  0.87           H  
ATOM   5675  HB  VAL A 363       2.436  38.201 -66.944  1.00  0.87           H  
ATOM   5676 1HG1 VAL A 363       2.346  39.611 -68.938  1.00  0.87           H  
ATOM   5677 2HG1 VAL A 363       3.907  39.774 -68.099  1.00  0.87           H  
ATOM   5678 3HG1 VAL A 363       3.793  38.804 -69.587  1.00  0.87           H  
ATOM   5679 1HG2 VAL A 363       1.126  37.413 -68.912  1.00  0.87           H  
ATOM   5680 2HG2 VAL A 363       2.566  36.587 -69.542  1.00  0.87           H  
ATOM   5681 3HG2 VAL A 363       1.821  36.044 -68.036  1.00  0.87           H  
ATOM   5682  N   VAL A 364       5.068  38.525 -65.631  1.00  0.93           N  
ATOM   5683  CA  VAL A 364       6.000  39.430 -64.979  1.00  0.93           C  
ATOM   5684  C   VAL A 364       7.361  38.785 -64.781  1.00  0.93           C  
ATOM   5685  O   VAL A 364       8.392  39.402 -65.059  1.00  0.93           O  
ATOM   5686  CB  VAL A 364       5.456  39.879 -63.616  1.00  0.93           C  
ATOM   5687  CG1 VAL A 364       6.525  40.642 -62.862  1.00  0.93           C  
ATOM   5688  CG2 VAL A 364       4.240  40.775 -63.830  1.00  0.93           C  
ATOM   5689  H   VAL A 364       4.242  38.215 -65.120  1.00  0.93           H  
ATOM   5690  HA  VAL A 364       6.114  40.311 -65.608  1.00  0.93           H  
ATOM   5691  HB  VAL A 364       5.176  38.997 -63.032  1.00  0.93           H  
ATOM   5692 1HG1 VAL A 364       6.135  40.956 -61.897  1.00  0.93           H  
ATOM   5693 2HG1 VAL A 364       7.399  40.006 -62.712  1.00  0.93           H  
ATOM   5694 3HG1 VAL A 364       6.793  41.507 -63.445  1.00  0.93           H  
ATOM   5695 1HG2 VAL A 364       3.846  41.090 -62.865  1.00  0.93           H  
ATOM   5696 2HG2 VAL A 364       4.534  41.651 -64.408  1.00  0.93           H  
ATOM   5697 3HG2 VAL A 364       3.473  40.233 -64.372  1.00  0.93           H  
ATOM   5698  N   ALA A 365       7.377  37.540 -64.307  1.00  1.01           N  
ATOM   5699  CA  ALA A 365       8.623  36.836 -64.086  1.00  1.01           C  
ATOM   5700  C   ALA A 365       9.427  36.693 -65.379  1.00  1.01           C  
ATOM   5701  O   ALA A 365      10.657  36.853 -65.379  1.00  1.01           O  
ATOM   5702  CB  ALA A 365       8.315  35.477 -63.491  1.00  1.01           C  
ATOM   5703  H   ALA A 365       6.505  37.064 -64.073  1.00  1.01           H  
ATOM   5704  HA  ALA A 365       9.218  37.416 -63.388  1.00  1.01           H  
ATOM   5705 1HB  ALA A 365       9.214  34.944 -63.301  1.00  1.01           H  
ATOM   5706 2HB  ALA A 365       7.765  35.609 -62.562  1.00  1.01           H  
ATOM   5707 3HB  ALA A 365       7.703  34.915 -64.191  1.00  1.01           H  
ATOM   5708  N   LEU A 366       8.735  36.426 -66.494  1.00  1.12           N  
ATOM   5709  CA  LEU A 366       9.394  36.304 -67.790  1.00  1.12           C  
ATOM   5710  C   LEU A 366       9.885  37.657 -68.258  1.00  1.12           C  
ATOM   5711  O   LEU A 366      11.012  37.793 -68.736  1.00  1.12           O  
ATOM   5712  CB  LEU A 366       8.462  35.718 -68.850  1.00  1.12           C  
ATOM   5713  CG  LEU A 366       9.090  35.555 -70.259  1.00  1.12           C  
ATOM   5714  CD1 LEU A 366      10.301  34.597 -70.202  1.00  1.12           C  
ATOM   5715  CD2 LEU A 366       8.042  35.061 -71.214  1.00  1.12           C  
ATOM   5716  H   LEU A 366       7.727  36.273 -66.443  1.00  1.12           H  
ATOM   5717  HA  LEU A 366      10.248  35.646 -67.684  1.00  1.12           H  
ATOM   5718 1HB  LEU A 366       8.115  34.741 -68.514  1.00  1.12           H  
ATOM   5719 2HB  LEU A 366       7.590  36.372 -68.940  1.00  1.12           H  
ATOM   5720  HG  LEU A 366       9.451  36.527 -70.603  1.00  1.12           H  
ATOM   5721 1HD1 LEU A 366      10.730  34.517 -71.197  1.00  1.12           H  
ATOM   5722 2HD1 LEU A 366      11.046  34.993 -69.517  1.00  1.12           H  
ATOM   5723 3HD1 LEU A 366       9.989  33.614 -69.864  1.00  1.12           H  
ATOM   5724 1HD2 LEU A 366       8.475  34.974 -72.192  1.00  1.12           H  
ATOM   5725 2HD2 LEU A 366       7.675  34.099 -70.892  1.00  1.12           H  
ATOM   5726 3HD2 LEU A 366       7.218  35.773 -71.241  1.00  1.12           H  
ATOM   5727  N   SER A 367       9.021  38.665 -68.127  1.00  1.29           N  
ATOM   5728  CA  SER A 367       9.315  40.011 -68.573  1.00  1.29           C  
ATOM   5729  C   SER A 367      10.521  40.583 -67.864  1.00  1.29           C  
ATOM   5730  O   SER A 367      11.326  41.279 -68.474  1.00  1.29           O  
ATOM   5731  CB  SER A 367       8.122  40.906 -68.325  1.00  1.29           C  
ATOM   5732  OG  SER A 367       7.021  40.503 -69.094  1.00  1.29           O  
ATOM   5733  H   SER A 367       8.102  38.491 -67.726  1.00  1.29           H  
ATOM   5734  HA  SER A 367       9.531  39.982 -69.628  1.00  1.29           H  
ATOM   5735 1HB  SER A 367       7.861  40.868 -67.274  1.00  1.29           H  
ATOM   5736 2HB  SER A 367       8.386  41.937 -68.561  1.00  1.29           H  
ATOM   5737  HG  SER A 367       6.765  39.626 -68.730  1.00  1.29           H  
ATOM   5738  N   PHE A 368      10.644  40.310 -66.571  1.00  1.54           N  
ATOM   5739  CA  PHE A 368      11.773  40.825 -65.827  1.00  1.54           C  
ATOM   5740  C   PHE A 368      13.048  40.098 -66.219  1.00  1.54           C  
ATOM   5741  O   PHE A 368      14.044  40.737 -66.556  1.00  1.54           O  
ATOM   5742  CB  PHE A 368      11.555  40.678 -64.338  1.00  1.54           C  
ATOM   5743  CG  PHE A 368      12.594  41.389 -63.487  1.00  1.54           C  
ATOM   5744  CD1 PHE A 368      12.553  42.766 -63.375  1.00  1.54           C  
ATOM   5745  CD2 PHE A 368      13.574  40.705 -62.789  1.00  1.54           C  
ATOM   5746  CE1 PHE A 368      13.446  43.449 -62.595  1.00  1.54           C  
ATOM   5747  CE2 PHE A 368      14.482  41.384 -62.004  1.00  1.54           C  
ATOM   5748  CZ  PHE A 368      14.416  42.763 -61.905  1.00  1.54           C  
ATOM   5749  H   PHE A 368       9.931  39.758 -66.097  1.00  1.54           H  
ATOM   5750  HA  PHE A 368      11.903  41.871 -66.054  1.00  1.54           H  
ATOM   5751 1HB  PHE A 368      10.579  41.025 -64.067  1.00  1.54           H  
ATOM   5752 2HB  PHE A 368      11.589  39.614 -64.100  1.00  1.54           H  
ATOM   5753  HD1 PHE A 368      11.799  43.304 -63.917  1.00  1.54           H  
ATOM   5754  HD2 PHE A 368      13.623  39.616 -62.863  1.00  1.54           H  
ATOM   5755  HE1 PHE A 368      13.384  44.528 -62.523  1.00  1.54           H  
ATOM   5756  HE2 PHE A 368      15.247  40.828 -61.462  1.00  1.54           H  
ATOM   5757  HZ  PHE A 368      15.130  43.302 -61.284  1.00  1.54           H  
ATOM   5758  N   GLY A 369      13.045  38.755 -66.155  1.00  1.87           N  
ATOM   5759  CA  GLY A 369      14.264  38.016 -66.476  1.00  1.87           C  
ATOM   5760  C   GLY A 369      15.414  38.685 -65.739  1.00  1.87           C  
ATOM   5761  O   GLY A 369      15.357  38.878 -64.524  1.00  1.87           O  
ATOM   5762  H   GLY A 369      12.201  38.241 -65.899  1.00  1.87           H  
ATOM   5763 1HA  GLY A 369      14.163  36.978 -66.162  1.00  1.87           H  
ATOM   5764 2HA  GLY A 369      14.436  38.031 -67.551  1.00  1.87           H  
ATOM   5765  N   ARG A 370      16.484  38.980 -66.466  1.00  2.25           N  
ATOM   5766  CA  ARG A 370      17.577  39.768 -65.920  1.00  2.25           C  
ATOM   5767  C   ARG A 370      18.274  40.517 -67.053  1.00  2.25           C  
ATOM   5768  O   ARG A 370      18.855  39.897 -67.944  1.00  2.25           O  
ATOM   5769  CB  ARG A 370      18.584  38.928 -65.152  1.00  2.25           C  
ATOM   5770  CG  ARG A 370      19.747  39.755 -64.582  1.00  2.25           C  
ATOM   5771  CD  ARG A 370      20.724  38.954 -63.785  1.00  2.25           C  
ATOM   5772  NE  ARG A 370      20.189  38.512 -62.502  1.00  2.25           N  
ATOM   5773  CZ  ARG A 370      20.830  37.668 -61.674  1.00  2.25           C  
ATOM   5774  NH1 ARG A 370      22.007  37.182 -62.019  1.00  2.25           N  
ATOM   5775  NH2 ARG A 370      20.300  37.331 -60.518  1.00  2.25           N  
ATOM   5776  H   ARG A 370      16.496  38.738 -67.444  1.00  2.25           H  
ATOM   5777  HA  ARG A 370      17.158  40.503 -65.230  1.00  2.25           H  
ATOM   5778 1HB  ARG A 370      18.087  38.431 -64.319  1.00  2.25           H  
ATOM   5779 2HB  ARG A 370      19.000  38.158 -65.801  1.00  2.25           H  
ATOM   5780 1HG  ARG A 370      20.286  40.220 -65.408  1.00  2.25           H  
ATOM   5781 2HG  ARG A 370      19.344  40.534 -63.934  1.00  2.25           H  
ATOM   5782 1HD  ARG A 370      21.011  38.070 -64.354  1.00  2.25           H  
ATOM   5783 2HD  ARG A 370      21.609  39.559 -63.592  1.00  2.25           H  
ATOM   5784  HE  ARG A 370      19.289  38.873 -62.208  1.00  2.25           H  
ATOM   5785 1HH1 ARG A 370      22.421  37.441 -62.903  1.00  2.25           H  
ATOM   5786 2HH1 ARG A 370      22.495  36.546 -61.403  1.00  2.25           H  
ATOM   5787 1HH2 ARG A 370      19.420  37.724 -60.184  1.00  2.25           H  
ATOM   5788 2HH2 ARG A 370      20.808  36.735 -59.872  1.00  2.25           H  
ATOM   5789  N   ASP A 371      18.239  41.849 -66.998  1.00  2.61           N  
ATOM   5790  CA  ASP A 371      18.865  42.680 -68.029  1.00  2.61           C  
ATOM   5791  C   ASP A 371      19.217  44.086 -67.533  1.00  2.61           C  
ATOM   5792  O   ASP A 371      19.259  45.031 -68.320  1.00  2.61           O  
ATOM   5793  CB  ASP A 371      17.894  42.793 -69.211  1.00  2.61           C  
ATOM   5794  CG  ASP A 371      18.454  43.403 -70.491  1.00  2.61           C  
ATOM   5795  OD1 ASP A 371      19.626  43.281 -70.760  1.00  2.61           O  
ATOM   5796  OD2 ASP A 371      17.662  44.016 -71.188  1.00  2.61           O  
ATOM   5797  H   ASP A 371      17.726  42.291 -66.248  1.00  2.61           H  
ATOM   5798  HA  ASP A 371      19.784  42.191 -68.356  1.00  2.61           H  
ATOM   5799 1HB  ASP A 371      17.518  41.796 -69.462  1.00  2.61           H  
ATOM   5800 2HB  ASP A 371      17.033  43.380 -68.895  1.00  2.61           H  
ATOM   5801  N   ALA A 372      19.438  44.217 -66.222  1.00  2.87           N  
ATOM   5802  CA  ALA A 372      19.839  45.454 -65.512  1.00  2.87           C  
ATOM   5803  C   ALA A 372      18.962  46.714 -65.734  1.00  2.87           C  
ATOM   5804  O   ALA A 372      19.293  47.775 -65.206  1.00  2.87           O  
ATOM   5805  CB  ALA A 372      21.262  45.812 -65.914  1.00  2.87           C  
ATOM   5806  H   ALA A 372      19.371  43.378 -65.667  1.00  2.87           H  
ATOM   5807  HA  ALA A 372      19.820  45.230 -64.446  1.00  2.87           H  
ATOM   5808 1HB  ALA A 372      21.589  46.683 -65.348  1.00  2.87           H  
ATOM   5809 2HB  ALA A 372      21.923  44.972 -65.705  1.00  2.87           H  
ATOM   5810 3HB  ALA A 372      21.295  46.042 -66.977  1.00  2.87           H  
ATOM   5811  N   HIS A 373      17.842  46.601 -66.446  1.00  3.00           N  
ATOM   5812  CA  HIS A 373      16.992  47.755 -66.744  1.00  3.00           C  
ATOM   5813  C   HIS A 373      15.503  47.523 -66.505  1.00  3.00           C  
ATOM   5814  O   HIS A 373      14.665  47.995 -67.275  1.00  3.00           O  
ATOM   5815  CB  HIS A 373      17.210  48.185 -68.198  1.00  3.00           C  
ATOM   5816  CG  HIS A 373      18.612  48.652 -68.496  1.00  3.00           C  
ATOM   5817  ND1 HIS A 373      19.638  47.780 -68.771  1.00  3.00           N  
ATOM   5818  CD2 HIS A 373      19.146  49.895 -68.561  1.00  3.00           C  
ATOM   5819  CE1 HIS A 373      20.748  48.460 -68.989  1.00  3.00           C  
ATOM   5820  NE2 HIS A 373      20.478  49.751 -68.872  1.00  3.00           N  
ATOM   5821  H   HIS A 373      17.611  45.707 -66.855  1.00  3.00           H  
ATOM   5822  HA  HIS A 373      17.290  48.585 -66.106  1.00  3.00           H  
ATOM   5823 1HB  HIS A 373      17.003  47.337 -68.848  1.00  3.00           H  
ATOM   5824 2HB  HIS A 373      16.513  48.979 -68.458  1.00  3.00           H  
ATOM   5825  HD1 HIS A 373      19.563  46.762 -68.773  1.00  3.00           H  
ATOM   5826  HD2 HIS A 373      18.724  50.890 -68.420  1.00  3.00           H  
ATOM   5827  HE1 HIS A 373      21.674  47.938 -69.221  1.00  3.00           H  
ATOM   5828  N   GLY A 374      15.159  46.832 -65.431  1.00  3.02           N  
ATOM   5829  CA  GLY A 374      13.751  46.590 -65.147  1.00  3.02           C  
ATOM   5830  C   GLY A 374      13.138  45.578 -66.109  1.00  3.02           C  
ATOM   5831  O   GLY A 374      13.814  44.690 -66.625  1.00  3.02           O  
ATOM   5832  H   GLY A 374      15.876  46.480 -64.814  1.00  3.02           H  
ATOM   5833 1HA  GLY A 374      13.642  46.234 -64.124  1.00  3.02           H  
ATOM   5834 2HA  GLY A 374      13.203  47.529 -65.214  1.00  3.02           H  
ATOM   5835  N   TRP A 375      11.844  45.724 -66.364  1.00  2.99           N  
ATOM   5836  CA  TRP A 375      11.079  44.741 -67.132  1.00  2.99           C  
ATOM   5837  C   TRP A 375      11.194  44.849 -68.647  1.00  2.99           C  
ATOM   5838  O   TRP A 375      10.209  45.061 -69.366  1.00  2.99           O  
ATOM   5839  CB  TRP A 375       9.625  44.870 -66.707  1.00  2.99           C  
ATOM   5840  CG  TRP A 375       9.396  44.390 -65.311  1.00  2.99           C  
ATOM   5841  CD1 TRP A 375       8.968  43.162 -64.928  1.00  2.99           C  
ATOM   5842  CD2 TRP A 375       9.673  45.110 -64.087  1.00  2.99           C  
ATOM   5843  NE1 TRP A 375       8.927  43.082 -63.559  1.00  2.99           N  
ATOM   5844  CE2 TRP A 375       9.358  44.252 -63.030  1.00  2.99           C  
ATOM   5845  CE3 TRP A 375      10.166  46.386 -63.809  1.00  2.99           C  
ATOM   5846  CZ2 TRP A 375       9.512  44.626 -61.712  1.00  2.99           C  
ATOM   5847  CZ3 TRP A 375      10.328  46.760 -62.482  1.00  2.99           C  
ATOM   5848  CH2 TRP A 375      10.007  45.900 -61.461  1.00  2.99           C  
ATOM   5849  H   TRP A 375      11.360  46.516 -65.966  1.00  2.99           H  
ATOM   5850  HA  TRP A 375      11.437  43.761 -66.859  1.00  2.99           H  
ATOM   5851 1HB  TRP A 375       9.310  45.911 -66.777  1.00  2.99           H  
ATOM   5852 2HB  TRP A 375       8.998  44.287 -67.380  1.00  2.99           H  
ATOM   5853  HD1 TRP A 375       8.693  42.356 -65.603  1.00  2.99           H  
ATOM   5854  HE1 TRP A 375       8.639  42.272 -63.026  1.00  2.99           H  
ATOM   5855  HE3 TRP A 375      10.423  47.072 -64.616  1.00  2.99           H  
ATOM   5856  HZ2 TRP A 375       9.267  43.956 -60.889  1.00  2.99           H  
ATOM   5857  HZ3 TRP A 375      10.715  47.757 -62.268  1.00  2.99           H  
ATOM   5858  HH2 TRP A 375      10.145  46.225 -60.430  1.00  2.99           H  
ATOM   5859  N   THR A 376      12.398  44.621 -69.141  1.00  2.97           N  
ATOM   5860  CA  THR A 376      12.667  44.688 -70.567  1.00  2.97           C  
ATOM   5861  C   THR A 376      12.238  43.382 -71.225  1.00  2.97           C  
ATOM   5862  O   THR A 376      13.058  42.548 -71.581  1.00  2.97           O  
ATOM   5863  CB  THR A 376      14.150  44.986 -70.874  1.00  2.97           C  
ATOM   5864  OG1 THR A 376      14.989  44.016 -70.260  1.00  2.97           O  
ATOM   5865  CG2 THR A 376      14.526  46.329 -70.331  1.00  2.97           C  
ATOM   5866  H   THR A 376      13.144  44.430 -68.471  1.00  2.97           H  
ATOM   5867  HA  THR A 376      12.068  45.492 -70.995  1.00  2.97           H  
ATOM   5868  HB  THR A 376      14.306  44.973 -71.951  1.00  2.97           H  
ATOM   5869  HG1 THR A 376      15.911  44.077 -70.645  1.00  2.97           H  
ATOM   5870 1HG2 THR A 376      15.575  46.521 -70.557  1.00  2.97           H  
ATOM   5871 2HG2 THR A 376      13.906  47.099 -70.784  1.00  2.97           H  
ATOM   5872 3HG2 THR A 376      14.378  46.330 -69.251  1.00  2.97           H  
ATOM   5873  N   TRP A 377      10.936  43.201 -71.375  1.00  2.97           N  
ATOM   5874  CA  TRP A 377      10.406  41.940 -71.892  1.00  2.97           C  
ATOM   5875  C   TRP A 377      10.962  41.544 -73.241  1.00  2.97           C  
ATOM   5876  O   TRP A 377      11.345  40.391 -73.442  1.00  2.97           O  
ATOM   5877  CB  TRP A 377       8.884  42.003 -72.029  1.00  2.97           C  
ATOM   5878  CG  TRP A 377       8.260  40.770 -72.701  1.00  2.97           C  
ATOM   5879  CD1 TRP A 377       8.314  39.461 -72.298  1.00  2.97           C  
ATOM   5880  CD2 TRP A 377       7.459  40.773 -73.906  1.00  2.97           C  
ATOM   5881  NE1 TRP A 377       7.614  38.668 -73.171  1.00  2.97           N  
ATOM   5882  CE2 TRP A 377       7.088  39.450 -74.157  1.00  2.97           C  
ATOM   5883  CE3 TRP A 377       7.031  41.779 -74.780  1.00  2.97           C  
ATOM   5884  CZ2 TRP A 377       6.316  39.102 -75.248  1.00  2.97           C  
ATOM   5885  CZ3 TRP A 377       6.256  41.425 -75.875  1.00  2.97           C  
ATOM   5886  CH2 TRP A 377       5.911  40.120 -76.102  1.00  2.97           C  
ATOM   5887  H   TRP A 377      10.324  43.942 -71.033  1.00  2.97           H  
ATOM   5888  HA  TRP A 377      10.668  41.159 -71.183  1.00  2.97           H  
ATOM   5889 1HB  TRP A 377       8.426  42.138 -71.053  1.00  2.97           H  
ATOM   5890 2HB  TRP A 377       8.623  42.873 -72.628  1.00  2.97           H  
ATOM   5891  HD1 TRP A 377       8.829  39.091 -71.430  1.00  2.97           H  
ATOM   5892  HE1 TRP A 377       7.505  37.667 -73.103  1.00  2.97           H  
ATOM   5893  HE3 TRP A 377       7.305  42.819 -74.605  1.00  2.97           H  
ATOM   5894  HZ2 TRP A 377       6.029  38.070 -75.446  1.00  2.97           H  
ATOM   5895  HZ3 TRP A 377       5.927  42.213 -76.552  1.00  2.97           H  
ATOM   5896  HH2 TRP A 377       5.301  39.876 -76.972  1.00  2.97           H  
ATOM   5897  N   ALA A 378      10.970  42.465 -74.194  1.00  2.99           N  
ATOM   5898  CA  ALA A 378      11.430  42.049 -75.499  1.00  2.99           C  
ATOM   5899  C   ALA A 378      11.916  43.176 -76.389  1.00  2.99           C  
ATOM   5900  O   ALA A 378      11.456  44.315 -76.314  1.00  2.99           O  
ATOM   5901  CB  ALA A 378      10.295  41.334 -76.219  1.00  2.99           C  
ATOM   5902  H   ALA A 378      10.668  43.409 -74.009  1.00  2.99           H  
ATOM   5903  HA  ALA A 378      12.260  41.358 -75.345  1.00  2.99           H  
ATOM   5904 1HB  ALA A 378      10.636  40.965 -77.177  1.00  2.99           H  
ATOM   5905 2HB  ALA A 378       9.940  40.503 -75.623  1.00  2.99           H  
ATOM   5906 3HB  ALA A 378       9.478  42.029 -76.373  1.00  2.99           H  
ATOM   5907  N   SER A 379      12.793  42.783 -77.301  1.00  2.96           N  
ATOM   5908  CA  SER A 379      13.304  43.554 -78.427  1.00  2.96           C  
ATOM   5909  C   SER A 379      13.361  42.534 -79.539  1.00  2.96           C  
ATOM   5910  O   SER A 379      14.202  42.578 -80.438  1.00  2.96           O  
ATOM   5911  CB  SER A 379      14.691  44.105 -78.178  1.00  2.96           C  
ATOM   5912  OG  SER A 379      15.659  43.078 -77.998  1.00  2.96           O  
ATOM   5913  H   SER A 379      13.131  41.838 -77.224  1.00  2.96           H  
ATOM   5914  HA  SER A 379      12.610  44.354 -78.691  1.00  2.96           H  
ATOM   5915 1HB  SER A 379      14.983  44.736 -79.015  1.00  2.96           H  
ATOM   5916 2HB  SER A 379      14.666  44.736 -77.289  1.00  2.96           H  
ATOM   5917  HG  SER A 379      16.479  43.535 -77.767  1.00  2.96           H  
ATOM   5918  N   GLY A 380      12.567  41.490 -79.347  1.00  2.87           N  
ATOM   5919  CA  GLY A 380      12.535  40.316 -80.200  1.00  2.87           C  
ATOM   5920  C   GLY A 380      13.729  39.448 -79.828  1.00  2.87           C  
ATOM   5921  O   GLY A 380      13.578  38.407 -79.187  1.00  2.87           O  
ATOM   5922  H   GLY A 380      11.903  41.552 -78.592  1.00  2.87           H  
ATOM   5923 1HA  GLY A 380      11.606  39.766 -80.050  1.00  2.87           H  
ATOM   5924 2HA  GLY A 380      12.590  40.610 -81.249  1.00  2.87           H  
ATOM   5925  N   ALA A 381      14.925  39.942 -80.150  1.00  2.71           N  
ATOM   5926  CA  ALA A 381      16.161  39.238 -79.838  1.00  2.71           C  
ATOM   5927  C   ALA A 381      16.317  39.062 -78.336  1.00  2.71           C  
ATOM   5928  O   ALA A 381      16.676  37.981 -77.870  1.00  2.71           O  
ATOM   5929  CB  ALA A 381      17.351  39.995 -80.392  1.00  2.71           C  
ATOM   5930  H   ALA A 381      14.946  40.843 -80.630  1.00  2.71           H  
ATOM   5931  HA  ALA A 381      16.114  38.249 -80.295  1.00  2.71           H  
ATOM   5932 1HB  ALA A 381      18.267  39.447 -80.166  1.00  2.71           H  
ATOM   5933 2HB  ALA A 381      17.245  40.101 -81.470  1.00  2.71           H  
ATOM   5934 3HB  ALA A 381      17.394  40.982 -79.933  1.00  2.71           H  
ATOM   5935  N   LEU A 382      15.973  40.091 -77.556  1.00  2.50           N  
ATOM   5936  CA  LEU A 382      16.103  39.959 -76.117  1.00  2.50           C  
ATOM   5937  C   LEU A 382      15.241  38.835 -75.583  1.00  2.50           C  
ATOM   5938  O   LEU A 382      15.691  38.052 -74.747  1.00  2.50           O  
ATOM   5939  CB  LEU A 382      15.761  41.263 -75.418  1.00  2.50           C  
ATOM   5940  CG  LEU A 382      15.821  41.233 -73.923  1.00  2.50           C  
ATOM   5941  CD1 LEU A 382      17.228  40.860 -73.457  1.00  2.50           C  
ATOM   5942  CD2 LEU A 382      15.441  42.585 -73.412  1.00  2.50           C  
ATOM   5943  H   LEU A 382      15.683  40.991 -77.945  1.00  2.50           H  
ATOM   5944  HA  LEU A 382      17.143  39.717 -75.893  1.00  2.50           H  
ATOM   5945 1HB  LEU A 382      16.457  42.026 -75.754  1.00  2.50           H  
ATOM   5946 2HB  LEU A 382      14.763  41.562 -75.700  1.00  2.50           H  
ATOM   5947  HG  LEU A 382      15.124  40.494 -73.547  1.00  2.50           H  
ATOM   5948 1HD1 LEU A 382      17.254  40.849 -72.364  1.00  2.50           H  
ATOM   5949 2HD1 LEU A 382      17.492  39.874 -73.839  1.00  2.50           H  
ATOM   5950 3HD1 LEU A 382      17.939  41.598 -73.825  1.00  2.50           H  
ATOM   5951 1HD2 LEU A 382      15.476  42.569 -72.325  1.00  2.50           H  
ATOM   5952 2HD2 LEU A 382      16.139  43.334 -73.782  1.00  2.50           H  
ATOM   5953 3HD2 LEU A 382      14.430  42.831 -73.744  1.00  2.50           H  
ATOM   5954  N   LEU A 383      14.003  38.743 -76.050  1.00  2.27           N  
ATOM   5955  CA  LEU A 383      13.137  37.701 -75.545  1.00  2.27           C  
ATOM   5956  C   LEU A 383      13.666  36.349 -75.965  1.00  2.27           C  
ATOM   5957  O   LEU A 383      13.674  35.419 -75.165  1.00  2.27           O  
ATOM   5958  CB  LEU A 383      11.708  37.869 -76.005  1.00  2.27           C  
ATOM   5959  CG  LEU A 383      10.733  36.853 -75.433  1.00  2.27           C  
ATOM   5960  CD1 LEU A 383      10.774  36.941 -73.896  1.00  2.27           C  
ATOM   5961  CD2 LEU A 383       9.351  37.169 -75.950  1.00  2.27           C  
ATOM   5962  H   LEU A 383      13.682  39.374 -76.764  1.00  2.27           H  
ATOM   5963  HA  LEU A 383      13.140  37.753 -74.458  1.00  2.27           H  
ATOM   5964 1HB  LEU A 383      11.384  38.829 -75.694  1.00  2.27           H  
ATOM   5965 2HB  LEU A 383      11.676  37.815 -77.097  1.00  2.27           H  
ATOM   5966  HG  LEU A 383      11.018  35.848 -75.734  1.00  2.27           H  
ATOM   5967 1HD1 LEU A 383      10.080  36.233 -73.463  1.00  2.27           H  
ATOM   5968 2HD1 LEU A 383      11.780  36.718 -73.543  1.00  2.27           H  
ATOM   5969 3HD1 LEU A 383      10.500  37.947 -73.589  1.00  2.27           H  
ATOM   5970 1HD2 LEU A 383       8.631  36.462 -75.542  1.00  2.27           H  
ATOM   5971 2HD2 LEU A 383       9.092  38.173 -75.647  1.00  2.27           H  
ATOM   5972 3HD2 LEU A 383       9.349  37.106 -77.038  1.00  2.27           H  
ATOM   5973  N   ASP A 384      14.146  36.221 -77.207  1.00  2.04           N  
ATOM   5974  CA  ASP A 384      14.686  34.931 -77.622  1.00  2.04           C  
ATOM   5975  C   ASP A 384      15.838  34.504 -76.702  1.00  2.04           C  
ATOM   5976  O   ASP A 384      15.986  33.319 -76.415  1.00  2.04           O  
ATOM   5977  CB  ASP A 384      15.161  34.953 -79.081  1.00  2.04           C  
ATOM   5978  CG  ASP A 384      14.018  34.950 -80.131  1.00  2.04           C  
ATOM   5979  OD1 ASP A 384      12.888  34.691 -79.774  1.00  2.04           O  
ATOM   5980  OD2 ASP A 384      14.310  35.170 -81.289  1.00  2.04           O  
ATOM   5981  H   ASP A 384      14.124  37.006 -77.860  1.00  2.04           H  
ATOM   5982  HA  ASP A 384      13.895  34.188 -77.537  1.00  2.04           H  
ATOM   5983 1HB  ASP A 384      15.765  35.850 -79.235  1.00  2.04           H  
ATOM   5984 2HB  ASP A 384      15.806  34.097 -79.260  1.00  2.04           H  
ATOM   5985  N   ASP A 385      16.646  35.461 -76.223  1.00  1.85           N  
ATOM   5986  CA  ASP A 385      17.725  35.133 -75.290  1.00  1.85           C  
ATOM   5987  C   ASP A 385      17.229  34.841 -73.853  1.00  1.85           C  
ATOM   5988  O   ASP A 385      17.747  33.942 -73.185  1.00  1.85           O  
ATOM   5989  CB  ASP A 385      18.773  36.251 -75.245  1.00  1.85           C  
ATOM   5990  CG  ASP A 385      19.624  36.366 -76.529  1.00  1.85           C  
ATOM   5991  OD1 ASP A 385      19.580  35.471 -77.346  1.00  1.85           O  
ATOM   5992  OD2 ASP A 385      20.331  37.342 -76.659  1.00  1.85           O  
ATOM   5993  H   ASP A 385      16.511  36.427 -76.528  1.00  1.85           H  
ATOM   5994  HA  ASP A 385      18.218  34.234 -75.657  1.00  1.85           H  
ATOM   5995 1HB  ASP A 385      18.260  37.204 -75.086  1.00  1.85           H  
ATOM   5996 2HB  ASP A 385      19.433  36.091 -74.396  1.00  1.85           H  
ATOM   5997  N   LEU A 386      16.217  35.579 -73.375  1.00  1.66           N  
ATOM   5998  CA  LEU A 386      15.714  35.390 -72.006  1.00  1.66           C  
ATOM   5999  C   LEU A 386      14.822  34.156 -71.869  1.00  1.66           C  
ATOM   6000  O   LEU A 386      14.902  33.403 -70.891  1.00  1.66           O  
ATOM   6001  CB  LEU A 386      14.867  36.604 -71.572  1.00  1.66           C  
ATOM   6002  CG  LEU A 386      15.581  37.971 -71.399  1.00  1.66           C  
ATOM   6003  CD1 LEU A 386      14.516  39.055 -71.125  1.00  1.66           C  
ATOM   6004  CD2 LEU A 386      16.580  37.899 -70.252  1.00  1.66           C  
ATOM   6005  H   LEU A 386      15.821  36.315 -73.959  1.00  1.66           H  
ATOM   6006  HA  LEU A 386      16.566  35.281 -71.338  1.00  1.66           H  
ATOM   6007 1HB  LEU A 386      14.086  36.748 -72.319  1.00  1.66           H  
ATOM   6008 2HB  LEU A 386      14.383  36.363 -70.626  1.00  1.66           H  
ATOM   6009  HG  LEU A 386      16.105  38.226 -72.312  1.00  1.66           H  
ATOM   6010 1HD1 LEU A 386      14.997  40.030 -71.009  1.00  1.66           H  
ATOM   6011 2HD1 LEU A 386      13.810  39.100 -71.960  1.00  1.66           H  
ATOM   6012 3HD1 LEU A 386      13.973  38.816 -70.210  1.00  1.66           H  
ATOM   6013 1HD2 LEU A 386      17.077  38.869 -70.138  1.00  1.66           H  
ATOM   6014 2HD2 LEU A 386      16.060  37.647 -69.336  1.00  1.66           H  
ATOM   6015 3HD2 LEU A 386      17.326  37.133 -70.470  1.00  1.66           H  
ATOM   6016  N   MET A 387      14.001  33.915 -72.882  1.00  1.47           N  
ATOM   6017  CA  MET A 387      13.022  32.839 -72.891  1.00  1.47           C  
ATOM   6018  C   MET A 387      13.570  31.448 -72.501  1.00  1.47           C  
ATOM   6019  O   MET A 387      13.119  30.911 -71.496  1.00  1.47           O  
ATOM   6020  CB  MET A 387      12.312  32.808 -74.258  1.00  1.47           C  
ATOM   6021  CG  MET A 387      11.204  31.775 -74.404  1.00  1.47           C  
ATOM   6022  SD  MET A 387       9.736  32.125 -73.411  1.00  1.47           S  
ATOM   6023  CE  MET A 387       8.927  33.314 -74.454  1.00  1.47           C  
ATOM   6024  H   MET A 387      14.014  34.542 -73.678  1.00  1.47           H  
ATOM   6025  HA  MET A 387      12.270  33.085 -72.148  1.00  1.47           H  
ATOM   6026 1HB  MET A 387      11.820  33.770 -74.394  1.00  1.47           H  
ATOM   6027 2HB  MET A 387      13.007  32.724 -75.077  1.00  1.47           H  
ATOM   6028 1HG  MET A 387      10.907  31.720 -75.448  1.00  1.47           H  
ATOM   6029 2HG  MET A 387      11.590  30.798 -74.110  1.00  1.47           H  
ATOM   6030 1HE  MET A 387       7.992  33.627 -73.999  1.00  1.47           H  
ATOM   6031 2HE  MET A 387       9.575  34.168 -74.593  1.00  1.47           H  
ATOM   6032 3HE  MET A 387       8.715  32.862 -75.424  1.00  1.47           H  
ATOM   6033  N   PRO A 388      14.596  30.855 -73.159  1.00  1.28           N  
ATOM   6034  CA  PRO A 388      15.106  29.525 -72.860  1.00  1.28           C  
ATOM   6035  C   PRO A 388      15.729  29.406 -71.475  1.00  1.28           C  
ATOM   6036  O   PRO A 388      15.994  28.292 -71.020  1.00  1.28           O  
ATOM   6037  CB  PRO A 388      16.150  29.293 -73.957  1.00  1.28           C  
ATOM   6038  CG  PRO A 388      16.564  30.668 -74.371  1.00  1.28           C  
ATOM   6039  CD  PRO A 388      15.318  31.499 -74.260  1.00  1.28           C  
ATOM   6040  HA  PRO A 388      14.279  28.805 -72.959  1.00  1.28           H  
ATOM   6041 1HB  PRO A 388      16.989  28.701 -73.557  1.00  1.28           H  
ATOM   6042 2HB  PRO A 388      15.710  28.711 -74.781  1.00  1.28           H  
ATOM   6043 1HG  PRO A 388      17.365  31.049 -73.716  1.00  1.28           H  
ATOM   6044 2HG  PRO A 388      16.965  30.664 -75.392  1.00  1.28           H  
ATOM   6045 1HD  PRO A 388      15.638  32.492 -74.045  1.00  1.28           H  
ATOM   6046 2HD  PRO A 388      14.765  31.430 -75.194  1.00  1.28           H  
ATOM   6047  N   TRP A 389      16.053  30.528 -70.827  1.00  1.11           N  
ATOM   6048  CA  TRP A 389      16.615  30.415 -69.499  1.00  1.11           C  
ATOM   6049  C   TRP A 389      15.454  30.565 -68.520  1.00  1.11           C  
ATOM   6050  O   TRP A 389      15.151  29.668 -67.727  1.00  1.11           O  
ATOM   6051  CB  TRP A 389      17.675  31.488 -69.195  1.00  1.11           C  
ATOM   6052  CG  TRP A 389      18.468  31.161 -67.921  1.00  1.11           C  
ATOM   6053  CD1 TRP A 389      19.618  30.426 -67.896  1.00  1.11           C  
ATOM   6054  CD2 TRP A 389      18.176  31.479 -66.526  1.00  1.11           C  
ATOM   6055  NE1 TRP A 389      20.061  30.271 -66.607  1.00  1.11           N  
ATOM   6056  CE2 TRP A 389      19.189  30.891 -65.755  1.00  1.11           C  
ATOM   6057  CE3 TRP A 389      17.159  32.183 -65.882  1.00  1.11           C  
ATOM   6058  CZ2 TRP A 389      19.204  30.972 -64.376  1.00  1.11           C  
ATOM   6059  CZ3 TRP A 389      17.174  32.262 -64.494  1.00  1.11           C  
ATOM   6060  CH2 TRP A 389      18.172  31.662 -63.762  1.00  1.11           C  
ATOM   6061  H   TRP A 389      15.834  31.452 -71.192  1.00  1.11           H  
ATOM   6062  HA  TRP A 389      17.063  29.432 -69.374  1.00  1.11           H  
ATOM   6063 1HB  TRP A 389      18.371  31.564 -70.029  1.00  1.11           H  
ATOM   6064 2HB  TRP A 389      17.199  32.460 -69.078  1.00  1.11           H  
ATOM   6065  HD1 TRP A 389      20.110  30.017 -68.774  1.00  1.11           H  
ATOM   6066  HE1 TRP A 389      20.887  29.764 -66.322  1.00  1.11           H  
ATOM   6067  HE3 TRP A 389      16.375  32.651 -66.456  1.00  1.11           H  
ATOM   6068  HZ2 TRP A 389      19.987  30.504 -63.784  1.00  1.11           H  
ATOM   6069  HZ3 TRP A 389      16.374  32.806 -64.001  1.00  1.11           H  
ATOM   6070  HH2 TRP A 389      18.155  31.737 -62.675  1.00  1.11           H  
ATOM   6071  N   ARG A 390      14.810  31.722 -68.582  1.00  0.97           N  
ATOM   6072  CA  ARG A 390      13.823  32.091 -67.596  1.00  0.97           C  
ATOM   6073  C   ARG A 390      12.555  31.274 -67.681  1.00  0.97           C  
ATOM   6074  O   ARG A 390      12.005  30.896 -66.648  1.00  0.97           O  
ATOM   6075  CB  ARG A 390      13.486  33.558 -67.732  1.00  0.97           C  
ATOM   6076  CG  ARG A 390      12.560  34.059 -66.689  1.00  0.97           C  
ATOM   6077  CD  ARG A 390      13.167  33.929 -65.344  1.00  0.97           C  
ATOM   6078  NE  ARG A 390      12.282  34.363 -64.289  1.00  0.97           N  
ATOM   6079  CZ  ARG A 390      12.432  34.008 -62.999  1.00  0.97           C  
ATOM   6080  NH1 ARG A 390      13.438  33.240 -62.648  1.00  0.97           N  
ATOM   6081  NH2 ARG A 390      11.578  34.421 -62.098  1.00  0.97           N  
ATOM   6082  H   ARG A 390      15.031  32.385 -69.324  1.00  0.97           H  
ATOM   6083  HA  ARG A 390      14.250  31.931 -66.611  1.00  0.97           H  
ATOM   6084 1HB  ARG A 390      14.398  34.150 -67.702  1.00  0.97           H  
ATOM   6085 2HB  ARG A 390      13.021  33.728 -68.703  1.00  0.97           H  
ATOM   6086 1HG  ARG A 390      12.335  35.109 -66.865  1.00  0.97           H  
ATOM   6087 2HG  ARG A 390      11.657  33.477 -66.727  1.00  0.97           H  
ATOM   6088 1HD  ARG A 390      13.421  32.883 -65.163  1.00  0.97           H  
ATOM   6089 2HD  ARG A 390      14.074  34.532 -65.295  1.00  0.97           H  
ATOM   6090  HE  ARG A 390      11.500  34.973 -64.541  1.00  0.97           H  
ATOM   6091 1HH1 ARG A 390      14.090  32.926 -63.348  1.00  0.97           H  
ATOM   6092 2HH1 ARG A 390      13.561  32.967 -61.684  1.00  0.97           H  
ATOM   6093 1HH2 ARG A 390      10.798  34.989 -62.378  1.00  0.97           H  
ATOM   6094 2HH2 ARG A 390      11.689  34.145 -61.134  1.00  0.97           H  
ATOM   6095  N   TRP A 391      12.074  30.994 -68.884  1.00  0.85           N  
ATOM   6096  CA  TRP A 391      10.830  30.270 -69.009  1.00  0.85           C  
ATOM   6097  C   TRP A 391      10.832  28.959 -68.218  1.00  0.85           C  
ATOM   6098  O   TRP A 391       9.971  28.809 -67.355  1.00  0.85           O  
ATOM   6099  CB  TRP A 391      10.448  30.091 -70.469  1.00  0.85           C  
ATOM   6100  CG  TRP A 391       9.151  29.463 -70.675  1.00  0.85           C  
ATOM   6101  CD1 TRP A 391       8.881  28.205 -71.108  1.00  0.85           C  
ATOM   6102  CD2 TRP A 391       7.888  30.093 -70.430  1.00  0.85           C  
ATOM   6103  NE1 TRP A 391       7.522  28.015 -71.172  1.00  0.85           N  
ATOM   6104  CE2 TRP A 391       6.900  29.169 -70.756  1.00  0.85           C  
ATOM   6105  CE3 TRP A 391       7.524  31.355 -69.964  1.00  0.85           C  
ATOM   6106  CZ2 TRP A 391       5.556  29.469 -70.637  1.00  0.85           C  
ATOM   6107  CZ3 TRP A 391       6.189  31.661 -69.841  1.00  0.85           C  
ATOM   6108  CH2 TRP A 391       5.223  30.741 -70.169  1.00  0.85           C  
ATOM   6109  H   TRP A 391      12.564  31.268 -69.736  1.00  0.85           H  
ATOM   6110  HA  TRP A 391      10.050  30.894 -68.579  1.00  0.85           H  
ATOM   6111 1HB  TRP A 391      10.417  31.069 -70.910  1.00  0.85           H  
ATOM   6112 2HB  TRP A 391      11.176  29.536 -71.016  1.00  0.85           H  
ATOM   6113  HD1 TRP A 391       9.633  27.464 -71.374  1.00  0.85           H  
ATOM   6114  HE1 TRP A 391       7.057  27.170 -71.469  1.00  0.85           H  
ATOM   6115  HE3 TRP A 391       8.283  32.082 -69.704  1.00  0.85           H  
ATOM   6116  HZ2 TRP A 391       4.775  28.750 -70.889  1.00  0.85           H  
ATOM   6117  HZ3 TRP A 391       5.922  32.653 -69.477  1.00  0.85           H  
ATOM   6118  HH2 TRP A 391       4.175  31.013 -70.061  1.00  0.85           H  
ATOM   6119  N   PRO A 392      11.739  27.974 -68.442  1.00  0.77           N  
ATOM   6120  CA  PRO A 392      11.754  26.744 -67.682  1.00  0.77           C  
ATOM   6121  C   PRO A 392      11.982  26.969 -66.193  1.00  0.77           C  
ATOM   6122  O   PRO A 392      11.515  26.177 -65.375  1.00  0.77           O  
ATOM   6123  CB  PRO A 392      12.888  25.952 -68.323  1.00  0.77           C  
ATOM   6124  CG  PRO A 392      13.731  26.962 -69.028  1.00  0.77           C  
ATOM   6125  CD  PRO A 392      12.767  28.018 -69.503  1.00  0.77           C  
ATOM   6126  HA  PRO A 392      10.798  26.231 -67.852  1.00  0.77           H  
ATOM   6127 1HB  PRO A 392      13.439  25.415 -67.541  1.00  0.77           H  
ATOM   6128 2HB  PRO A 392      12.477  25.194 -69.011  1.00  0.77           H  
ATOM   6129 1HG  PRO A 392      14.502  27.348 -68.354  1.00  0.77           H  
ATOM   6130 2HG  PRO A 392      14.258  26.484 -69.869  1.00  0.77           H  
ATOM   6131 1HD  PRO A 392      13.297  28.949 -69.576  1.00  0.77           H  
ATOM   6132 2HD  PRO A 392      12.348  27.701 -70.467  1.00  0.77           H  
ATOM   6133  N   ARG A 393      12.615  28.077 -65.794  1.00  0.71           N  
ATOM   6134  CA  ARG A 393      12.733  28.270 -64.356  1.00  0.71           C  
ATOM   6135  C   ARG A 393      11.360  28.618 -63.789  1.00  0.71           C  
ATOM   6136  O   ARG A 393      10.949  28.088 -62.748  1.00  0.71           O  
ATOM   6137  CB  ARG A 393      13.742  29.352 -64.005  1.00  0.71           C  
ATOM   6138  CG  ARG A 393      15.163  28.840 -63.816  1.00  0.71           C  
ATOM   6139  CD  ARG A 393      15.860  28.590 -65.070  1.00  0.71           C  
ATOM   6140  NE  ARG A 393      17.189  28.041 -64.878  1.00  0.71           N  
ATOM   6141  CZ  ARG A 393      17.982  27.600 -65.862  1.00  0.71           C  
ATOM   6142  NH1 ARG A 393      17.581  27.643 -67.102  1.00  0.71           N  
ATOM   6143  NH2 ARG A 393      19.164  27.123 -65.550  1.00  0.71           N  
ATOM   6144  H   ARG A 393      13.056  28.736 -66.444  1.00  0.71           H  
ATOM   6145  HA  ARG A 393      13.068  27.341 -63.903  1.00  0.71           H  
ATOM   6146 1HB  ARG A 393      13.765  30.095 -64.801  1.00  0.71           H  
ATOM   6147 2HB  ARG A 393      13.439  29.858 -63.090  1.00  0.71           H  
ATOM   6148 1HG  ARG A 393      15.747  29.532 -63.215  1.00  0.71           H  
ATOM   6149 2HG  ARG A 393      15.093  27.900 -63.318  1.00  0.71           H  
ATOM   6150 1HD  ARG A 393      15.290  27.910 -65.701  1.00  0.71           H  
ATOM   6151 2HD  ARG A 393      15.978  29.532 -65.554  1.00  0.71           H  
ATOM   6152  HE  ARG A 393      17.575  27.973 -63.937  1.00  0.71           H  
ATOM   6153 1HH1 ARG A 393      16.653  28.009 -67.308  1.00  0.71           H  
ATOM   6154 2HH1 ARG A 393      18.172  27.303 -67.836  1.00  0.71           H  
ATOM   6155 1HH2 ARG A 393      19.414  27.106 -64.557  1.00  0.71           H  
ATOM   6156 2HH2 ARG A 393      19.786  26.775 -66.258  1.00  0.71           H  
ATOM   6157  N   ILE A 394      10.619  29.456 -64.507  1.00  0.68           N  
ATOM   6158  CA  ILE A 394       9.289  29.853 -64.079  1.00  0.68           C  
ATOM   6159  C   ILE A 394       8.363  28.672 -64.073  1.00  0.68           C  
ATOM   6160  O   ILE A 394       7.598  28.469 -63.135  1.00  0.68           O  
ATOM   6161  CB  ILE A 394       8.648  30.884 -64.998  1.00  0.68           C  
ATOM   6162  CG1 ILE A 394       9.373  32.156 -64.969  1.00  0.68           C  
ATOM   6163  CG2 ILE A 394       7.209  31.105 -64.553  1.00  0.68           C  
ATOM   6164  CD1 ILE A 394       8.954  33.056 -66.085  1.00  0.68           C  
ATOM   6165  H   ILE A 394      11.004  29.844 -65.375  1.00  0.68           H  
ATOM   6166  HA  ILE A 394       9.354  30.256 -63.061  1.00  0.68           H  
ATOM   6167  HB  ILE A 394       8.665  30.520 -66.029  1.00  0.68           H  
ATOM   6168 1HG1 ILE A 394       9.182  32.647 -64.023  1.00  0.68           H  
ATOM   6169 2HG1 ILE A 394      10.438  31.964 -65.047  1.00  0.68           H  
ATOM   6170 1HG2 ILE A 394       6.760  31.826 -65.197  1.00  0.68           H  
ATOM   6171 2HG2 ILE A 394       6.656  30.167 -64.605  1.00  0.68           H  
ATOM   6172 3HG2 ILE A 394       7.194  31.479 -63.532  1.00  0.68           H  
ATOM   6173 1HD1 ILE A 394       9.515  33.954 -66.013  1.00  0.68           H  
ATOM   6174 2HD1 ILE A 394       9.161  32.574 -67.037  1.00  0.68           H  
ATOM   6175 3HD1 ILE A 394       7.888  33.278 -66.014  1.00  0.68           H  
ATOM   6176  N   MET A 395       8.409  27.895 -65.156  1.00  0.66           N  
ATOM   6177  CA  MET A 395       7.502  26.779 -65.266  1.00  0.66           C  
ATOM   6178  C   MET A 395       7.804  25.745 -64.193  1.00  0.66           C  
ATOM   6179  O   MET A 395       6.887  25.162 -63.614  1.00  0.66           O  
ATOM   6180  CB  MET A 395       7.610  26.175 -66.647  1.00  0.66           C  
ATOM   6181  CG  MET A 395       7.152  27.076 -67.787  1.00  0.66           C  
ATOM   6182  SD  MET A 395       5.496  27.665 -67.621  1.00  0.66           S  
ATOM   6183  CE  MET A 395       4.632  26.136 -67.723  1.00  0.66           C  
ATOM   6184  H   MET A 395       9.065  28.111 -65.905  1.00  0.66           H  
ATOM   6185  HA  MET A 395       6.493  27.134 -65.114  1.00  0.66           H  
ATOM   6186 1HB  MET A 395       8.647  25.923 -66.831  1.00  0.66           H  
ATOM   6187 2HB  MET A 395       7.028  25.256 -66.682  1.00  0.66           H  
ATOM   6188 1HG  MET A 395       7.800  27.937 -67.852  1.00  0.66           H  
ATOM   6189 2HG  MET A 395       7.232  26.530 -68.722  1.00  0.66           H  
ATOM   6190 1HE  MET A 395       3.560  26.312 -67.629  1.00  0.66           H  
ATOM   6191 2HE  MET A 395       4.844  25.659 -68.679  1.00  0.66           H  
ATOM   6192 3HE  MET A 395       4.968  25.503 -66.917  1.00  0.66           H  
ATOM   6193  N   ALA A 396       9.085  25.551 -63.857  1.00  0.65           N  
ATOM   6194  CA  ALA A 396       9.406  24.620 -62.792  1.00  0.65           C  
ATOM   6195  C   ALA A 396       8.799  25.111 -61.486  1.00  0.65           C  
ATOM   6196  O   ALA A 396       8.231  24.320 -60.729  1.00  0.65           O  
ATOM   6197  CB  ALA A 396      10.905  24.473 -62.644  1.00  0.65           C  
ATOM   6198  H   ALA A 396       9.844  26.016 -64.354  1.00  0.65           H  
ATOM   6199  HA  ALA A 396       8.968  23.653 -63.037  1.00  0.65           H  
ATOM   6200 1HB  ALA A 396      11.127  23.767 -61.848  1.00  0.65           H  
ATOM   6201 2HB  ALA A 396      11.329  24.118 -63.572  1.00  0.65           H  
ATOM   6202 3HB  ALA A 396      11.340  25.444 -62.400  1.00  0.65           H  
ATOM   6203  N   ALA A 397       8.889  26.431 -61.239  1.00  0.64           N  
ATOM   6204  CA  ALA A 397       8.314  27.046 -60.046  1.00  0.64           C  
ATOM   6205  C   ALA A 397       6.797  26.894 -60.023  1.00  0.64           C  
ATOM   6206  O   ALA A 397       6.205  26.624 -58.978  1.00  0.64           O  
ATOM   6207  CB  ALA A 397       8.679  28.515 -59.994  1.00  0.64           C  
ATOM   6208  H   ALA A 397       9.397  27.030 -61.893  1.00  0.64           H  
ATOM   6209  HA  ALA A 397       8.724  26.543 -59.171  1.00  0.64           H  
ATOM   6210 1HB  ALA A 397       8.270  28.967 -59.100  1.00  0.64           H  
ATOM   6211 2HB  ALA A 397       9.761  28.626 -59.988  1.00  0.64           H  
ATOM   6212 3HB  ALA A 397       8.279  29.018 -60.855  1.00  0.64           H  
ATOM   6213  N   LEU A 398       6.147  27.031 -61.178  1.00  0.64           N  
ATOM   6214  CA  LEU A 398       4.700  26.877 -61.185  1.00  0.64           C  
ATOM   6215  C   LEU A 398       4.327  25.471 -60.820  1.00  0.64           C  
ATOM   6216  O   LEU A 398       3.428  25.240 -60.010  1.00  0.64           O  
ATOM   6217  CB  LEU A 398       4.113  27.102 -62.575  1.00  0.64           C  
ATOM   6218  CG  LEU A 398       4.132  28.442 -63.103  1.00  0.64           C  
ATOM   6219  CD1 LEU A 398       3.712  28.373 -64.528  1.00  0.64           C  
ATOM   6220  CD2 LEU A 398       3.207  29.250 -62.321  1.00  0.64           C  
ATOM   6221  H   LEU A 398       6.654  27.278 -62.027  1.00  0.64           H  
ATOM   6222  HA  LEU A 398       4.266  27.569 -60.467  1.00  0.64           H  
ATOM   6223 1HB  LEU A 398       4.658  26.476 -63.281  1.00  0.64           H  
ATOM   6224 2HB  LEU A 398       3.077  26.767 -62.563  1.00  0.64           H  
ATOM   6225  HG  LEU A 398       5.136  28.850 -63.047  1.00  0.64           H  
ATOM   6226 1HD1 LEU A 398       3.728  29.333 -64.973  1.00  0.64           H  
ATOM   6227 2HD1 LEU A 398       4.386  27.740 -65.043  1.00  0.64           H  
ATOM   6228 3HD1 LEU A 398       2.711  27.955 -64.593  1.00  0.64           H  
ATOM   6229 1HD2 LEU A 398       3.178  30.259 -62.685  1.00  0.64           H  
ATOM   6230 2HD2 LEU A 398       2.221  28.812 -62.399  1.00  0.64           H  
ATOM   6231 3HD2 LEU A 398       3.521  29.247 -61.282  1.00  0.64           H  
ATOM   6232  N   PHE A 399       5.058  24.517 -61.383  1.00  0.63           N  
ATOM   6233  CA  PHE A 399       4.719  23.132 -61.180  1.00  0.63           C  
ATOM   6234  C   PHE A 399       4.998  22.726 -59.754  1.00  0.63           C  
ATOM   6235  O   PHE A 399       4.155  22.111 -59.107  1.00  0.63           O  
ATOM   6236  CB  PHE A 399       5.502  22.255 -62.149  1.00  0.63           C  
ATOM   6237  CG  PHE A 399       5.159  22.479 -63.576  1.00  0.63           C  
ATOM   6238  CD1 PHE A 399       4.077  23.266 -63.930  1.00  0.63           C  
ATOM   6239  CD2 PHE A 399       5.902  21.889 -64.575  1.00  0.63           C  
ATOM   6240  CE1 PHE A 399       3.751  23.457 -65.249  1.00  0.63           C  
ATOM   6241  CE2 PHE A 399       5.570  22.077 -65.892  1.00  0.63           C  
ATOM   6242  CZ  PHE A 399       4.500  22.855 -66.231  1.00  0.63           C  
ATOM   6243  H   PHE A 399       5.819  24.764 -62.018  1.00  0.63           H  
ATOM   6244  HA  PHE A 399       3.654  23.009 -61.373  1.00  0.63           H  
ATOM   6245 1HB  PHE A 399       6.570  22.436 -62.019  1.00  0.63           H  
ATOM   6246 2HB  PHE A 399       5.313  21.220 -61.935  1.00  0.63           H  
ATOM   6247  HD1 PHE A 399       3.480  23.736 -63.148  1.00  0.63           H  
ATOM   6248  HD2 PHE A 399       6.756  21.264 -64.312  1.00  0.63           H  
ATOM   6249  HE1 PHE A 399       2.898  24.081 -65.518  1.00  0.63           H  
ATOM   6250  HE2 PHE A 399       6.159  21.600 -66.672  1.00  0.63           H  
ATOM   6251  HZ  PHE A 399       4.246  22.998 -67.279  1.00  0.63           H  
ATOM   6252  N   ALA A 400       6.159  23.109 -59.227  1.00  0.63           N  
ATOM   6253  CA  ALA A 400       6.496  22.779 -57.853  1.00  0.63           C  
ATOM   6254  C   ALA A 400       5.488  23.393 -56.900  1.00  0.63           C  
ATOM   6255  O   ALA A 400       5.076  22.762 -55.929  1.00  0.63           O  
ATOM   6256  CB  ALA A 400       7.884  23.261 -57.540  1.00  0.63           C  
ATOM   6257  H   ALA A 400       6.829  23.629 -59.792  1.00  0.63           H  
ATOM   6258  HA  ALA A 400       6.459  21.707 -57.725  1.00  0.63           H  
ATOM   6259 1HB  ALA A 400       8.127  23.007 -56.516  1.00  0.63           H  
ATOM   6260 2HB  ALA A 400       8.597  22.791 -58.216  1.00  0.63           H  
ATOM   6261 3HB  ALA A 400       7.925  24.331 -57.672  1.00  0.63           H  
ATOM   6262  N   GLY A 401       5.047  24.613 -57.199  1.00  0.63           N  
ATOM   6263  CA  GLY A 401       4.075  25.307 -56.377  1.00  0.63           C  
ATOM   6264  C   GLY A 401       2.783  24.515 -56.322  1.00  0.63           C  
ATOM   6265  O   GLY A 401       2.283  24.194 -55.236  1.00  0.63           O  
ATOM   6266  H   GLY A 401       5.414  25.114 -58.008  1.00  0.63           H  
ATOM   6267 1HA  GLY A 401       4.475  25.439 -55.377  1.00  0.63           H  
ATOM   6268 2HA  GLY A 401       3.906  26.295 -56.786  1.00  0.63           H  
ATOM   6269  N   VAL A 402       2.259  24.185 -57.503  1.00  0.62           N  
ATOM   6270  CA  VAL A 402       1.040  23.407 -57.638  1.00  0.62           C  
ATOM   6271  C   VAL A 402       1.116  22.060 -56.964  1.00  0.62           C  
ATOM   6272  O   VAL A 402       0.225  21.672 -56.213  1.00  0.62           O  
ATOM   6273  CB  VAL A 402       0.732  23.187 -59.133  1.00  0.62           C  
ATOM   6274  CG1 VAL A 402      -0.340  22.154 -59.294  1.00  0.62           C  
ATOM   6275  CG2 VAL A 402       0.255  24.494 -59.772  1.00  0.62           C  
ATOM   6276  H   VAL A 402       2.735  24.485 -58.356  1.00  0.62           H  
ATOM   6277  HA  VAL A 402       0.230  23.984 -57.187  1.00  0.62           H  
ATOM   6278  HB  VAL A 402       1.634  22.842 -59.640  1.00  0.62           H  
ATOM   6279 1HG1 VAL A 402      -0.531  22.032 -60.346  1.00  0.62           H  
ATOM   6280 2HG1 VAL A 402      -0.002  21.208 -58.871  1.00  0.62           H  
ATOM   6281 3HG1 VAL A 402      -1.216  22.451 -58.806  1.00  0.62           H  
ATOM   6282 1HG2 VAL A 402       0.050  24.324 -60.826  1.00  0.62           H  
ATOM   6283 2HG2 VAL A 402      -0.647  24.826 -59.280  1.00  0.62           H  
ATOM   6284 3HG2 VAL A 402       1.017  25.254 -59.668  1.00  0.62           H  
ATOM   6285  N   MET A 403       2.197  21.338 -57.192  1.00  0.62           N  
ATOM   6286  CA  MET A 403       2.305  20.021 -56.612  1.00  0.62           C  
ATOM   6287  C   MET A 403       2.383  20.036 -55.098  1.00  0.62           C  
ATOM   6288  O   MET A 403       1.732  19.232 -54.428  1.00  0.62           O  
ATOM   6289  CB  MET A 403       3.518  19.350 -57.186  1.00  0.62           C  
ATOM   6290  CG  MET A 403       3.368  18.968 -58.578  1.00  0.62           C  
ATOM   6291  SD  MET A 403       4.675  17.976 -59.154  1.00  0.62           S  
ATOM   6292  CE  MET A 403       5.800  19.252 -59.457  1.00  0.62           C  
ATOM   6293  H   MET A 403       2.932  21.691 -57.802  1.00  0.62           H  
ATOM   6294  HA  MET A 403       1.420  19.455 -56.893  1.00  0.62           H  
ATOM   6295 1HB  MET A 403       4.341  20.057 -57.145  1.00  0.62           H  
ATOM   6296 2HB  MET A 403       3.792  18.477 -56.597  1.00  0.62           H  
ATOM   6297 1HG  MET A 403       2.472  18.476 -58.708  1.00  0.62           H  
ATOM   6298 2HG  MET A 403       3.336  19.857 -59.173  1.00  0.62           H  
ATOM   6299 1HE  MET A 403       6.729  18.849 -59.804  1.00  0.62           H  
ATOM   6300 2HE  MET A 403       5.385  19.908 -60.188  1.00  0.62           H  
ATOM   6301 3HE  MET A 403       5.955  19.786 -58.555  1.00  0.62           H  
ATOM   6302  N   LEU A 404       3.126  20.979 -54.533  1.00  0.62           N  
ATOM   6303  CA  LEU A 404       3.227  21.043 -53.088  1.00  0.62           C  
ATOM   6304  C   LEU A 404       1.894  21.438 -52.475  1.00  0.62           C  
ATOM   6305  O   LEU A 404       1.491  20.903 -51.438  1.00  0.62           O  
ATOM   6306  CB  LEU A 404       4.304  22.052 -52.718  1.00  0.62           C  
ATOM   6307  CG  LEU A 404       5.724  21.625 -53.079  1.00  0.62           C  
ATOM   6308  CD1 LEU A 404       6.662  22.809 -52.926  1.00  0.62           C  
ATOM   6309  CD2 LEU A 404       6.151  20.465 -52.168  1.00  0.62           C  
ATOM   6310  H   LEU A 404       3.655  21.646 -55.101  1.00  0.62           H  
ATOM   6311  HA  LEU A 404       3.510  20.059 -52.716  1.00  0.62           H  
ATOM   6312 1HB  LEU A 404       4.091  22.991 -53.241  1.00  0.62           H  
ATOM   6313 2HB  LEU A 404       4.271  22.235 -51.652  1.00  0.62           H  
ATOM   6314  HG  LEU A 404       5.750  21.297 -54.111  1.00  0.62           H  
ATOM   6315 1HD1 LEU A 404       7.660  22.491 -53.206  1.00  0.62           H  
ATOM   6316 2HD1 LEU A 404       6.338  23.617 -53.586  1.00  0.62           H  
ATOM   6317 3HD1 LEU A 404       6.655  23.153 -51.892  1.00  0.62           H  
ATOM   6318 1HD2 LEU A 404       7.166  20.152 -52.426  1.00  0.62           H  
ATOM   6319 2HD2 LEU A 404       6.128  20.793 -51.125  1.00  0.62           H  
ATOM   6320 3HD2 LEU A 404       5.467  19.625 -52.302  1.00  0.62           H  
ATOM   6321  N   ALA A 405       1.200  22.383 -53.113  1.00  0.62           N  
ATOM   6322  CA  ALA A 405      -0.081  22.850 -52.611  1.00  0.62           C  
ATOM   6323  C   ALA A 405      -1.139  21.768 -52.631  1.00  0.62           C  
ATOM   6324  O   ALA A 405      -1.875  21.590 -51.655  1.00  0.62           O  
ATOM   6325  CB  ALA A 405      -0.540  24.003 -53.442  1.00  0.62           C  
ATOM   6326  H   ALA A 405       1.578  22.815 -53.960  1.00  0.62           H  
ATOM   6327  HA  ALA A 405       0.053  23.173 -51.581  1.00  0.62           H  
ATOM   6328 1HB  ALA A 405      -1.467  24.364 -53.051  1.00  0.62           H  
ATOM   6329 2HB  ALA A 405       0.203  24.774 -53.394  1.00  0.62           H  
ATOM   6330 3HB  ALA A 405      -0.666  23.679 -54.466  1.00  0.62           H  
ATOM   6331  N   VAL A 406      -1.192  21.009 -53.721  1.00  0.63           N  
ATOM   6332  CA  VAL A 406      -2.170  19.947 -53.850  1.00  0.63           C  
ATOM   6333  C   VAL A 406      -1.841  18.807 -52.907  1.00  0.63           C  
ATOM   6334  O   VAL A 406      -2.733  18.271 -52.248  1.00  0.63           O  
ATOM   6335  CB  VAL A 406      -2.266  19.477 -55.300  1.00  0.63           C  
ATOM   6336  CG1 VAL A 406      -3.173  18.228 -55.390  1.00  0.63           C  
ATOM   6337  CG2 VAL A 406      -2.805  20.631 -56.134  1.00  0.63           C  
ATOM   6338  H   VAL A 406      -0.560  21.195 -54.503  1.00  0.63           H  
ATOM   6339  HA  VAL A 406      -3.145  20.348 -53.577  1.00  0.63           H  
ATOM   6340  HB  VAL A 406      -1.281  19.228 -55.662  1.00  0.63           H  
ATOM   6341 1HG1 VAL A 406      -3.240  17.892 -56.423  1.00  0.63           H  
ATOM   6342 2HG1 VAL A 406      -2.749  17.431 -54.780  1.00  0.63           H  
ATOM   6343 3HG1 VAL A 406      -4.159  18.460 -55.026  1.00  0.63           H  
ATOM   6344 1HG2 VAL A 406      -2.870  20.343 -57.166  1.00  0.63           H  
ATOM   6345 2HG2 VAL A 406      -3.774  20.920 -55.787  1.00  0.63           H  
ATOM   6346 3HG2 VAL A 406      -2.145  21.482 -56.043  1.00  0.63           H  
ATOM   6347  N   ALA A 407      -0.564  18.423 -52.823  1.00  0.64           N  
ATOM   6348  CA  ALA A 407      -0.184  17.362 -51.906  1.00  0.64           C  
ATOM   6349  C   ALA A 407      -0.545  17.760 -50.485  1.00  0.64           C  
ATOM   6350  O   ALA A 407      -1.060  16.949 -49.714  1.00  0.64           O  
ATOM   6351  CB  ALA A 407       1.295  17.099 -52.006  1.00  0.64           C  
ATOM   6352  H   ALA A 407       0.158  18.866 -53.393  1.00  0.64           H  
ATOM   6353  HA  ALA A 407      -0.736  16.460 -52.166  1.00  0.64           H  
ATOM   6354 1HB  ALA A 407       1.573  16.297 -51.322  1.00  0.64           H  
ATOM   6355 2HB  ALA A 407       1.557  16.808 -53.020  1.00  0.64           H  
ATOM   6356 3HB  ALA A 407       1.839  18.005 -51.746  1.00  0.64           H  
ATOM   6357  N   GLY A 408      -0.336  19.041 -50.162  1.00  0.65           N  
ATOM   6358  CA  GLY A 408      -0.663  19.594 -48.861  1.00  0.65           C  
ATOM   6359  C   GLY A 408      -2.133  19.401 -48.584  1.00  0.65           C  
ATOM   6360  O   GLY A 408      -2.504  18.863 -47.542  1.00  0.65           O  
ATOM   6361  H   GLY A 408       0.106  19.667 -50.834  1.00  0.65           H  
ATOM   6362 1HA  GLY A 408      -0.084  19.099 -48.089  1.00  0.65           H  
ATOM   6363 2HA  GLY A 408      -0.412  20.656 -48.842  1.00  0.65           H  
ATOM   6364  N   CYS A 409      -2.976  19.814 -49.528  1.00  0.67           N  
ATOM   6365  CA  CYS A 409      -4.416  19.685 -49.376  1.00  0.67           C  
ATOM   6366  C   CYS A 409      -4.830  18.240 -49.132  1.00  0.67           C  
ATOM   6367  O   CYS A 409      -5.650  17.961 -48.253  1.00  0.67           O  
ATOM   6368  CB  CYS A 409      -5.107  20.105 -50.654  1.00  0.67           C  
ATOM   6369  SG  CYS A 409      -4.899  21.773 -51.067  1.00  0.67           S  
ATOM   6370  H   CYS A 409      -2.595  20.260 -50.365  1.00  0.67           H  
ATOM   6371  HA  CYS A 409      -4.741  20.305 -48.541  1.00  0.67           H  
ATOM   6372 1HB  CYS A 409      -4.745  19.507 -51.480  1.00  0.67           H  
ATOM   6373 2HB  CYS A 409      -6.177  19.919 -50.555  1.00  0.67           H  
ATOM   6374  HG  CYS A 409      -3.563  21.696 -51.264  1.00  0.67           H  
ATOM   6375  N   ILE A 410      -4.230  17.308 -49.877  1.00  0.70           N  
ATOM   6376  CA  ILE A 410      -4.581  15.904 -49.728  1.00  0.70           C  
ATOM   6377  C   ILE A 410      -4.224  15.429 -48.324  1.00  0.70           C  
ATOM   6378  O   ILE A 410      -5.050  14.820 -47.640  1.00  0.70           O  
ATOM   6379  CB  ILE A 410      -3.862  15.032 -50.781  1.00  0.70           C  
ATOM   6380  CG1 ILE A 410      -4.385  15.339 -52.206  1.00  0.70           C  
ATOM   6381  CG2 ILE A 410      -4.036  13.554 -50.444  1.00  0.70           C  
ATOM   6382  CD1 ILE A 410      -3.531  14.730 -53.314  1.00  0.70           C  
ATOM   6383  H   ILE A 410      -3.548  17.591 -50.585  1.00  0.70           H  
ATOM   6384  HA  ILE A 410      -5.656  15.797 -49.864  1.00  0.70           H  
ATOM   6385  HB  ILE A 410      -2.798  15.272 -50.773  1.00  0.70           H  
ATOM   6386 1HG1 ILE A 410      -5.381  14.960 -52.302  1.00  0.70           H  
ATOM   6387 2HG1 ILE A 410      -4.413  16.419 -52.346  1.00  0.70           H  
ATOM   6388 1HG2 ILE A 410      -3.509  12.943 -51.177  1.00  0.70           H  
ATOM   6389 2HG2 ILE A 410      -3.631  13.359 -49.458  1.00  0.70           H  
ATOM   6390 3HG2 ILE A 410      -5.078  13.306 -50.459  1.00  0.70           H  
ATOM   6391 1HD1 ILE A 410      -3.958  14.988 -54.286  1.00  0.70           H  
ATOM   6392 2HD1 ILE A 410      -2.517  15.123 -53.250  1.00  0.70           H  
ATOM   6393 3HD1 ILE A 410      -3.508  13.647 -53.205  1.00  0.70           H  
ATOM   6394  N   ILE A 411      -3.016  15.760 -47.876  1.00  0.74           N  
ATOM   6395  CA  ILE A 411      -2.536  15.374 -46.559  1.00  0.74           C  
ATOM   6396  C   ILE A 411      -3.356  15.994 -45.435  1.00  0.74           C  
ATOM   6397  O   ILE A 411      -3.692  15.318 -44.457  1.00  0.74           O  
ATOM   6398  CB  ILE A 411      -1.056  15.728 -46.402  1.00  0.74           C  
ATOM   6399  CG1 ILE A 411      -0.237  14.836 -47.334  1.00  0.74           C  
ATOM   6400  CG2 ILE A 411      -0.626  15.557 -44.947  1.00  0.74           C  
ATOM   6401  CD1 ILE A 411       1.159  15.280 -47.472  1.00  0.74           C  
ATOM   6402  H   ILE A 411      -2.390  16.285 -48.490  1.00  0.74           H  
ATOM   6403  HA  ILE A 411      -2.619  14.298 -46.475  1.00  0.74           H  
ATOM   6404  HB  ILE A 411      -0.899  16.765 -46.711  1.00  0.74           H  
ATOM   6405 1HG1 ILE A 411      -0.246  13.818 -46.952  1.00  0.74           H  
ATOM   6406 2HG1 ILE A 411      -0.702  14.839 -48.320  1.00  0.74           H  
ATOM   6407 1HG2 ILE A 411       0.426  15.819 -44.840  1.00  0.74           H  
ATOM   6408 2HG2 ILE A 411      -1.233  16.210 -44.331  1.00  0.74           H  
ATOM   6409 3HG2 ILE A 411      -0.779  14.526 -44.637  1.00  0.74           H  
ATOM   6410 1HD1 ILE A 411       1.699  14.616 -48.145  1.00  0.74           H  
ATOM   6411 2HD1 ILE A 411       1.170  16.292 -47.870  1.00  0.74           H  
ATOM   6412 3HD1 ILE A 411       1.625  15.266 -46.489  1.00  0.74           H  
ATOM   6413  N   GLN A 412      -3.689  17.278 -45.540  1.00  0.80           N  
ATOM   6414  CA  GLN A 412      -4.466  17.895 -44.473  1.00  0.80           C  
ATOM   6415  C   GLN A 412      -5.836  17.229 -44.362  1.00  0.80           C  
ATOM   6416  O   GLN A 412      -6.332  16.997 -43.252  1.00  0.80           O  
ATOM   6417  CB  GLN A 412      -4.637  19.401 -44.699  1.00  0.80           C  
ATOM   6418  CG  GLN A 412      -3.371  20.182 -44.544  1.00  0.80           C  
ATOM   6419  CD  GLN A 412      -3.544  21.664 -44.719  1.00  0.80           C  
ATOM   6420  OE1 GLN A 412      -4.668  22.212 -44.895  1.00  0.80           O  
ATOM   6421  NE2 GLN A 412      -2.411  22.332 -44.647  1.00  0.80           N  
ATOM   6422  H   GLN A 412      -3.390  17.823 -46.346  1.00  0.80           H  
ATOM   6423  HA  GLN A 412      -3.937  17.753 -43.530  1.00  0.80           H  
ATOM   6424 1HB  GLN A 412      -5.028  19.574 -45.704  1.00  0.80           H  
ATOM   6425 2HB  GLN A 412      -5.352  19.783 -43.983  1.00  0.80           H  
ATOM   6426 1HG  GLN A 412      -2.990  20.023 -43.539  1.00  0.80           H  
ATOM   6427 2HG  GLN A 412      -2.635  19.837 -45.264  1.00  0.80           H  
ATOM   6428 1HE2 GLN A 412      -2.397  23.329 -44.697  1.00  0.80           H  
ATOM   6429 2HE2 GLN A 412      -1.548  21.795 -44.482  1.00  0.80           H  
ATOM   6430  N   ARG A 413      -6.449  16.886 -45.509  1.00  0.86           N  
ATOM   6431  CA  ARG A 413      -7.754  16.228 -45.505  1.00  0.86           C  
ATOM   6432  C   ARG A 413      -7.653  14.802 -44.934  1.00  0.86           C  
ATOM   6433  O   ARG A 413      -8.518  14.369 -44.170  1.00  0.86           O  
ATOM   6434  CB  ARG A 413      -8.315  16.216 -46.917  1.00  0.86           C  
ATOM   6435  CG  ARG A 413      -8.685  17.620 -47.495  1.00  0.86           C  
ATOM   6436  CD  ARG A 413      -9.892  18.218 -46.864  1.00  0.86           C  
ATOM   6437  NE  ARG A 413     -10.235  19.534 -47.444  1.00  0.86           N  
ATOM   6438  CZ  ARG A 413     -11.309  20.282 -47.082  1.00  0.86           C  
ATOM   6439  NH1 ARG A 413     -12.142  19.853 -46.167  1.00  0.86           N  
ATOM   6440  NH2 ARG A 413     -11.543  21.441 -47.650  1.00  0.86           N  
ATOM   6441  H   ARG A 413      -6.017  17.106 -46.411  1.00  0.86           H  
ATOM   6442  HA  ARG A 413      -8.426  16.806 -44.874  1.00  0.86           H  
ATOM   6443 1HB  ARG A 413      -7.550  15.816 -47.563  1.00  0.86           H  
ATOM   6444 2HB  ARG A 413      -9.192  15.566 -46.982  1.00  0.86           H  
ATOM   6445 1HG  ARG A 413      -7.864  18.308 -47.318  1.00  0.86           H  
ATOM   6446 2HG  ARG A 413      -8.861  17.536 -48.569  1.00  0.86           H  
ATOM   6447 1HD  ARG A 413     -10.737  17.549 -47.031  1.00  0.86           H  
ATOM   6448 2HD  ARG A 413      -9.728  18.343 -45.797  1.00  0.86           H  
ATOM   6449  HE  ARG A 413      -9.625  19.904 -48.162  1.00  0.86           H  
ATOM   6450 1HH1 ARG A 413     -11.992  18.961 -45.727  1.00  0.86           H  
ATOM   6451 2HH1 ARG A 413     -12.947  20.418 -45.913  1.00  0.86           H  
ATOM   6452 1HH2 ARG A 413     -10.927  21.797 -48.364  1.00  0.86           H  
ATOM   6453 2HH2 ARG A 413     -12.387  21.963 -47.388  1.00  0.86           H  
ATOM   6454  N   LEU A 414      -6.556  14.097 -45.251  1.00  0.94           N  
ATOM   6455  CA  LEU A 414      -6.294  12.755 -44.719  1.00  0.94           C  
ATOM   6456  C   LEU A 414      -6.043  12.723 -43.223  1.00  0.94           C  
ATOM   6457  O   LEU A 414      -6.476  11.797 -42.531  1.00  0.94           O  
ATOM   6458  CB  LEU A 414      -5.056  12.145 -45.376  1.00  0.94           C  
ATOM   6459  CG  LEU A 414      -5.172  11.709 -46.768  1.00  0.94           C  
ATOM   6460  CD1 LEU A 414      -3.803  11.368 -47.284  1.00  0.94           C  
ATOM   6461  CD2 LEU A 414      -6.030  10.519 -46.758  1.00  0.94           C  
ATOM   6462  H   LEU A 414      -5.888  14.493 -45.911  1.00  0.94           H  
ATOM   6463  HA  LEU A 414      -7.161  12.133 -44.935  1.00  0.94           H  
ATOM   6464 1HB  LEU A 414      -4.260  12.880 -45.331  1.00  0.94           H  
ATOM   6465 2HB  LEU A 414      -4.749  11.282 -44.789  1.00  0.94           H  
ATOM   6466  HG  LEU A 414      -5.610  12.480 -47.389  1.00  0.94           H  
ATOM   6467 1HD1 LEU A 414      -3.847  11.011 -48.282  1.00  0.94           H  
ATOM   6468 2HD1 LEU A 414      -3.170  12.243 -47.254  1.00  0.94           H  
ATOM   6469 3HD1 LEU A 414      -3.396  10.604 -46.651  1.00  0.94           H  
ATOM   6470 1HD2 LEU A 414      -6.129  10.149 -47.719  1.00  0.94           H  
ATOM   6471 2HD2 LEU A 414      -5.577   9.768 -46.132  1.00  0.94           H  
ATOM   6472 3HD2 LEU A 414      -7.000  10.788 -46.364  1.00  0.94           H  
ATOM   6473  N   THR A 415      -5.331  13.729 -42.726  1.00  1.00           N  
ATOM   6474  CA  THR A 415      -4.974  13.787 -41.323  1.00  1.00           C  
ATOM   6475  C   THR A 415      -5.963  14.584 -40.468  1.00  1.00           C  
ATOM   6476  O   THR A 415      -5.970  14.443 -39.246  1.00  1.00           O  
ATOM   6477  CB  THR A 415      -3.539  14.355 -41.166  1.00  1.00           C  
ATOM   6478  OG1 THR A 415      -3.475  15.662 -41.732  1.00  1.00           O  
ATOM   6479  CG2 THR A 415      -2.510  13.458 -41.855  1.00  1.00           C  
ATOM   6480  H   THR A 415      -4.980  14.450 -43.355  1.00  1.00           H  
ATOM   6481  HA  THR A 415      -4.962  12.768 -40.942  1.00  1.00           H  
ATOM   6482  HB  THR A 415      -3.299  14.424 -40.108  1.00  1.00           H  
ATOM   6483  HG1 THR A 415      -3.642  15.590 -42.702  1.00  1.00           H  
ATOM   6484 1HG2 THR A 415      -1.513  13.878 -41.724  1.00  1.00           H  
ATOM   6485 2HG2 THR A 415      -2.546  12.462 -41.414  1.00  1.00           H  
ATOM   6486 3HG2 THR A 415      -2.741  13.394 -42.920  1.00  1.00           H  
ATOM   6487  N   GLY A 416      -6.799  15.429 -41.082  1.00  1.04           N  
ATOM   6488  CA  GLY A 416      -7.742  16.225 -40.300  1.00  1.04           C  
ATOM   6489  C   GLY A 416      -6.974  17.269 -39.503  1.00  1.04           C  
ATOM   6490  O   GLY A 416      -7.350  17.621 -38.381  1.00  1.04           O  
ATOM   6491  H   GLY A 416      -6.762  15.558 -42.088  1.00  1.04           H  
ATOM   6492 1HA  GLY A 416      -8.447  16.712 -40.974  1.00  1.04           H  
ATOM   6493 2HA  GLY A 416      -8.310  15.579 -39.634  1.00  1.04           H  
ATOM   6494  N   ASN A 417      -5.866  17.725 -40.079  1.00  1.05           N  
ATOM   6495  CA  ASN A 417      -4.974  18.636 -39.387  1.00  1.05           C  
ATOM   6496  C   ASN A 417      -4.386  19.687 -40.324  1.00  1.05           C  
ATOM   6497  O   ASN A 417      -3.449  19.393 -41.066  1.00  1.05           O  
ATOM   6498  CB  ASN A 417      -3.868  17.857 -38.714  1.00  1.05           C  
ATOM   6499  CG  ASN A 417      -2.960  18.702 -37.846  1.00  1.05           C  
ATOM   6500  OD1 ASN A 417      -2.665  19.895 -38.072  1.00  1.05           O  
ATOM   6501  ND2 ASN A 417      -2.507  18.073 -36.790  1.00  1.05           N  
ATOM   6502  H   ASN A 417      -5.673  17.413 -41.033  1.00  1.05           H  
ATOM   6503  HA  ASN A 417      -5.552  19.094 -38.601  1.00  1.05           H  
ATOM   6504 1HB  ASN A 417      -4.304  17.063 -38.100  1.00  1.05           H  
ATOM   6505 2HB  ASN A 417      -3.262  17.373 -39.482  1.00  1.05           H  
ATOM   6506 1HD2 ASN A 417      -1.904  18.542 -36.144  1.00  1.05           H  
ATOM   6507 2HD2 ASN A 417      -2.791  17.127 -36.620  1.00  1.05           H  
ATOM   6508  N   PRO A 418      -4.855  20.942 -40.272  1.00  1.02           N  
ATOM   6509  CA  PRO A 418      -4.504  22.007 -41.181  1.00  1.02           C  
ATOM   6510  C   PRO A 418      -3.029  22.389 -41.121  1.00  1.02           C  
ATOM   6511  O   PRO A 418      -2.535  23.046 -42.029  1.00  1.02           O  
ATOM   6512  CB  PRO A 418      -5.398  23.161 -40.722  1.00  1.02           C  
ATOM   6513  CG  PRO A 418      -5.688  22.881 -39.276  1.00  1.02           C  
ATOM   6514  CD  PRO A 418      -5.742  21.377 -39.164  1.00  1.02           C  
ATOM   6515  HA  PRO A 418      -4.783  21.701 -42.196  1.00  1.02           H  
ATOM   6516 1HB  PRO A 418      -4.871  24.102 -40.867  1.00  1.02           H  
ATOM   6517 2HB  PRO A 418      -6.299  23.208 -41.346  1.00  1.02           H  
ATOM   6518 1HG  PRO A 418      -4.901  23.320 -38.645  1.00  1.02           H  
ATOM   6519 2HG  PRO A 418      -6.635  23.358 -38.983  1.00  1.02           H  
ATOM   6520 1HD  PRO A 418      -5.307  21.133 -38.183  1.00  1.02           H  
ATOM   6521 2HD  PRO A 418      -6.771  20.992 -39.294  1.00  1.02           H  
ATOM   6522  N   MET A 419      -2.304  22.003 -40.069  1.00  0.96           N  
ATOM   6523  CA  MET A 419      -0.899  22.378 -40.024  1.00  0.96           C  
ATOM   6524  C   MET A 419      -0.005  21.372 -40.745  1.00  0.96           C  
ATOM   6525  O   MET A 419       1.217  21.524 -40.771  1.00  0.96           O  
ATOM   6526  CB  MET A 419      -0.414  22.596 -38.597  1.00  0.96           C  
ATOM   6527  CG  MET A 419      -1.049  23.799 -37.900  1.00  0.96           C  
ATOM   6528  SD  MET A 419      -0.798  25.352 -38.833  1.00  0.96           S  
ATOM   6529  CE  MET A 419       0.963  25.628 -38.698  1.00  0.96           C  
ATOM   6530  H   MET A 419      -2.682  21.413 -39.329  1.00  0.96           H  
ATOM   6531  HA  MET A 419      -0.800  23.329 -40.530  1.00  0.96           H  
ATOM   6532 1HB  MET A 419      -0.635  21.709 -38.004  1.00  0.96           H  
ATOM   6533 2HB  MET A 419       0.668  22.732 -38.595  1.00  0.96           H  
ATOM   6534 1HG  MET A 419      -2.118  23.631 -37.780  1.00  0.96           H  
ATOM   6535 2HG  MET A 419      -0.606  23.914 -36.910  1.00  0.96           H  
ATOM   6536 1HE  MET A 419       1.231  26.532 -39.239  1.00  0.96           H  
ATOM   6537 2HE  MET A 419       1.236  25.739 -37.654  1.00  0.96           H  
ATOM   6538 3HE  MET A 419       1.495  24.780 -39.128  1.00  0.96           H  
ATOM   6539  N   ALA A 420      -0.602  20.320 -41.300  1.00  0.90           N  
ATOM   6540  CA  ALA A 420       0.160  19.305 -42.011  1.00  0.90           C  
ATOM   6541  C   ALA A 420       0.642  19.800 -43.384  1.00  0.90           C  
ATOM   6542  O   ALA A 420       0.003  20.622 -44.053  1.00  0.90           O  
ATOM   6543  CB  ALA A 420      -0.667  18.047 -42.172  1.00  0.90           C  
ATOM   6544  H   ALA A 420      -1.616  20.211 -41.233  1.00  0.90           H  
ATOM   6545  HA  ALA A 420       1.041  19.068 -41.409  1.00  0.90           H  
ATOM   6546 1HB  ALA A 420      -0.066  17.295 -42.662  1.00  0.90           H  
ATOM   6547 2HB  ALA A 420      -0.983  17.681 -41.193  1.00  0.90           H  
ATOM   6548 3HB  ALA A 420      -1.548  18.260 -42.769  1.00  0.90           H  
ATOM   6549  N   SER A 421       1.766  19.247 -43.818  1.00  0.85           N  
ATOM   6550  CA  SER A 421       2.346  19.515 -45.131  1.00  0.85           C  
ATOM   6551  C   SER A 421       3.205  18.305 -45.474  1.00  0.85           C  
ATOM   6552  O   SER A 421       3.723  17.703 -44.555  1.00  0.85           O  
ATOM   6553  CB  SER A 421       3.204  20.751 -45.046  1.00  0.85           C  
ATOM   6554  OG  SER A 421       4.334  20.514 -44.252  1.00  0.85           O  
ATOM   6555  H   SER A 421       2.235  18.604 -43.201  1.00  0.85           H  
ATOM   6556  HA  SER A 421       1.540  19.645 -45.850  1.00  0.85           H  
ATOM   6557 1HB  SER A 421       3.502  21.097 -46.028  1.00  0.85           H  
ATOM   6558 2HB  SER A 421       2.618  21.543 -44.603  1.00  0.85           H  
ATOM   6559  HG  SER A 421       4.707  21.379 -44.060  1.00  0.85           H  
ATOM   6560  N   PRO A 422       3.539  18.001 -46.736  1.00  0.80           N  
ATOM   6561  CA  PRO A 422       4.326  16.830 -47.123  1.00  0.80           C  
ATOM   6562  C   PRO A 422       5.592  16.605 -46.302  1.00  0.80           C  
ATOM   6563  O   PRO A 422       5.965  15.464 -46.006  1.00  0.80           O  
ATOM   6564  CB  PRO A 422       4.662  17.165 -48.563  1.00  0.80           C  
ATOM   6565  CG  PRO A 422       3.516  18.017 -49.046  1.00  0.80           C  
ATOM   6566  CD  PRO A 422       3.165  18.881 -47.865  1.00  0.80           C  
ATOM   6567  HA  PRO A 422       3.704  15.934 -47.077  1.00  0.80           H  
ATOM   6568 1HB  PRO A 422       5.645  17.666 -48.622  1.00  0.80           H  
ATOM   6569 2HB  PRO A 422       4.745  16.235 -49.125  1.00  0.80           H  
ATOM   6570 1HG  PRO A 422       3.817  18.598 -49.932  1.00  0.80           H  
ATOM   6571 2HG  PRO A 422       2.690  17.371 -49.365  1.00  0.80           H  
ATOM   6572 1HD  PRO A 422       3.768  19.800 -47.881  1.00  0.80           H  
ATOM   6573 2HD  PRO A 422       2.111  19.084 -47.882  1.00  0.80           H  
ATOM   6574  N   GLU A 423       6.222  17.688 -45.868  1.00  0.76           N  
ATOM   6575  CA  GLU A 423       7.434  17.583 -45.073  1.00  0.76           C  
ATOM   6576  C   GLU A 423       7.209  16.777 -43.791  1.00  0.76           C  
ATOM   6577  O   GLU A 423       8.080  16.019 -43.369  1.00  0.76           O  
ATOM   6578  CB  GLU A 423       7.950  18.970 -44.677  1.00  0.76           C  
ATOM   6579  CG  GLU A 423       9.282  18.927 -43.916  1.00  0.76           C  
ATOM   6580  CD  GLU A 423       9.807  20.284 -43.454  1.00  0.76           C  
ATOM   6581  OE1 GLU A 423       9.134  21.273 -43.622  1.00  0.76           O  
ATOM   6582  OE2 GLU A 423      10.897  20.318 -42.938  1.00  0.76           O  
ATOM   6583  H   GLU A 423       5.872  18.603 -46.102  1.00  0.76           H  
ATOM   6584  HA  GLU A 423       8.196  17.082 -45.669  1.00  0.76           H  
ATOM   6585 1HB  GLU A 423       8.087  19.580 -45.573  1.00  0.76           H  
ATOM   6586 2HB  GLU A 423       7.212  19.470 -44.047  1.00  0.76           H  
ATOM   6587 1HG  GLU A 423       9.152  18.288 -43.040  1.00  0.76           H  
ATOM   6588 2HG  GLU A 423      10.028  18.460 -44.557  1.00  0.76           H  
ATOM   6589  N   VAL A 424       6.038  16.943 -43.165  1.00  0.74           N  
ATOM   6590  CA  VAL A 424       5.741  16.314 -41.878  1.00  0.74           C  
ATOM   6591  C   VAL A 424       5.693  14.804 -41.980  1.00  0.74           C  
ATOM   6592  O   VAL A 424       5.770  14.124 -40.965  1.00  0.74           O  
ATOM   6593  CB  VAL A 424       4.422  16.812 -41.241  1.00  0.74           C  
ATOM   6594  CG1 VAL A 424       3.174  16.169 -41.887  1.00  0.74           C  
ATOM   6595  CG2 VAL A 424       4.468  16.509 -39.724  1.00  0.74           C  
ATOM   6596  H   VAL A 424       5.321  17.509 -43.608  1.00  0.74           H  
ATOM   6597  HA  VAL A 424       6.548  16.576 -41.193  1.00  0.74           H  
ATOM   6598  HB  VAL A 424       4.351  17.888 -41.410  1.00  0.74           H  
ATOM   6599 1HG1 VAL A 424       2.284  16.576 -41.422  1.00  0.74           H  
ATOM   6600 2HG1 VAL A 424       3.122  16.339 -42.911  1.00  0.74           H  
ATOM   6601 3HG1 VAL A 424       3.214  15.102 -41.723  1.00  0.74           H  
ATOM   6602 1HG2 VAL A 424       3.575  16.892 -39.249  1.00  0.74           H  
ATOM   6603 2HG2 VAL A 424       4.534  15.426 -39.565  1.00  0.74           H  
ATOM   6604 3HG2 VAL A 424       5.339  16.990 -39.280  1.00  0.74           H  
ATOM   6605  N   LEU A 425       5.486  14.270 -43.190  1.00  0.71           N  
ATOM   6606  CA  LEU A 425       5.425  12.832 -43.358  1.00  0.71           C  
ATOM   6607  C   LEU A 425       6.786  12.257 -43.765  1.00  0.71           C  
ATOM   6608  O   LEU A 425       6.917  11.058 -44.007  1.00  0.71           O  
ATOM   6609  CB  LEU A 425       4.345  12.459 -44.377  1.00  0.71           C  
ATOM   6610  CG  LEU A 425       2.904  12.871 -43.984  1.00  0.71           C  
ATOM   6611  CD1 LEU A 425       1.947  12.428 -45.073  1.00  0.71           C  
ATOM   6612  CD2 LEU A 425       2.536  12.278 -42.626  1.00  0.71           C  
ATOM   6613  H   LEU A 425       5.438  14.862 -44.018  1.00  0.71           H  
ATOM   6614  HA  LEU A 425       5.138  12.394 -42.408  1.00  0.71           H  
ATOM   6615 1HB  LEU A 425       4.575  12.981 -45.302  1.00  0.71           H  
ATOM   6616 2HB  LEU A 425       4.371  11.390 -44.566  1.00  0.71           H  
ATOM   6617  HG  LEU A 425       2.851  13.957 -43.923  1.00  0.71           H  
ATOM   6618 1HD1 LEU A 425       0.936  12.735 -44.815  1.00  0.71           H  
ATOM   6619 2HD1 LEU A 425       2.236  12.885 -46.012  1.00  0.71           H  
ATOM   6620 3HD1 LEU A 425       1.980  11.344 -45.171  1.00  0.71           H  
ATOM   6621 1HD2 LEU A 425       1.526  12.583 -42.353  1.00  0.71           H  
ATOM   6622 2HD2 LEU A 425       2.578  11.212 -42.687  1.00  0.71           H  
ATOM   6623 3HD2 LEU A 425       3.237  12.622 -41.862  1.00  0.71           H  
ATOM   6624  N   GLY A 426       7.797  13.124 -43.900  1.00  0.69           N  
ATOM   6625  CA  GLY A 426       9.148  12.698 -44.260  1.00  0.69           C  
ATOM   6626  C   GLY A 426       9.321  12.420 -45.750  1.00  0.69           C  
ATOM   6627  O   GLY A 426      10.396  12.011 -46.187  1.00  0.69           O  
ATOM   6628  H   GLY A 426       7.663  14.115 -43.698  1.00  0.69           H  
ATOM   6629 1HA  GLY A 426       9.845  13.482 -43.963  1.00  0.69           H  
ATOM   6630 2HA  GLY A 426       9.414  11.810 -43.685  1.00  0.69           H  
ATOM   6631  N   ILE A 427       8.291  12.685 -46.534  1.00  0.67           N  
ATOM   6632  CA  ILE A 427       8.286  12.384 -47.958  1.00  0.67           C  
ATOM   6633  C   ILE A 427       9.399  13.124 -48.694  1.00  0.67           C  
ATOM   6634  O   ILE A 427      10.149  12.534 -49.480  1.00  0.67           O  
ATOM   6635  CB  ILE A 427       6.948  12.814 -48.543  1.00  0.67           C  
ATOM   6636  CG1 ILE A 427       5.798  11.981 -47.997  1.00  0.67           C  
ATOM   6637  CG2 ILE A 427       6.981  12.636 -49.987  1.00  0.67           C  
ATOM   6638  CD1 ILE A 427       4.424  12.599 -48.304  1.00  0.67           C  
ATOM   6639  H   ILE A 427       7.456  13.070 -46.110  1.00  0.67           H  
ATOM   6640  HA  ILE A 427       8.426  11.309 -48.091  1.00  0.67           H  
ATOM   6641  HB  ILE A 427       6.763  13.865 -48.298  1.00  0.67           H  
ATOM   6642 1HG1 ILE A 427       5.840  10.987 -48.445  1.00  0.67           H  
ATOM   6643 2HG1 ILE A 427       5.915  11.875 -46.921  1.00  0.67           H  
ATOM   6644 1HG2 ILE A 427       6.047  12.951 -50.364  1.00  0.67           H  
ATOM   6645 2HG2 ILE A 427       7.783  13.224 -50.433  1.00  0.67           H  
ATOM   6646 3HG2 ILE A 427       7.127  11.590 -50.188  1.00  0.67           H  
ATOM   6647 1HD1 ILE A 427       3.638  11.970 -47.899  1.00  0.67           H  
ATOM   6648 2HD1 ILE A 427       4.369  13.588 -47.845  1.00  0.67           H  
ATOM   6649 3HD1 ILE A 427       4.288  12.696 -49.370  1.00  0.67           H  
ATOM   6650  N   SER A 428       9.520  14.421 -48.407  1.00  0.66           N  
ATOM   6651  CA  SER A 428      10.551  15.260 -49.007  1.00  0.66           C  
ATOM   6652  C   SER A 428      11.944  14.786 -48.597  1.00  0.66           C  
ATOM   6653  O   SER A 428      12.872  14.769 -49.411  1.00  0.66           O  
ATOM   6654  CB  SER A 428      10.357  16.696 -48.569  1.00  0.66           C  
ATOM   6655  OG  SER A 428       9.168  17.230 -49.082  1.00  0.66           O  
ATOM   6656  H   SER A 428       8.871  14.829 -47.752  1.00  0.66           H  
ATOM   6657  HA  SER A 428      10.463  15.200 -50.093  1.00  0.66           H  
ATOM   6658 1HB  SER A 428      10.337  16.741 -47.481  1.00  0.66           H  
ATOM   6659 2HB  SER A 428      11.200  17.295 -48.906  1.00  0.66           H  
ATOM   6660  HG  SER A 428       9.336  17.405 -50.018  1.00  0.66           H  
ATOM   6661  N   SER A 429      12.081  14.394 -47.325  1.00  0.64           N  
ATOM   6662  CA  SER A 429      13.352  13.915 -46.787  1.00  0.64           C  
ATOM   6663  C   SER A 429      13.740  12.616 -47.478  1.00  0.64           C  
ATOM   6664  O   SER A 429      14.909  12.392 -47.804  1.00  0.64           O  
ATOM   6665  CB  SER A 429      13.254  13.716 -45.294  1.00  0.64           C  
ATOM   6666  OG  SER A 429      13.052  14.935 -44.638  1.00  0.64           O  
ATOM   6667  H   SER A 429      11.273  14.417 -46.720  1.00  0.64           H  
ATOM   6668  HA  SER A 429      14.122  14.660 -46.990  1.00  0.64           H  
ATOM   6669 1HB  SER A 429      12.447  13.029 -45.061  1.00  0.64           H  
ATOM   6670 2HB  SER A 429      14.168  13.275 -44.940  1.00  0.64           H  
ATOM   6671  HG  SER A 429      13.794  15.491 -44.884  1.00  0.64           H  
ATOM   6672  N   GLY A 430      12.738  11.779 -47.724  1.00  0.64           N  
ATOM   6673  CA  GLY A 430      12.911  10.524 -48.421  1.00  0.64           C  
ATOM   6674  C   GLY A 430      13.515  10.802 -49.785  1.00  0.64           C  
ATOM   6675  O   GLY A 430      14.558  10.237 -50.144  1.00  0.64           O  
ATOM   6676  H   GLY A 430      11.806  12.013 -47.390  1.00  0.64           H  
ATOM   6677 1HA  GLY A 430      13.544   9.851 -47.843  1.00  0.64           H  
ATOM   6678 2HA  GLY A 430      11.938  10.055 -48.543  1.00  0.64           H  
ATOM   6679  N   ALA A 431      12.865  11.694 -50.546  1.00  0.64           N  
ATOM   6680  CA  ALA A 431      13.346  12.040 -51.875  1.00  0.64           C  
ATOM   6681  C   ALA A 431      14.758  12.585 -51.813  1.00  0.64           C  
ATOM   6682  O   ALA A 431      15.594  12.240 -52.652  1.00  0.64           O  
ATOM   6683  CB  ALA A 431      12.453  13.089 -52.504  1.00  0.64           C  
ATOM   6684  H   ALA A 431      12.010  12.123 -50.186  1.00  0.64           H  
ATOM   6685  HA  ALA A 431      13.346  11.138 -52.484  1.00  0.64           H  
ATOM   6686 1HB  ALA A 431      12.818  13.337 -53.497  1.00  0.64           H  
ATOM   6687 2HB  ALA A 431      11.451  12.741 -52.578  1.00  0.64           H  
ATOM   6688 3HB  ALA A 431      12.477  13.957 -51.877  1.00  0.64           H  
ATOM   6689  N   ALA A 432      15.039  13.413 -50.800  1.00  0.65           N  
ATOM   6690  CA  ALA A 432      16.362  13.988 -50.632  1.00  0.65           C  
ATOM   6691  C   ALA A 432      17.401  12.924 -50.412  1.00  0.65           C  
ATOM   6692  O   ALA A 432      18.493  12.995 -50.960  1.00  0.65           O  
ATOM   6693  CB  ALA A 432      16.355  14.980 -49.478  1.00  0.65           C  
ATOM   6694  H   ALA A 432      14.302  13.676 -50.144  1.00  0.65           H  
ATOM   6695  HA  ALA A 432      16.631  14.477 -51.549  1.00  0.65           H  
ATOM   6696 1HB  ALA A 432      17.342  15.428 -49.373  1.00  0.65           H  
ATOM   6697 2HB  ALA A 432      15.614  15.754 -49.669  1.00  0.65           H  
ATOM   6698 3HB  ALA A 432      16.097  14.462 -48.566  1.00  0.65           H  
ATOM   6699  N   PHE A 433      17.072  11.889 -49.672  1.00  0.66           N  
ATOM   6700  CA  PHE A 433      18.054  10.851 -49.455  1.00  0.66           C  
ATOM   6701  C   PHE A 433      18.307  10.121 -50.763  1.00  0.66           C  
ATOM   6702  O   PHE A 433      19.452   9.837 -51.112  1.00  0.66           O  
ATOM   6703  CB  PHE A 433      17.634   9.959 -48.310  1.00  0.66           C  
ATOM   6704  CG  PHE A 433      18.662   8.969 -47.930  1.00  0.66           C  
ATOM   6705  CD1 PHE A 433      19.897   9.400 -47.481  1.00  0.66           C  
ATOM   6706  CD2 PHE A 433      18.398   7.623 -47.956  1.00  0.66           C  
ATOM   6707  CE1 PHE A 433      20.850   8.503 -47.105  1.00  0.66           C  
ATOM   6708  CE2 PHE A 433      19.344   6.720 -47.550  1.00  0.66           C  
ATOM   6709  CZ  PHE A 433      20.583   7.165 -47.130  1.00  0.66           C  
ATOM   6710  H   PHE A 433      16.159  11.848 -49.215  1.00  0.66           H  
ATOM   6711  HA  PHE A 433      18.991  11.304 -49.163  1.00  0.66           H  
ATOM   6712 1HB  PHE A 433      17.402  10.577 -47.441  1.00  0.66           H  
ATOM   6713 2HB  PHE A 433      16.718   9.427 -48.581  1.00  0.66           H  
ATOM   6714  HD1 PHE A 433      20.110  10.469 -47.443  1.00  0.66           H  
ATOM   6715  HD2 PHE A 433      17.419   7.281 -48.294  1.00  0.66           H  
ATOM   6716  HE1 PHE A 433      21.822   8.856 -46.767  1.00  0.66           H  
ATOM   6717  HE2 PHE A 433      19.124   5.653 -47.570  1.00  0.66           H  
ATOM   6718  HZ  PHE A 433      21.341   6.450 -46.815  1.00  0.66           H  
ATOM   6719  N   GLY A 434      17.243   9.836 -51.509  1.00  0.68           N  
ATOM   6720  CA  GLY A 434      17.374   9.165 -52.799  1.00  0.68           C  
ATOM   6721  C   GLY A 434      18.300   9.948 -53.747  1.00  0.68           C  
ATOM   6722  O   GLY A 434      19.268   9.395 -54.290  1.00  0.68           O  
ATOM   6723  H   GLY A 434      16.317  10.095 -51.164  1.00  0.68           H  
ATOM   6724 1HA  GLY A 434      17.762   8.159 -52.648  1.00  0.68           H  
ATOM   6725 2HA  GLY A 434      16.387   9.069 -53.251  1.00  0.68           H  
ATOM   6726  N   VAL A 435      17.993  11.235 -53.942  1.00  0.70           N  
ATOM   6727  CA  VAL A 435      18.753  12.108 -54.838  1.00  0.70           C  
ATOM   6728  C   VAL A 435      20.199  12.257 -54.407  1.00  0.70           C  
ATOM   6729  O   VAL A 435      21.117  12.135 -55.224  1.00  0.70           O  
ATOM   6730  CB  VAL A 435      18.083  13.501 -54.881  1.00  0.70           C  
ATOM   6731  CG1 VAL A 435      18.959  14.527 -55.608  1.00  0.70           C  
ATOM   6732  CG2 VAL A 435      16.737  13.362 -55.602  1.00  0.70           C  
ATOM   6733  H   VAL A 435      17.187  11.619 -53.447  1.00  0.70           H  
ATOM   6734  HA  VAL A 435      18.730  11.674 -55.839  1.00  0.70           H  
ATOM   6735  HB  VAL A 435      17.927  13.855 -53.857  1.00  0.70           H  
ATOM   6736 1HG1 VAL A 435      18.463  15.485 -55.616  1.00  0.70           H  
ATOM   6737 2HG1 VAL A 435      19.915  14.623 -55.095  1.00  0.70           H  
ATOM   6738 3HG1 VAL A 435      19.119  14.217 -56.609  1.00  0.70           H  
ATOM   6739 1HG2 VAL A 435      16.232  14.316 -55.634  1.00  0.70           H  
ATOM   6740 2HG2 VAL A 435      16.902  13.007 -56.617  1.00  0.70           H  
ATOM   6741 3HG2 VAL A 435      16.124  12.648 -55.069  1.00  0.70           H  
ATOM   6742  N   VAL A 436      20.407  12.487 -53.124  1.00  0.73           N  
ATOM   6743  CA  VAL A 436      21.735  12.669 -52.594  1.00  0.73           C  
ATOM   6744  C   VAL A 436      22.572  11.398 -52.702  1.00  0.73           C  
ATOM   6745  O   VAL A 436      23.754  11.468 -53.057  1.00  0.73           O  
ATOM   6746  CB  VAL A 436      21.617  13.216 -51.195  1.00  0.73           C  
ATOM   6747  CG1 VAL A 436      22.932  13.261 -50.546  1.00  0.73           C  
ATOM   6748  CG2 VAL A 436      20.974  14.626 -51.341  1.00  0.73           C  
ATOM   6749  H   VAL A 436      19.620  12.564 -52.478  1.00  0.73           H  
ATOM   6750  HA  VAL A 436      22.226  13.435 -53.185  1.00  0.73           H  
ATOM   6751  HB  VAL A 436      20.973  12.568 -50.598  1.00  0.73           H  
ATOM   6752 1HG1 VAL A 436      22.846  13.665 -49.542  1.00  0.73           H  
ATOM   6753 2HG1 VAL A 436      23.317  12.266 -50.509  1.00  0.73           H  
ATOM   6754 3HG1 VAL A 436      23.587  13.874 -51.125  1.00  0.73           H  
ATOM   6755 1HG2 VAL A 436      20.836  15.076 -50.377  1.00  0.73           H  
ATOM   6756 2HG2 VAL A 436      21.615  15.248 -51.952  1.00  0.73           H  
ATOM   6757 3HG2 VAL A 436      20.013  14.551 -51.832  1.00  0.73           H  
ATOM   6758  N   LEU A 437      21.989  10.230 -52.418  1.00  0.78           N  
ATOM   6759  CA  LEU A 437      22.771   9.027 -52.615  1.00  0.78           C  
ATOM   6760  C   LEU A 437      23.154   8.879 -54.071  1.00  0.78           C  
ATOM   6761  O   LEU A 437      24.290   8.543 -54.365  1.00  0.78           O  
ATOM   6762  CB  LEU A 437      22.014   7.764 -52.220  1.00  0.78           C  
ATOM   6763  CG  LEU A 437      21.807   7.499 -50.787  1.00  0.78           C  
ATOM   6764  CD1 LEU A 437      20.916   6.298 -50.692  1.00  0.78           C  
ATOM   6765  CD2 LEU A 437      23.153   7.253 -50.129  1.00  0.78           C  
ATOM   6766  H   LEU A 437      21.027  10.173 -52.086  1.00  0.78           H  
ATOM   6767  HA  LEU A 437      23.677   9.097 -52.019  1.00  0.78           H  
ATOM   6768 1HB  LEU A 437      21.024   7.818 -52.675  1.00  0.78           H  
ATOM   6769 2HB  LEU A 437      22.525   6.920 -52.634  1.00  0.78           H  
ATOM   6770  HG  LEU A 437      21.316   8.344 -50.302  1.00  0.78           H  
ATOM   6771 1HD1 LEU A 437      20.749   6.043 -49.682  1.00  0.78           H  
ATOM   6772 2HD1 LEU A 437      19.963   6.519 -51.179  1.00  0.78           H  
ATOM   6773 3HD1 LEU A 437      21.396   5.459 -51.187  1.00  0.78           H  
ATOM   6774 1HD2 LEU A 437      23.009   7.037 -49.072  1.00  0.78           H  
ATOM   6775 2HD2 LEU A 437      23.643   6.407 -50.607  1.00  0.78           H  
ATOM   6776 3HD2 LEU A 437      23.775   8.138 -50.239  1.00  0.78           H  
ATOM   6777  N   MET A 438      22.254   9.183 -55.005  1.00  0.85           N  
ATOM   6778  CA  MET A 438      22.633   9.044 -56.409  1.00  0.85           C  
ATOM   6779  C   MET A 438      23.817   9.966 -56.735  1.00  0.85           C  
ATOM   6780  O   MET A 438      24.783   9.551 -57.382  1.00  0.85           O  
ATOM   6781  CB  MET A 438      21.434   9.352 -57.294  1.00  0.85           C  
ATOM   6782  CG  MET A 438      21.630   9.117 -58.795  1.00  0.85           C  
ATOM   6783  SD  MET A 438      21.887   7.422 -59.228  1.00  0.85           S  
ATOM   6784  CE  MET A 438      20.224   6.809 -59.059  1.00  0.85           C  
ATOM   6785  H   MET A 438      21.304   9.464 -54.751  1.00  0.85           H  
ATOM   6786  HA  MET A 438      22.949   8.018 -56.585  1.00  0.85           H  
ATOM   6787 1HB  MET A 438      20.590   8.747 -56.968  1.00  0.85           H  
ATOM   6788 2HB  MET A 438      21.152  10.378 -57.133  1.00  0.85           H  
ATOM   6789 1HG  MET A 438      20.753   9.466 -59.336  1.00  0.85           H  
ATOM   6790 2HG  MET A 438      22.489   9.686 -59.131  1.00  0.85           H  
ATOM   6791 1HE  MET A 438      20.201   5.748 -59.300  1.00  0.85           H  
ATOM   6792 2HE  MET A 438      19.885   6.957 -58.033  1.00  0.85           H  
ATOM   6793 3HE  MET A 438      19.563   7.348 -59.735  1.00  0.85           H  
ATOM   6794  N   LEU A 439      23.808  11.193 -56.200  1.00  0.97           N  
ATOM   6795  CA  LEU A 439      24.911  12.124 -56.450  1.00  0.97           C  
ATOM   6796  C   LEU A 439      26.252  11.592 -55.924  1.00  0.97           C  
ATOM   6797  O   LEU A 439      27.293  11.750 -56.568  1.00  0.97           O  
ATOM   6798  CB  LEU A 439      24.615  13.481 -55.779  1.00  0.97           C  
ATOM   6799  CG  LEU A 439      23.492  14.322 -56.410  1.00  0.97           C  
ATOM   6800  CD1 LEU A 439      23.140  15.524 -55.516  1.00  0.97           C  
ATOM   6801  CD2 LEU A 439      23.975  14.800 -57.751  1.00  0.97           C  
ATOM   6802  H   LEU A 439      22.994  11.497 -55.661  1.00  0.97           H  
ATOM   6803  HA  LEU A 439      24.994  12.270 -57.525  1.00  0.97           H  
ATOM   6804 1HB  LEU A 439      24.346  13.298 -54.742  1.00  0.97           H  
ATOM   6805 2HB  LEU A 439      25.526  14.081 -55.790  1.00  0.97           H  
ATOM   6806  HG  LEU A 439      22.602  13.716 -56.528  1.00  0.97           H  
ATOM   6807 1HD1 LEU A 439      22.350  16.109 -55.986  1.00  0.97           H  
ATOM   6808 2HD1 LEU A 439      22.798  15.169 -54.557  1.00  0.97           H  
ATOM   6809 3HD1 LEU A 439      24.024  16.150 -55.380  1.00  0.97           H  
ATOM   6810 1HD2 LEU A 439      23.205  15.391 -58.223  1.00  0.97           H  
ATOM   6811 2HD2 LEU A 439      24.870  15.412 -57.621  1.00  0.97           H  
ATOM   6812 3HD2 LEU A 439      24.211  13.940 -58.367  1.00  0.97           H  
ATOM   6813  N   PHE A 440      26.241  10.947 -54.760  1.00  1.16           N  
ATOM   6814  CA  PHE A 440      27.487  10.425 -54.201  1.00  1.16           C  
ATOM   6815  C   PHE A 440      27.903   9.049 -54.748  1.00  1.16           C  
ATOM   6816  O   PHE A 440      29.086   8.798 -54.992  1.00  1.16           O  
ATOM   6817  CB  PHE A 440      27.406  10.337 -52.679  1.00  1.16           C  
ATOM   6818  CG  PHE A 440      27.423  11.675 -51.955  1.00  1.16           C  
ATOM   6819  CD1 PHE A 440      26.383  12.044 -51.138  1.00  1.16           C  
ATOM   6820  CD2 PHE A 440      28.490  12.562 -52.100  1.00  1.16           C  
ATOM   6821  CE1 PHE A 440      26.411  13.252 -50.454  1.00  1.16           C  
ATOM   6822  CE2 PHE A 440      28.501  13.772 -51.422  1.00  1.16           C  
ATOM   6823  CZ  PHE A 440      27.468  14.105 -50.595  1.00  1.16           C  
ATOM   6824  H   PHE A 440      25.361  10.852 -54.248  1.00  1.16           H  
ATOM   6825  HA  PHE A 440      28.280  11.132 -54.447  1.00  1.16           H  
ATOM   6826 1HB  PHE A 440      26.478   9.822 -52.408  1.00  1.16           H  
ATOM   6827 2HB  PHE A 440      28.231   9.735 -52.307  1.00  1.16           H  
ATOM   6828  HD1 PHE A 440      25.542  11.364 -51.025  1.00  1.16           H  
ATOM   6829  HD2 PHE A 440      29.330  12.294 -52.754  1.00  1.16           H  
ATOM   6830  HE1 PHE A 440      25.591  13.526 -49.797  1.00  1.16           H  
ATOM   6831  HE2 PHE A 440      29.338  14.459 -51.541  1.00  1.16           H  
ATOM   6832  HZ  PHE A 440      27.483  15.048 -50.056  1.00  1.16           H  
ATOM   6833  N   LEU A 441      26.938   8.149 -54.915  1.00  1.45           N  
ATOM   6834  CA  LEU A 441      27.199   6.773 -55.326  1.00  1.45           C  
ATOM   6835  C   LEU A 441      27.549   6.658 -56.799  1.00  1.45           C  
ATOM   6836  O   LEU A 441      28.282   5.746 -57.189  1.00  1.45           O  
ATOM   6837  CB  LEU A 441      25.979   5.888 -55.049  1.00  1.45           C  
ATOM   6838  CG  LEU A 441      25.596   5.698 -53.567  1.00  1.45           C  
ATOM   6839  CD1 LEU A 441      24.315   4.883 -53.492  1.00  1.45           C  
ATOM   6840  CD2 LEU A 441      26.724   5.022 -52.827  1.00  1.45           C  
ATOM   6841  H   LEU A 441      25.983   8.416 -54.728  1.00  1.45           H  
ATOM   6842  HA  LEU A 441      28.042   6.400 -54.746  1.00  1.45           H  
ATOM   6843 1HB  LEU A 441      25.119   6.334 -55.554  1.00  1.45           H  
ATOM   6844 2HB  LEU A 441      26.157   4.907 -55.483  1.00  1.45           H  
ATOM   6845  HG  LEU A 441      25.404   6.671 -53.113  1.00  1.45           H  
ATOM   6846 1HD1 LEU A 441      24.020   4.756 -52.453  1.00  1.45           H  
ATOM   6847 2HD1 LEU A 441      23.529   5.404 -54.035  1.00  1.45           H  
ATOM   6848 3HD1 LEU A 441      24.480   3.908 -53.944  1.00  1.45           H  
ATOM   6849 1HD2 LEU A 441      26.446   4.896 -51.780  1.00  1.45           H  
ATOM   6850 2HD2 LEU A 441      26.919   4.046 -53.272  1.00  1.45           H  
ATOM   6851 3HD2 LEU A 441      27.621   5.639 -52.895  1.00  1.45           H  
ATOM   6852  N   VAL A 442      27.032   7.569 -57.625  1.00  1.83           N  
ATOM   6853  CA  VAL A 442      27.292   7.528 -59.054  1.00  1.83           C  
ATOM   6854  C   VAL A 442      27.932   8.812 -59.568  1.00  1.83           C  
ATOM   6855  O   VAL A 442      27.222   9.686 -60.058  1.00  1.83           O  
ATOM   6856  CB  VAL A 442      25.973   7.327 -59.810  1.00  1.83           C  
ATOM   6857  CG1 VAL A 442      26.254   7.212 -61.276  1.00  1.83           C  
ATOM   6858  CG2 VAL A 442      25.275   6.087 -59.288  1.00  1.83           C  
ATOM   6859  H   VAL A 442      26.408   8.299 -57.277  1.00  1.83           H  
ATOM   6860  HA  VAL A 442      27.934   6.676 -59.264  1.00  1.83           H  
ATOM   6861  HB  VAL A 442      25.325   8.199 -59.663  1.00  1.83           H  
ATOM   6862 1HG1 VAL A 442      25.317   7.076 -61.794  1.00  1.83           H  
ATOM   6863 2HG1 VAL A 442      26.739   8.120 -61.625  1.00  1.83           H  
ATOM   6864 3HG1 VAL A 442      26.899   6.359 -61.459  1.00  1.83           H  
ATOM   6865 1HG2 VAL A 442      24.349   5.938 -59.828  1.00  1.83           H  
ATOM   6866 2HG2 VAL A 442      25.920   5.222 -59.434  1.00  1.83           H  
ATOM   6867 3HG2 VAL A 442      25.059   6.207 -58.227  1.00  1.83           H  
ATOM   6868  N   PRO A 443      29.273   8.947 -59.519  1.00  2.27           N  
ATOM   6869  CA  PRO A 443      30.022  10.120 -59.941  1.00  2.27           C  
ATOM   6870  C   PRO A 443      29.628  10.596 -61.335  1.00  2.27           C  
ATOM   6871  O   PRO A 443      29.486  11.796 -61.572  1.00  2.27           O  
ATOM   6872  CB  PRO A 443      31.457   9.583 -59.942  1.00  2.27           C  
ATOM   6873  CG  PRO A 443      31.455   8.544 -58.856  1.00  2.27           C  
ATOM   6874  CD  PRO A 443      30.116   7.863 -58.984  1.00  2.27           C  
ATOM   6875  HA  PRO A 443      29.889  10.918 -59.200  1.00  2.27           H  
ATOM   6876 1HB  PRO A 443      31.707   9.171 -60.929  1.00  2.27           H  
ATOM   6877 2HB  PRO A 443      32.164  10.391 -59.751  1.00  2.27           H  
ATOM   6878 1HG  PRO A 443      32.296   7.850 -58.990  1.00  2.27           H  
ATOM   6879 2HG  PRO A 443      31.586   9.019 -57.872  1.00  2.27           H  
ATOM   6880 1HD  PRO A 443      30.162   7.010 -59.673  1.00  2.27           H  
ATOM   6881 2HD  PRO A 443      29.803   7.579 -57.982  1.00  2.27           H  
ATOM   6882  N   GLY A 444      29.334   9.660 -62.244  1.00  2.64           N  
ATOM   6883  CA  GLY A 444      28.912  10.005 -63.606  1.00  2.64           C  
ATOM   6884  C   GLY A 444      27.408  10.247 -63.642  1.00  2.64           C  
ATOM   6885  O   GLY A 444      26.685   9.651 -64.432  1.00  2.64           O  
ATOM   6886  H   GLY A 444      29.428   8.686 -62.002  1.00  2.64           H  
ATOM   6887 1HA  GLY A 444      29.439  10.898 -63.940  1.00  2.64           H  
ATOM   6888 2HA  GLY A 444      29.174   9.196 -64.286  1.00  2.64           H  
ATOM   6889  N   ASN A 445      26.949  11.094 -62.743  1.00  2.81           N  
ATOM   6890  CA  ASN A 445      25.539  11.352 -62.523  1.00  2.81           C  
ATOM   6891  C   ASN A 445      24.814  12.023 -63.664  1.00  2.81           C  
ATOM   6892  O   ASN A 445      25.271  13.033 -64.202  1.00  2.81           O  
ATOM   6893  CB  ASN A 445      25.334  12.195 -61.288  1.00  2.81           C  
ATOM   6894  CG  ASN A 445      23.892  12.382 -61.013  1.00  2.81           C  
ATOM   6895  OD1 ASN A 445      23.153  11.413 -60.821  1.00  2.81           O  
ATOM   6896  ND2 ASN A 445      23.468  13.615 -61.013  1.00  2.81           N  
ATOM   6897  H   ASN A 445      27.646  11.560 -62.169  1.00  2.81           H  
ATOM   6898  HA  ASN A 445      25.054  10.389 -62.358  1.00  2.81           H  
ATOM   6899 1HB  ASN A 445      25.798  11.715 -60.427  1.00  2.81           H  
ATOM   6900 2HB  ASN A 445      25.807  13.166 -61.421  1.00  2.81           H  
ATOM   6901 1HD2 ASN A 445      22.503  13.810 -60.842  1.00  2.81           H  
ATOM   6902 2HD2 ASN A 445      24.109  14.361 -61.185  1.00  2.81           H  
ATOM   6903  N   ALA A 446      23.646  11.495 -63.996  1.00  2.73           N  
ATOM   6904  CA  ALA A 446      22.781  12.150 -64.955  1.00  2.73           C  
ATOM   6905  C   ALA A 446      21.618  12.741 -64.177  1.00  2.73           C  
ATOM   6906  O   ALA A 446      21.058  12.080 -63.298  1.00  2.73           O  
ATOM   6907  CB  ALA A 446      22.282  11.188 -66.017  1.00  2.73           C  
ATOM   6908  H   ALA A 446      23.346  10.639 -63.552  1.00  2.73           H  
ATOM   6909  HA  ALA A 446      23.333  12.959 -65.432  1.00  2.73           H  
ATOM   6910 1HB  ALA A 446      21.636  11.714 -66.713  1.00  2.73           H  
ATOM   6911 2HB  ALA A 446      23.130  10.763 -66.557  1.00  2.73           H  
ATOM   6912 3HB  ALA A 446      21.728  10.404 -65.551  1.00  2.73           H  
ATOM   6913  N   PHE A 447      21.194  13.945 -64.528  1.00  2.44           N  
ATOM   6914  CA  PHE A 447      20.069  14.539 -63.815  1.00  2.44           C  
ATOM   6915  C   PHE A 447      18.874  13.594 -63.894  1.00  2.44           C  
ATOM   6916  O   PHE A 447      18.171  13.362 -62.908  1.00  2.44           O  
ATOM   6917  CB  PHE A 447      19.686  15.904 -64.356  1.00  2.44           C  
ATOM   6918  CG  PHE A 447      18.676  16.563 -63.473  1.00  2.44           C  
ATOM   6919  CD1 PHE A 447      19.091  17.221 -62.326  1.00  2.44           C  
ATOM   6920  CD2 PHE A 447      17.345  16.515 -63.743  1.00  2.44           C  
ATOM   6921  CE1 PHE A 447      18.185  17.817 -61.475  1.00  2.44           C  
ATOM   6922  CE2 PHE A 447      16.445  17.117 -62.896  1.00  2.44           C  
ATOM   6923  CZ  PHE A 447      16.858  17.763 -61.764  1.00  2.44           C  
ATOM   6924  H   PHE A 447      21.667  14.461 -65.259  1.00  2.44           H  
ATOM   6925  HA  PHE A 447      20.347  14.658 -62.768  1.00  2.44           H  
ATOM   6926 1HB  PHE A 447      20.564  16.545 -64.418  1.00  2.44           H  
ATOM   6927 2HB  PHE A 447      19.264  15.809 -65.356  1.00  2.44           H  
ATOM   6928  HD1 PHE A 447      20.156  17.260 -62.096  1.00  2.44           H  
ATOM   6929  HD2 PHE A 447      16.997  16.001 -64.640  1.00  2.44           H  
ATOM   6930  HE1 PHE A 447      18.526  18.328 -60.575  1.00  2.44           H  
ATOM   6931  HE2 PHE A 447      15.401  17.093 -63.137  1.00  2.44           H  
ATOM   6932  HZ  PHE A 447      16.125  18.237 -61.101  1.00  2.44           H  
ATOM   6933  N   GLY A 448      18.681  13.008 -65.074  1.00  2.08           N  
ATOM   6934  CA  GLY A 448      17.588  12.089 -65.340  1.00  2.08           C  
ATOM   6935  C   GLY A 448      17.547  10.868 -64.409  1.00  2.08           C  
ATOM   6936  O   GLY A 448      16.519  10.186 -64.370  1.00  2.08           O  
ATOM   6937  H   GLY A 448      19.320  13.230 -65.822  1.00  2.08           H  
ATOM   6938 1HA  GLY A 448      16.650  12.632 -65.256  1.00  2.08           H  
ATOM   6939 2HA  GLY A 448      17.657  11.748 -66.372  1.00  2.08           H  
ATOM   6940  N   TRP A 449      18.660  10.566 -63.698  1.00  1.73           N  
ATOM   6941  CA  TRP A 449      18.730   9.462 -62.740  1.00  1.73           C  
ATOM   6942  C   TRP A 449      18.365   9.974 -61.352  1.00  1.73           C  
ATOM   6943  O   TRP A 449      17.888   9.216 -60.497  1.00  1.73           O  
ATOM   6944  CB  TRP A 449      20.132   8.871 -62.678  1.00  1.73           C  
ATOM   6945  CG  TRP A 449      20.565   8.281 -63.947  1.00  1.73           C  
ATOM   6946  CD1 TRP A 449      19.773   7.941 -65.001  1.00  1.73           C  
ATOM   6947  CD2 TRP A 449      21.911   7.966 -64.337  1.00  1.73           C  
ATOM   6948  NE1 TRP A 449      20.536   7.436 -66.019  1.00  1.73           N  
ATOM   6949  CE2 TRP A 449      21.847   7.447 -65.635  1.00  1.73           C  
ATOM   6950  CE3 TRP A 449      23.148   8.088 -63.710  1.00  1.73           C  
ATOM   6951  CZ2 TRP A 449      22.975   7.049 -66.319  1.00  1.73           C  
ATOM   6952  CZ3 TRP A 449      24.276   7.691 -64.405  1.00  1.73           C  
ATOM   6953  CH2 TRP A 449      24.194   7.187 -65.671  1.00  1.73           C  
ATOM   6954  H   TRP A 449      19.482  11.158 -63.777  1.00  1.73           H  
ATOM   6955  HA  TRP A 449      18.023   8.689 -63.036  1.00  1.73           H  
ATOM   6956 1HB  TRP A 449      20.843   9.649 -62.385  1.00  1.73           H  
ATOM   6957 2HB  TRP A 449      20.168   8.099 -61.921  1.00  1.73           H  
ATOM   6958  HD1 TRP A 449      18.691   8.058 -65.030  1.00  1.73           H  
ATOM   6959  HE1 TRP A 449      20.191   7.113 -66.912  1.00  1.73           H  
ATOM   6960  HE3 TRP A 449      23.226   8.491 -62.698  1.00  1.73           H  
ATOM   6961  HZ2 TRP A 449      22.928   6.646 -67.331  1.00  1.73           H  
ATOM   6962  HZ3 TRP A 449      25.241   7.791 -63.924  1.00  1.73           H  
ATOM   6963  HH2 TRP A 449      25.109   6.888 -66.182  1.00  1.73           H  
ATOM   6964  N   LEU A 450      18.533  11.280 -61.135  1.00  1.45           N  
ATOM   6965  CA  LEU A 450      18.202  11.835 -59.836  1.00  1.45           C  
ATOM   6966  C   LEU A 450      16.700  11.843 -59.721  1.00  1.45           C  
ATOM   6967  O   LEU A 450      16.135  11.619 -58.651  1.00  1.45           O  
ATOM   6968  CB  LEU A 450      18.666  13.281 -59.689  1.00  1.45           C  
ATOM   6969  CG  LEU A 450      20.144  13.507 -59.727  1.00  1.45           C  
ATOM   6970  CD1 LEU A 450      20.404  14.991 -59.595  1.00  1.45           C  
ATOM   6971  CD2 LEU A 450      20.809  12.689 -58.673  1.00  1.45           C  
ATOM   6972  H   LEU A 450      18.914  11.884 -61.869  1.00  1.45           H  
ATOM   6973  HA  LEU A 450      18.631  11.215 -59.050  1.00  1.45           H  
ATOM   6974 1HB  LEU A 450      18.224  13.872 -60.489  1.00  1.45           H  
ATOM   6975 2HB  LEU A 450      18.290  13.667 -58.750  1.00  1.45           H  
ATOM   6976  HG  LEU A 450      20.522  13.189 -60.704  1.00  1.45           H  
ATOM   6977 1HD1 LEU A 450      21.460  15.187 -59.660  1.00  1.45           H  
ATOM   6978 2HD1 LEU A 450      19.897  15.494 -60.390  1.00  1.45           H  
ATOM   6979 3HD1 LEU A 450      20.026  15.348 -58.639  1.00  1.45           H  
ATOM   6980 1HD2 LEU A 450      21.883  12.821 -58.716  1.00  1.45           H  
ATOM   6981 2HD2 LEU A 450      20.466  12.949 -57.696  1.00  1.45           H  
ATOM   6982 3HD2 LEU A 450      20.565  11.675 -58.874  1.00  1.45           H  
ATOM   6983  N   LEU A 451      16.051  12.094 -60.845  1.00  1.24           N  
ATOM   6984  CA  LEU A 451      14.611  12.174 -60.820  1.00  1.24           C  
ATOM   6985  C   LEU A 451      13.924  10.879 -60.287  1.00  1.24           C  
ATOM   6986  O   LEU A 451      13.199  10.965 -59.292  1.00  1.24           O  
ATOM   6987  CB  LEU A 451      14.122  12.587 -62.218  1.00  1.24           C  
ATOM   6988  CG  LEU A 451      14.507  14.049 -62.622  1.00  1.24           C  
ATOM   6989  CD1 LEU A 451      14.140  14.292 -64.038  1.00  1.24           C  
ATOM   6990  CD2 LEU A 451      13.814  15.015 -61.742  1.00  1.24           C  
ATOM   6991  H   LEU A 451      16.592  12.287 -61.693  1.00  1.24           H  
ATOM   6992  HA  LEU A 451      14.348  12.979 -60.146  1.00  1.24           H  
ATOM   6993 1HB  LEU A 451      14.579  11.957 -62.963  1.00  1.24           H  
ATOM   6994 2HB  LEU A 451      13.042  12.477 -62.279  1.00  1.24           H  
ATOM   6995  HG  LEU A 451      15.590  14.171 -62.523  1.00  1.24           H  
ATOM   6996 1HD1 LEU A 451      14.417  15.300 -64.330  1.00  1.24           H  
ATOM   6997 2HD1 LEU A 451      14.653  13.585 -64.665  1.00  1.24           H  
ATOM   6998 3HD1 LEU A 451      13.070  14.169 -64.136  1.00  1.24           H  
ATOM   6999 1HD2 LEU A 451      14.052  16.018 -61.981  1.00  1.24           H  
ATOM   7000 2HD2 LEU A 451      12.750  14.889 -61.863  1.00  1.24           H  
ATOM   7001 3HD2 LEU A 451      14.110  14.825 -60.731  1.00  1.24           H  
ATOM   7002  N   PRO A 452      14.166   9.652 -60.818  1.00  1.08           N  
ATOM   7003  CA  PRO A 452      13.605   8.442 -60.259  1.00  1.08           C  
ATOM   7004  C   PRO A 452      14.155   8.154 -58.876  1.00  1.08           C  
ATOM   7005  O   PRO A 452      13.472   7.536 -58.060  1.00  1.08           O  
ATOM   7006  CB  PRO A 452      14.010   7.366 -61.278  1.00  1.08           C  
ATOM   7007  CG  PRO A 452      15.186   7.945 -61.983  1.00  1.08           C  
ATOM   7008  CD  PRO A 452      14.919   9.437 -62.022  1.00  1.08           C  
ATOM   7009  HA  PRO A 452      12.512   8.544 -60.227  1.00  1.08           H  
ATOM   7010 1HB  PRO A 452      14.253   6.427 -60.753  1.00  1.08           H  
ATOM   7011 2HB  PRO A 452      13.171   7.148 -61.953  1.00  1.08           H  
ATOM   7012 1HG  PRO A 452      16.104   7.693 -61.437  1.00  1.08           H  
ATOM   7013 2HG  PRO A 452      15.288   7.518 -62.987  1.00  1.08           H  
ATOM   7014 1HD  PRO A 452      15.830   9.939 -62.024  1.00  1.08           H  
ATOM   7015 2HD  PRO A 452      14.326   9.688 -62.886  1.00  1.08           H  
ATOM   7016  N   ALA A 453      15.355   8.659 -58.554  1.00  0.96           N  
ATOM   7017  CA  ALA A 453      15.867   8.436 -57.214  1.00  0.96           C  
ATOM   7018  C   ALA A 453      14.967   9.140 -56.203  1.00  0.96           C  
ATOM   7019  O   ALA A 453      14.653   8.592 -55.140  1.00  0.96           O  
ATOM   7020  CB  ALA A 453      17.295   8.920 -57.106  1.00  0.96           C  
ATOM   7021  H   ALA A 453      15.948   9.146 -59.230  1.00  0.96           H  
ATOM   7022  HA  ALA A 453      15.841   7.366 -57.015  1.00  0.96           H  
ATOM   7023 1HB  ALA A 453      17.667   8.717 -56.122  1.00  0.96           H  
ATOM   7024 2HB  ALA A 453      17.905   8.402 -57.836  1.00  0.96           H  
ATOM   7025 3HB  ALA A 453      17.344   9.980 -57.293  1.00  0.96           H  
ATOM   7026  N   GLY A 454      14.520  10.348 -56.566  1.00  0.87           N  
ATOM   7027  CA  GLY A 454      13.630  11.148 -55.737  1.00  0.87           C  
ATOM   7028  C   GLY A 454      12.289  10.448 -55.564  1.00  0.87           C  
ATOM   7029  O   GLY A 454      11.746  10.361 -54.455  1.00  0.87           O  
ATOM   7030  H   GLY A 454      14.844  10.738 -57.455  1.00  0.87           H  
ATOM   7031 1HA  GLY A 454      14.094  11.315 -54.769  1.00  0.87           H  
ATOM   7032 2HA  GLY A 454      13.485  12.121 -56.203  1.00  0.87           H  
ATOM   7033  N   SER A 455      11.764   9.903 -56.669  1.00  0.81           N  
ATOM   7034  CA  SER A 455      10.480   9.206 -56.633  1.00  0.81           C  
ATOM   7035  C   SER A 455      10.538   8.025 -55.689  1.00  0.81           C  
ATOM   7036  O   SER A 455       9.639   7.834 -54.866  1.00  0.81           O  
ATOM   7037  CB  SER A 455      10.087   8.704 -58.005  1.00  0.81           C  
ATOM   7038  OG  SER A 455       8.859   8.031 -57.956  1.00  0.81           O  
ATOM   7039  H   SER A 455      12.264  10.020 -57.555  1.00  0.81           H  
ATOM   7040  HA  SER A 455       9.714   9.885 -56.279  1.00  0.81           H  
ATOM   7041 1HB  SER A 455      10.023   9.500 -58.696  1.00  0.81           H  
ATOM   7042 2HB  SER A 455      10.856   8.026 -58.368  1.00  0.81           H  
ATOM   7043  HG  SER A 455       9.005   7.260 -57.398  1.00  0.81           H  
ATOM   7044  N   LEU A 456      11.587   7.218 -55.828  1.00  0.77           N  
ATOM   7045  CA  LEU A 456      11.757   6.036 -55.006  1.00  0.77           C  
ATOM   7046  C   LEU A 456      12.003   6.380 -53.546  1.00  0.77           C  
ATOM   7047  O   LEU A 456      11.449   5.743 -52.654  1.00  0.77           O  
ATOM   7048  CB  LEU A 456      12.917   5.217 -55.558  1.00  0.77           C  
ATOM   7049  CG  LEU A 456      12.654   4.570 -56.911  1.00  0.77           C  
ATOM   7050  CD1 LEU A 456      13.940   3.965 -57.436  1.00  0.77           C  
ATOM   7051  CD2 LEU A 456      11.566   3.522 -56.752  1.00  0.77           C  
ATOM   7052  H   LEU A 456      12.292   7.429 -56.537  1.00  0.77           H  
ATOM   7053  HA  LEU A 456      10.848   5.443 -55.070  1.00  0.77           H  
ATOM   7054 1HB  LEU A 456      13.779   5.879 -55.671  1.00  0.77           H  
ATOM   7055 2HB  LEU A 456      13.169   4.436 -54.845  1.00  0.77           H  
ATOM   7056  HG  LEU A 456      12.323   5.327 -57.621  1.00  0.77           H  
ATOM   7057 1HD1 LEU A 456      13.757   3.511 -58.408  1.00  0.77           H  
ATOM   7058 2HD1 LEU A 456      14.689   4.754 -57.537  1.00  0.77           H  
ATOM   7059 3HD1 LEU A 456      14.299   3.208 -56.741  1.00  0.77           H  
ATOM   7060 1HD2 LEU A 456      11.368   3.057 -57.718  1.00  0.77           H  
ATOM   7061 2HD2 LEU A 456      11.894   2.761 -56.043  1.00  0.77           H  
ATOM   7062 3HD2 LEU A 456      10.657   3.995 -56.383  1.00  0.77           H  
ATOM   7063  N   GLY A 457      12.795   7.414 -53.283  1.00  0.74           N  
ATOM   7064  CA  GLY A 457      13.073   7.806 -51.913  1.00  0.74           C  
ATOM   7065  C   GLY A 457      11.770   8.131 -51.200  1.00  0.74           C  
ATOM   7066  O   GLY A 457      11.476   7.616 -50.108  1.00  0.74           O  
ATOM   7067  H   GLY A 457      13.250   7.926 -54.038  1.00  0.74           H  
ATOM   7068 1HA  GLY A 457      13.597   7.005 -51.394  1.00  0.74           H  
ATOM   7069 2HA  GLY A 457      13.726   8.676 -51.920  1.00  0.74           H  
ATOM   7070  N   ALA A 458      11.007   9.030 -51.813  1.00  0.73           N  
ATOM   7071  CA  ALA A 458       9.742   9.483 -51.278  1.00  0.73           C  
ATOM   7072  C   ALA A 458       8.704   8.389 -51.163  1.00  0.73           C  
ATOM   7073  O   ALA A 458       8.036   8.274 -50.133  1.00  0.73           O  
ATOM   7074  CB  ALA A 458       9.204  10.516 -52.193  1.00  0.73           C  
ATOM   7075  H   ALA A 458      11.312   9.412 -52.712  1.00  0.73           H  
ATOM   7076  HA  ALA A 458       9.914   9.906 -50.287  1.00  0.73           H  
ATOM   7077 1HB  ALA A 458       8.277  10.889 -51.848  1.00  0.73           H  
ATOM   7078 2HB  ALA A 458       9.898  11.315 -52.275  1.00  0.73           H  
ATOM   7079 3HB  ALA A 458       9.068  10.041 -53.161  1.00  0.73           H  
ATOM   7080  N   ALA A 459       8.564   7.569 -52.211  1.00  0.72           N  
ATOM   7081  CA  ALA A 459       7.570   6.512 -52.193  1.00  0.72           C  
ATOM   7082  C   ALA A 459       7.877   5.502 -51.113  1.00  0.72           C  
ATOM   7083  O   ALA A 459       6.974   5.059 -50.408  1.00  0.72           O  
ATOM   7084  CB  ALA A 459       7.500   5.841 -53.539  1.00  0.72           C  
ATOM   7085  H   ALA A 459       9.132   7.685 -53.051  1.00  0.72           H  
ATOM   7086  HA  ALA A 459       6.602   6.960 -51.971  1.00  0.72           H  
ATOM   7087 1HB  ALA A 459       6.735   5.067 -53.522  1.00  0.72           H  
ATOM   7088 2HB  ALA A 459       7.257   6.582 -54.303  1.00  0.72           H  
ATOM   7089 3HB  ALA A 459       8.470   5.394 -53.767  1.00  0.72           H  
ATOM   7090  N   VAL A 460       9.152   5.164 -50.940  1.00  0.72           N  
ATOM   7091  CA  VAL A 460       9.522   4.220 -49.907  1.00  0.72           C  
ATOM   7092  C   VAL A 460       9.257   4.806 -48.541  1.00  0.72           C  
ATOM   7093  O   VAL A 460       8.696   4.130 -47.682  1.00  0.72           O  
ATOM   7094  CB  VAL A 460      10.983   3.791 -50.045  1.00  0.72           C  
ATOM   7095  CG1 VAL A 460      11.399   2.977 -48.828  1.00  0.72           C  
ATOM   7096  CG2 VAL A 460      11.126   2.935 -51.312  1.00  0.72           C  
ATOM   7097  H   VAL A 460       9.884   5.544 -51.542  1.00  0.72           H  
ATOM   7098  HA  VAL A 460       8.906   3.329 -50.023  1.00  0.72           H  
ATOM   7099  HB  VAL A 460      11.620   4.677 -50.114  1.00  0.72           H  
ATOM   7100 1HG1 VAL A 460      12.440   2.673 -48.933  1.00  0.72           H  
ATOM   7101 2HG1 VAL A 460      11.288   3.590 -47.937  1.00  0.72           H  
ATOM   7102 3HG1 VAL A 460      10.769   2.093 -48.744  1.00  0.72           H  
ATOM   7103 1HG2 VAL A 460      12.166   2.628 -51.425  1.00  0.72           H  
ATOM   7104 2HG2 VAL A 460      10.492   2.055 -51.226  1.00  0.72           H  
ATOM   7105 3HG2 VAL A 460      10.824   3.501 -52.181  1.00  0.72           H  
ATOM   7106  N   THR A 461       9.621   6.073 -48.341  1.00  0.72           N  
ATOM   7107  CA  THR A 461       9.393   6.713 -47.059  1.00  0.72           C  
ATOM   7108  C   THR A 461       7.910   6.734 -46.745  1.00  0.72           C  
ATOM   7109  O   THR A 461       7.511   6.460 -45.611  1.00  0.72           O  
ATOM   7110  CB  THR A 461       9.963   8.124 -47.022  1.00  0.72           C  
ATOM   7111  OG1 THR A 461      11.367   8.040 -47.253  1.00  0.72           O  
ATOM   7112  CG2 THR A 461       9.695   8.725 -45.639  1.00  0.72           C  
ATOM   7113  H   THR A 461      10.092   6.597 -49.081  1.00  0.72           H  
ATOM   7114  HA  THR A 461       9.890   6.132 -46.287  1.00  0.72           H  
ATOM   7115  HB  THR A 461       9.507   8.745 -47.796  1.00  0.72           H  
ATOM   7116  HG1 THR A 461      11.516   7.765 -48.192  1.00  0.72           H  
ATOM   7117 1HG2 THR A 461      10.119   9.700 -45.586  1.00  0.72           H  
ATOM   7118 2HG2 THR A 461       8.616   8.785 -45.463  1.00  0.72           H  
ATOM   7119 3HG2 THR A 461      10.142   8.102 -44.881  1.00  0.72           H  
ATOM   7120  N   LEU A 462       7.090   7.012 -47.762  1.00  0.73           N  
ATOM   7121  CA  LEU A 462       5.652   7.040 -47.601  1.00  0.73           C  
ATOM   7122  C   LEU A 462       5.182   5.645 -47.197  1.00  0.73           C  
ATOM   7123  O   LEU A 462       4.414   5.480 -46.250  1.00  0.73           O  
ATOM   7124  CB  LEU A 462       4.926   7.433 -48.869  1.00  0.73           C  
ATOM   7125  CG  LEU A 462       3.402   7.653 -48.676  1.00  0.73           C  
ATOM   7126  CD1 LEU A 462       2.724   6.302 -48.364  1.00  0.73           C  
ATOM   7127  CD2 LEU A 462       3.209   8.707 -47.569  1.00  0.73           C  
ATOM   7128  H   LEU A 462       7.481   7.244 -48.674  1.00  0.73           H  
ATOM   7129  HA  LEU A 462       5.405   7.769 -46.842  1.00  0.73           H  
ATOM   7130 1HB  LEU A 462       5.370   8.349 -49.249  1.00  0.73           H  
ATOM   7131 2HB  LEU A 462       5.061   6.650 -49.614  1.00  0.73           H  
ATOM   7132  HG  LEU A 462       2.964   8.010 -49.596  1.00  0.73           H  
ATOM   7133 1HD1 LEU A 462       1.665   6.413 -48.245  1.00  0.73           H  
ATOM   7134 2HD1 LEU A 462       2.910   5.609 -49.167  1.00  0.73           H  
ATOM   7135 3HD1 LEU A 462       3.134   5.906 -47.460  1.00  0.73           H  
ATOM   7136 1HD2 LEU A 462       2.181   8.916 -47.405  1.00  0.73           H  
ATOM   7137 2HD2 LEU A 462       3.643   8.349 -46.648  1.00  0.73           H  
ATOM   7138 3HD2 LEU A 462       3.706   9.620 -47.870  1.00  0.73           H  
ATOM   7139  N   LEU A 463       5.612   4.620 -47.914  1.00  0.74           N  
ATOM   7140  CA  LEU A 463       5.166   3.292 -47.560  1.00  0.74           C  
ATOM   7141  C   LEU A 463       5.597   2.937 -46.132  1.00  0.74           C  
ATOM   7142  O   LEU A 463       4.822   2.351 -45.373  1.00  0.74           O  
ATOM   7143  CB  LEU A 463       5.731   2.291 -48.566  1.00  0.74           C  
ATOM   7144  CG  LEU A 463       5.142   2.399 -49.983  1.00  0.74           C  
ATOM   7145  CD1 LEU A 463       5.926   1.510 -50.930  1.00  0.74           C  
ATOM   7146  CD2 LEU A 463       3.689   2.014 -49.932  1.00  0.74           C  
ATOM   7147  H   LEU A 463       6.240   4.760 -48.707  1.00  0.74           H  
ATOM   7148  HA  LEU A 463       4.080   3.272 -47.612  1.00  0.74           H  
ATOM   7149 1HB  LEU A 463       6.809   2.451 -48.636  1.00  0.74           H  
ATOM   7150 2HB  LEU A 463       5.554   1.283 -48.199  1.00  0.74           H  
ATOM   7151  HG  LEU A 463       5.220   3.416 -50.338  1.00  0.74           H  
ATOM   7152 1HD1 LEU A 463       5.510   1.595 -51.934  1.00  0.74           H  
ATOM   7153 2HD1 LEU A 463       6.970   1.829 -50.941  1.00  0.74           H  
ATOM   7154 3HD1 LEU A 463       5.864   0.477 -50.596  1.00  0.74           H  
ATOM   7155 1HD2 LEU A 463       3.253   2.087 -50.926  1.00  0.74           H  
ATOM   7156 2HD2 LEU A 463       3.592   0.992 -49.569  1.00  0.74           H  
ATOM   7157 3HD2 LEU A 463       3.180   2.695 -49.261  1.00  0.74           H  
ATOM   7158  N   ILE A 464       6.804   3.340 -45.721  1.00  0.77           N  
ATOM   7159  CA  ILE A 464       7.251   3.047 -44.363  1.00  0.77           C  
ATOM   7160  C   ILE A 464       6.388   3.751 -43.321  1.00  0.77           C  
ATOM   7161  O   ILE A 464       5.966   3.130 -42.346  1.00  0.77           O  
ATOM   7162  CB  ILE A 464       8.706   3.474 -44.110  1.00  0.77           C  
ATOM   7163  CG1 ILE A 464       9.692   2.660 -44.927  1.00  0.77           C  
ATOM   7164  CG2 ILE A 464       9.013   3.303 -42.627  1.00  0.77           C  
ATOM   7165  CD1 ILE A 464      11.078   3.270 -44.923  1.00  0.77           C  
ATOM   7166  H   ILE A 464       7.427   3.822 -46.368  1.00  0.77           H  
ATOM   7167  HA  ILE A 464       7.173   1.969 -44.204  1.00  0.77           H  
ATOM   7168  HB  ILE A 464       8.828   4.522 -44.391  1.00  0.77           H  
ATOM   7169 1HG1 ILE A 464       9.756   1.655 -44.511  1.00  0.77           H  
ATOM   7170 2HG1 ILE A 464       9.341   2.584 -45.948  1.00  0.77           H  
ATOM   7171 1HG2 ILE A 464      10.031   3.618 -42.435  1.00  0.77           H  
ATOM   7172 2HG2 ILE A 464       8.329   3.899 -42.039  1.00  0.77           H  
ATOM   7173 3HG2 ILE A 464       8.899   2.255 -42.354  1.00  0.77           H  
ATOM   7174 1HD1 ILE A 464      11.749   2.651 -45.518  1.00  0.77           H  
ATOM   7175 2HD1 ILE A 464      11.032   4.269 -45.352  1.00  0.77           H  
ATOM   7176 3HD1 ILE A 464      11.447   3.331 -43.902  1.00  0.77           H  
ATOM   7177  N   ILE A 465       6.133   5.061 -43.516  1.00  0.81           N  
ATOM   7178  CA  ILE A 465       5.334   5.802 -42.544  1.00  0.81           C  
ATOM   7179  C   ILE A 465       3.885   5.332 -42.503  1.00  0.81           C  
ATOM   7180  O   ILE A 465       3.263   5.286 -41.436  1.00  0.81           O  
ATOM   7181  CB  ILE A 465       5.321   7.315 -42.900  1.00  0.81           C  
ATOM   7182  CG1 ILE A 465       4.804   8.056 -41.806  1.00  0.81           C  
ATOM   7183  CG2 ILE A 465       4.638   7.659 -44.095  1.00  0.81           C  
ATOM   7184  CD1 ILE A 465       4.837   9.453 -42.067  1.00  0.81           C  
ATOM   7185  H   ILE A 465       6.516   5.531 -44.331  1.00  0.81           H  
ATOM   7186  HA  ILE A 465       5.771   5.685 -41.565  1.00  0.81           H  
ATOM   7187  HB  ILE A 465       6.334   7.627 -43.049  1.00  0.81           H  
ATOM   7188 1HG1 ILE A 465       3.812   7.739 -41.570  1.00  0.81           H  
ATOM   7189 2HG1 ILE A 465       5.435   7.875 -40.975  1.00  0.81           H  
ATOM   7190 1HG2 ILE A 465       4.733   8.726 -44.281  1.00  0.81           H  
ATOM   7191 2HG2 ILE A 465       5.111   7.132 -44.836  1.00  0.81           H  
ATOM   7192 3HG2 ILE A 465       3.617   7.407 -44.051  1.00  0.81           H  
ATOM   7193 1HD1 ILE A 465       4.474  10.008 -41.215  1.00  0.81           H  
ATOM   7194 2HD1 ILE A 465       5.836   9.720 -42.293  1.00  0.81           H  
ATOM   7195 3HD1 ILE A 465       4.217   9.662 -42.919  1.00  0.81           H  
ATOM   7196  N   MET A 466       3.367   4.907 -43.645  1.00  0.87           N  
ATOM   7197  CA  MET A 466       2.012   4.427 -43.757  1.00  0.87           C  
ATOM   7198  C   MET A 466       1.851   3.147 -42.973  1.00  0.87           C  
ATOM   7199  O   MET A 466       0.903   3.001 -42.202  1.00  0.87           O  
ATOM   7200  CB  MET A 466       1.688   4.269 -45.222  1.00  0.87           C  
ATOM   7201  CG  MET A 466       0.329   3.834 -45.573  1.00  0.87           C  
ATOM   7202  SD  MET A 466       0.193   3.687 -47.338  1.00  0.87           S  
ATOM   7203  CE  MET A 466       1.000   2.121 -47.559  1.00  0.87           C  
ATOM   7204  H   MET A 466       3.922   4.974 -44.498  1.00  0.87           H  
ATOM   7205  HA  MET A 466       1.345   5.168 -43.326  1.00  0.87           H  
ATOM   7206 1HB  MET A 466       1.832   5.228 -45.699  1.00  0.87           H  
ATOM   7207 2HB  MET A 466       2.396   3.576 -45.676  1.00  0.87           H  
ATOM   7208 1HG  MET A 466       0.129   2.862 -45.125  1.00  0.87           H  
ATOM   7209 2HG  MET A 466      -0.405   4.542 -45.215  1.00  0.87           H  
ATOM   7210 1HE  MET A 466       1.005   1.860 -48.615  1.00  0.87           H  
ATOM   7211 2HE  MET A 466       2.022   2.180 -47.183  1.00  0.87           H  
ATOM   7212 3HE  MET A 466       0.461   1.354 -47.003  1.00  0.87           H  
ATOM   7213  N   ILE A 467       2.777   2.218 -43.176  1.00  0.95           N  
ATOM   7214  CA  ILE A 467       2.769   0.932 -42.508  1.00  0.95           C  
ATOM   7215  C   ILE A 467       3.045   1.073 -41.014  1.00  0.95           C  
ATOM   7216  O   ILE A 467       2.312   0.522 -40.187  1.00  0.95           O  
ATOM   7217  CB  ILE A 467       3.788  -0.002 -43.170  1.00  0.95           C  
ATOM   7218  CG1 ILE A 467       3.312  -0.316 -44.610  1.00  0.95           C  
ATOM   7219  CG2 ILE A 467       3.944  -1.263 -42.352  1.00  0.95           C  
ATOM   7220  CD1 ILE A 467       4.356  -0.977 -45.476  1.00  0.95           C  
ATOM   7221  H   ILE A 467       3.530   2.403 -43.842  1.00  0.95           H  
ATOM   7222  HA  ILE A 467       1.780   0.493 -42.632  1.00  0.95           H  
ATOM   7223  HB  ILE A 467       4.751   0.513 -43.247  1.00  0.95           H  
ATOM   7224 1HG1 ILE A 467       2.445  -0.970 -44.556  1.00  0.95           H  
ATOM   7225 2HG1 ILE A 467       3.011   0.618 -45.088  1.00  0.95           H  
ATOM   7226 1HG2 ILE A 467       4.671  -1.914 -42.831  1.00  0.95           H  
ATOM   7227 2HG2 ILE A 467       4.290  -1.003 -41.352  1.00  0.95           H  
ATOM   7228 3HG2 ILE A 467       2.984  -1.772 -42.287  1.00  0.95           H  
ATOM   7229 1HD1 ILE A 467       3.943  -1.158 -46.468  1.00  0.95           H  
ATOM   7230 2HD1 ILE A 467       5.223  -0.319 -45.558  1.00  0.95           H  
ATOM   7231 3HD1 ILE A 467       4.656  -1.922 -45.028  1.00  0.95           H  
ATOM   7232  N   ALA A 468       4.063   1.863 -40.648  1.00  1.07           N  
ATOM   7233  CA  ALA A 468       4.386   2.061 -39.241  1.00  1.07           C  
ATOM   7234  C   ALA A 468       3.189   2.638 -38.500  1.00  1.07           C  
ATOM   7235  O   ALA A 468       2.957   2.304 -37.335  1.00  1.07           O  
ATOM   7236  CB  ALA A 468       5.580   2.990 -39.088  1.00  1.07           C  
ATOM   7237  H   ALA A 468       4.643   2.319 -41.351  1.00  1.07           H  
ATOM   7238  HA  ALA A 468       4.624   1.091 -38.807  1.00  1.07           H  
ATOM   7239 1HB  ALA A 468       5.817   3.113 -38.031  1.00  1.07           H  
ATOM   7240 2HB  ALA A 468       6.440   2.566 -39.609  1.00  1.07           H  
ATOM   7241 3HB  ALA A 468       5.337   3.961 -39.523  1.00  1.07           H  
ATOM   7242  N   ALA A 469       2.433   3.506 -39.177  1.00  1.22           N  
ATOM   7243  CA  ALA A 469       1.242   4.104 -38.613  1.00  1.22           C  
ATOM   7244  C   ALA A 469      -0.006   3.218 -38.748  1.00  1.22           C  
ATOM   7245  O   ALA A 469      -0.929   3.335 -37.944  1.00  1.22           O  
ATOM   7246  CB  ALA A 469       0.981   5.422 -39.281  1.00  1.22           C  
ATOM   7247  H   ALA A 469       2.700   3.793 -40.119  1.00  1.22           H  
ATOM   7248  HA  ALA A 469       1.432   4.275 -37.565  1.00  1.22           H  
ATOM   7249 1HB  ALA A 469       0.115   5.903 -38.832  1.00  1.22           H  
ATOM   7250 2HB  ALA A 469       1.858   6.048 -39.161  1.00  1.22           H  
ATOM   7251 3HB  ALA A 469       0.800   5.247 -40.342  1.00  1.22           H  
ATOM   7252  N   GLY A 470      -0.078   2.406 -39.808  1.00  1.39           N  
ATOM   7253  CA  GLY A 470      -1.259   1.600 -40.108  1.00  1.39           C  
ATOM   7254  C   GLY A 470      -1.360   0.248 -39.406  1.00  1.39           C  
ATOM   7255  O   GLY A 470      -2.463  -0.295 -39.262  1.00  1.39           O  
ATOM   7256  H   GLY A 470       0.696   2.364 -40.462  1.00  1.39           H  
ATOM   7257 1HA  GLY A 470      -2.142   2.176 -39.859  1.00  1.39           H  
ATOM   7258 2HA  GLY A 470      -1.293   1.441 -41.185  1.00  1.39           H  
ATOM   7259  N   ARG A 471      -0.246  -0.340 -38.988  1.00  1.55           N  
ATOM   7260  CA  ARG A 471      -0.377  -1.641 -38.340  1.00  1.55           C  
ATOM   7261  C   ARG A 471      -1.225  -1.528 -37.072  1.00  1.55           C  
ATOM   7262  O   ARG A 471      -0.935  -0.730 -36.175  1.00  1.55           O  
ATOM   7263  CB  ARG A 471       0.992  -2.215 -38.003  1.00  1.55           C  
ATOM   7264  CG  ARG A 471       1.796  -2.694 -39.205  1.00  1.55           C  
ATOM   7265  CD  ARG A 471       3.155  -3.158 -38.822  1.00  1.55           C  
ATOM   7266  NE  ARG A 471       3.910  -3.632 -39.973  1.00  1.55           N  
ATOM   7267  CZ  ARG A 471       5.204  -4.007 -39.947  1.00  1.55           C  
ATOM   7268  NH1 ARG A 471       5.883  -3.959 -38.823  1.00  1.55           N  
ATOM   7269  NH2 ARG A 471       5.792  -4.423 -41.056  1.00  1.55           N  
ATOM   7270  H   ARG A 471       0.664   0.087 -39.166  1.00  1.55           H  
ATOM   7271  HA  ARG A 471      -0.870  -2.323 -39.032  1.00  1.55           H  
ATOM   7272 1HB  ARG A 471       1.587  -1.453 -37.500  1.00  1.55           H  
ATOM   7273 2HB  ARG A 471       0.879  -3.054 -37.316  1.00  1.55           H  
ATOM   7274 1HG  ARG A 471       1.274  -3.523 -39.676  1.00  1.55           H  
ATOM   7275 2HG  ARG A 471       1.896  -1.886 -39.919  1.00  1.55           H  
ATOM   7276 1HD  ARG A 471       3.701  -2.324 -38.378  1.00  1.55           H  
ATOM   7277 2HD  ARG A 471       3.079  -3.971 -38.102  1.00  1.55           H  
ATOM   7278  HE  ARG A 471       3.424  -3.686 -40.859  1.00  1.55           H  
ATOM   7279 1HH1 ARG A 471       5.434  -3.641 -37.975  1.00  1.55           H  
ATOM   7280 2HH1 ARG A 471       6.853  -4.240 -38.806  1.00  1.55           H  
ATOM   7281 1HH2 ARG A 471       5.271  -4.461 -41.922  1.00  1.55           H  
ATOM   7282 2HH2 ARG A 471       6.761  -4.704 -41.038  1.00  1.55           H  
ATOM   7283  N   GLY A 472      -2.254  -2.372 -36.970  1.00  1.69           N  
ATOM   7284  CA  GLY A 472      -3.151  -2.358 -35.812  1.00  1.69           C  
ATOM   7285  C   GLY A 472      -4.261  -1.289 -35.898  1.00  1.69           C  
ATOM   7286  O   GLY A 472      -5.088  -1.182 -34.989  1.00  1.69           O  
ATOM   7287  H   GLY A 472      -2.439  -3.015 -37.727  1.00  1.69           H  
ATOM   7288 1HA  GLY A 472      -3.607  -3.341 -35.704  1.00  1.69           H  
ATOM   7289 2HA  GLY A 472      -2.563  -2.188 -34.911  1.00  1.69           H  
ATOM   7290  N   GLY A 473      -4.296  -0.528 -36.998  1.00  1.77           N  
ATOM   7291  CA  GLY A 473      -5.258   0.552 -37.204  1.00  1.77           C  
ATOM   7292  C   GLY A 473      -4.557   1.906 -37.108  1.00  1.77           C  
ATOM   7293  O   GLY A 473      -3.784   2.154 -36.185  1.00  1.77           O  
ATOM   7294  H   GLY A 473      -3.593  -0.665 -37.724  1.00  1.77           H  
ATOM   7295 1HA  GLY A 473      -5.718   0.446 -38.188  1.00  1.77           H  
ATOM   7296 2HA  GLY A 473      -6.054   0.489 -36.464  1.00  1.77           H  
ATOM   7297  N   PHE A 474      -4.861   2.807 -38.032  1.00  1.77           N  
ATOM   7298  CA  PHE A 474      -4.201   4.114 -38.076  1.00  1.77           C  
ATOM   7299  C   PHE A 474      -4.844   5.219 -37.250  1.00  1.77           C  
ATOM   7300  O   PHE A 474      -6.014   5.143 -36.865  1.00  1.77           O  
ATOM   7301  CB  PHE A 474      -4.095   4.607 -39.523  1.00  1.77           C  
ATOM   7302  CG  PHE A 474      -5.402   4.669 -40.259  1.00  1.77           C  
ATOM   7303  CD1 PHE A 474      -6.206   5.796 -40.180  1.00  1.77           C  
ATOM   7304  CD2 PHE A 474      -5.822   3.604 -41.056  1.00  1.77           C  
ATOM   7305  CE1 PHE A 474      -7.408   5.857 -40.871  1.00  1.77           C  
ATOM   7306  CE2 PHE A 474      -7.021   3.665 -41.753  1.00  1.77           C  
ATOM   7307  CZ  PHE A 474      -7.813   4.793 -41.655  1.00  1.77           C  
ATOM   7308  H   PHE A 474      -5.532   2.573 -38.748  1.00  1.77           H  
ATOM   7309  HA  PHE A 474      -3.193   3.981 -37.695  1.00  1.77           H  
ATOM   7310 1HB  PHE A 474      -3.666   5.603 -39.522  1.00  1.77           H  
ATOM   7311 2HB  PHE A 474      -3.423   3.978 -40.081  1.00  1.77           H  
ATOM   7312  HD1 PHE A 474      -5.882   6.635 -39.562  1.00  1.77           H  
ATOM   7313  HD2 PHE A 474      -5.194   2.715 -41.133  1.00  1.77           H  
ATOM   7314  HE1 PHE A 474      -8.034   6.746 -40.798  1.00  1.77           H  
ATOM   7315  HE2 PHE A 474      -7.341   2.826 -42.375  1.00  1.77           H  
ATOM   7316  HZ  PHE A 474      -8.748   4.842 -42.192  1.00  1.77           H  
ATOM   7317  N   SER A 475      -4.047   6.260 -37.015  1.00  1.70           N  
ATOM   7318  CA  SER A 475      -4.462   7.493 -36.361  1.00  1.70           C  
ATOM   7319  C   SER A 475      -3.506   8.610 -36.827  1.00  1.70           C  
ATOM   7320  O   SER A 475      -2.292   8.381 -36.857  1.00  1.70           O  
ATOM   7321  CB  SER A 475      -4.391   7.337 -34.849  1.00  1.70           C  
ATOM   7322  OG  SER A 475      -4.734   8.524 -34.183  1.00  1.70           O  
ATOM   7323  H   SER A 475      -3.093   6.191 -37.340  1.00  1.70           H  
ATOM   7324  HA  SER A 475      -5.490   7.690 -36.637  1.00  1.70           H  
ATOM   7325 1HB  SER A 475      -5.065   6.538 -34.536  1.00  1.70           H  
ATOM   7326 2HB  SER A 475      -3.385   7.040 -34.568  1.00  1.70           H  
ATOM   7327  HG  SER A 475      -5.661   8.681 -34.390  1.00  1.70           H  
ATOM   7328  N   PRO A 476      -3.997   9.812 -37.198  1.00  1.58           N  
ATOM   7329  CA  PRO A 476      -3.213  10.990 -37.564  1.00  1.58           C  
ATOM   7330  C   PRO A 476      -2.099  11.352 -36.590  1.00  1.58           C  
ATOM   7331  O   PRO A 476      -1.042  11.815 -36.993  1.00  1.58           O  
ATOM   7332  CB  PRO A 476      -4.276  12.082 -37.605  1.00  1.58           C  
ATOM   7333  CG  PRO A 476      -5.539  11.359 -37.995  1.00  1.58           C  
ATOM   7334  CD  PRO A 476      -5.465  10.026 -37.298  1.00  1.58           C  
ATOM   7335  HA  PRO A 476      -2.797  10.832 -38.579  1.00  1.58           H  
ATOM   7336 1HB  PRO A 476      -4.353  12.572 -36.621  1.00  1.58           H  
ATOM   7337 2HB  PRO A 476      -3.995  12.859 -38.323  1.00  1.58           H  
ATOM   7338 1HG  PRO A 476      -6.418  11.960 -37.703  1.00  1.58           H  
ATOM   7339 2HG  PRO A 476      -5.590  11.264 -39.092  1.00  1.58           H  
ATOM   7340 1HD  PRO A 476      -5.935  10.073 -36.306  1.00  1.58           H  
ATOM   7341 2HD  PRO A 476      -5.933   9.290 -37.965  1.00  1.58           H  
ATOM   7342  N   HIS A 477      -2.318  11.117 -35.293  1.00  1.44           N  
ATOM   7343  CA  HIS A 477      -1.298  11.448 -34.303  1.00  1.44           C  
ATOM   7344  C   HIS A 477      -0.060  10.603 -34.565  1.00  1.44           C  
ATOM   7345  O   HIS A 477       1.058  11.111 -34.703  1.00  1.44           O  
ATOM   7346  CB  HIS A 477      -1.843  11.176 -32.895  1.00  1.44           C  
ATOM   7347  CG  HIS A 477      -0.938  11.533 -31.746  1.00  1.44           C  
ATOM   7348  ND1 HIS A 477      -0.737  12.836 -31.340  1.00  1.44           N  
ATOM   7349  CD2 HIS A 477      -0.204  10.760 -30.907  1.00  1.44           C  
ATOM   7350  CE1 HIS A 477       0.076  12.850 -30.301  1.00  1.44           C  
ATOM   7351  NE2 HIS A 477       0.414  11.605 -30.015  1.00  1.44           N  
ATOM   7352  H   HIS A 477      -3.194  10.720 -34.985  1.00  1.44           H  
ATOM   7353  HA  HIS A 477      -1.020  12.498 -34.384  1.00  1.44           H  
ATOM   7354 1HB  HIS A 477      -2.774  11.729 -32.768  1.00  1.44           H  
ATOM   7355 2HB  HIS A 477      -2.092  10.119 -32.807  1.00  1.44           H  
ATOM   7356  HD1 HIS A 477      -1.151  13.653 -31.743  1.00  1.44           H  
ATOM   7357  HD2 HIS A 477      -0.052   9.681 -30.833  1.00  1.44           H  
ATOM   7358  HE1 HIS A 477       0.350  13.793 -29.831  1.00  1.44           H  
ATOM   7359  N   ARG A 478      -0.292   9.296 -34.643  1.00  1.30           N  
ATOM   7360  CA  ARG A 478       0.742   8.307 -34.860  1.00  1.30           C  
ATOM   7361  C   ARG A 478       1.450   8.540 -36.190  1.00  1.30           C  
ATOM   7362  O   ARG A 478       2.677   8.444 -36.280  1.00  1.30           O  
ATOM   7363  CB  ARG A 478       0.108   6.936 -34.840  1.00  1.30           C  
ATOM   7364  CG  ARG A 478       1.028   5.799 -34.923  1.00  1.30           C  
ATOM   7365  CD  ARG A 478       0.281   4.540 -34.881  1.00  1.30           C  
ATOM   7366  NE  ARG A 478       1.102   3.358 -35.094  1.00  1.30           N  
ATOM   7367  CZ  ARG A 478       0.577   2.148 -35.328  1.00  1.30           C  
ATOM   7368  NH1 ARG A 478      -0.705   2.007 -35.372  1.00  1.30           N  
ATOM   7369  NH2 ARG A 478       1.310   1.098 -35.545  1.00  1.30           N  
ATOM   7370  H   ARG A 478      -1.246   8.977 -34.554  1.00  1.30           H  
ATOM   7371  HA  ARG A 478       1.467   8.381 -34.055  1.00  1.30           H  
ATOM   7372 1HB  ARG A 478      -0.470   6.818 -33.925  1.00  1.30           H  
ATOM   7373 2HB  ARG A 478      -0.586   6.849 -35.673  1.00  1.30           H  
ATOM   7374 1HG  ARG A 478       1.653   5.857 -35.811  1.00  1.30           H  
ATOM   7375 2HG  ARG A 478       1.623   5.840 -34.033  1.00  1.30           H  
ATOM   7376 1HD  ARG A 478      -0.179   4.456 -33.912  1.00  1.30           H  
ATOM   7377 2HD  ARG A 478      -0.495   4.555 -35.648  1.00  1.30           H  
ATOM   7378  HE  ARG A 478       2.109   3.445 -35.093  1.00  1.30           H  
ATOM   7379 1HH1 ARG A 478      -1.292   2.817 -35.271  1.00  1.30           H  
ATOM   7380 2HH1 ARG A 478      -1.084   1.075 -35.585  1.00  1.30           H  
ATOM   7381 1HH2 ARG A 478       2.322   1.170 -35.580  1.00  1.30           H  
ATOM   7382 2HH2 ARG A 478       0.818   0.223 -35.742  1.00  1.30           H  
ATOM   7383  N   MET A 479       0.671   8.886 -37.219  1.00  1.17           N  
ATOM   7384  CA  MET A 479       1.223   9.133 -38.545  1.00  1.17           C  
ATOM   7385  C   MET A 479       2.193  10.301 -38.542  1.00  1.17           C  
ATOM   7386  O   MET A 479       3.306  10.193 -39.059  1.00  1.17           O  
ATOM   7387  CB  MET A 479       0.092   9.431 -39.520  1.00  1.17           C  
ATOM   7388  CG  MET A 479       0.498   9.549 -40.988  1.00  1.17           C  
ATOM   7389  SD  MET A 479       1.019   7.990 -41.730  1.00  1.17           S  
ATOM   7390  CE  MET A 479       1.079   8.425 -43.442  1.00  1.17           C  
ATOM   7391  H   MET A 479      -0.341   8.946 -37.076  1.00  1.17           H  
ATOM   7392  HA  MET A 479       1.772   8.257 -38.867  1.00  1.17           H  
ATOM   7393 1HB  MET A 479      -0.672   8.659 -39.428  1.00  1.17           H  
ATOM   7394 2HB  MET A 479      -0.372  10.375 -39.239  1.00  1.17           H  
ATOM   7395 1HG  MET A 479      -0.322   9.963 -41.572  1.00  1.17           H  
ATOM   7396 2HG  MET A 479       1.327  10.235 -41.035  1.00  1.17           H  
ATOM   7397 1HE  MET A 479       1.363   7.560 -44.029  1.00  1.17           H  
ATOM   7398 2HE  MET A 479       0.100   8.761 -43.747  1.00  1.17           H  
ATOM   7399 3HE  MET A 479       1.798   9.218 -43.598  1.00  1.17           H  
ATOM   7400  N   LEU A 480       1.795  11.409 -37.927  1.00  1.06           N  
ATOM   7401  CA  LEU A 480       2.652  12.580 -37.914  1.00  1.06           C  
ATOM   7402  C   LEU A 480       3.931  12.281 -37.119  1.00  1.06           C  
ATOM   7403  O   LEU A 480       5.029  12.677 -37.526  1.00  1.06           O  
ATOM   7404  CB  LEU A 480       1.852  13.755 -37.349  1.00  1.06           C  
ATOM   7405  CG  LEU A 480       0.648  14.203 -38.281  1.00  1.06           C  
ATOM   7406  CD1 LEU A 480      -0.188  15.253 -37.585  1.00  1.06           C  
ATOM   7407  CD2 LEU A 480       1.161  14.712 -39.574  1.00  1.06           C  
ATOM   7408  H   LEU A 480       0.872  11.456 -37.491  1.00  1.06           H  
ATOM   7409  HA  LEU A 480       2.934  12.817 -38.940  1.00  1.06           H  
ATOM   7410 1HB  LEU A 480       1.436  13.456 -36.381  1.00  1.06           H  
ATOM   7411 2HB  LEU A 480       2.516  14.604 -37.204  1.00  1.06           H  
ATOM   7412  HG  LEU A 480       0.020  13.349 -38.480  1.00  1.06           H  
ATOM   7413 1HD1 LEU A 480      -1.028  15.539 -38.225  1.00  1.06           H  
ATOM   7414 2HD1 LEU A 480      -0.571  14.840 -36.648  1.00  1.06           H  
ATOM   7415 3HD1 LEU A 480       0.423  16.127 -37.377  1.00  1.06           H  
ATOM   7416 1HD2 LEU A 480       0.326  15.003 -40.213  1.00  1.06           H  
ATOM   7417 2HD2 LEU A 480       1.773  15.562 -39.376  1.00  1.06           H  
ATOM   7418 3HD2 LEU A 480       1.746  13.936 -40.066  1.00  1.06           H  
ATOM   7419  N   LEU A 481       3.805  11.522 -36.017  1.00  0.98           N  
ATOM   7420  CA  LEU A 481       4.982  11.145 -35.236  1.00  0.98           C  
ATOM   7421  C   LEU A 481       5.928  10.260 -36.032  1.00  0.98           C  
ATOM   7422  O   LEU A 481       7.149  10.456 -35.998  1.00  0.98           O  
ATOM   7423  CB  LEU A 481       4.567  10.407 -33.971  1.00  0.98           C  
ATOM   7424  CG  LEU A 481       3.918  11.201 -32.925  1.00  0.98           C  
ATOM   7425  CD1 LEU A 481       3.398  10.284 -31.840  1.00  0.98           C  
ATOM   7426  CD2 LEU A 481       4.917  12.120 -32.390  1.00  0.98           C  
ATOM   7427  H   LEU A 481       2.878  11.224 -35.703  1.00  0.98           H  
ATOM   7428  HA  LEU A 481       5.515  12.044 -34.959  1.00  0.98           H  
ATOM   7429 1HB  LEU A 481       3.865   9.638 -34.258  1.00  0.98           H  
ATOM   7430 2HB  LEU A 481       5.443   9.953 -33.536  1.00  0.98           H  
ATOM   7431  HG  LEU A 481       3.080  11.761 -33.337  1.00  0.98           H  
ATOM   7432 1HD1 LEU A 481       2.933  10.877 -31.057  1.00  0.98           H  
ATOM   7433 2HD1 LEU A 481       2.663   9.603 -32.264  1.00  0.98           H  
ATOM   7434 3HD1 LEU A 481       4.221   9.715 -31.423  1.00  0.98           H  
ATOM   7435 1HD2 LEU A 481       4.468  12.688 -31.643  1.00  0.98           H  
ATOM   7436 2HD2 LEU A 481       5.744  11.565 -31.975  1.00  0.98           H  
ATOM   7437 3HD2 LEU A 481       5.270  12.760 -33.170  1.00  0.98           H  
ATOM   7438  N   ALA A 482       5.369   9.317 -36.793  1.00  0.92           N  
ATOM   7439  CA  ALA A 482       6.177   8.432 -37.616  1.00  0.92           C  
ATOM   7440  C   ALA A 482       6.965   9.246 -38.622  1.00  0.92           C  
ATOM   7441  O   ALA A 482       8.147   8.992 -38.862  1.00  0.92           O  
ATOM   7442  CB  ALA A 482       5.281   7.432 -38.321  1.00  0.92           C  
ATOM   7443  H   ALA A 482       4.357   9.188 -36.776  1.00  0.92           H  
ATOM   7444  HA  ALA A 482       6.885   7.916 -36.975  1.00  0.92           H  
ATOM   7445 1HB  ALA A 482       5.885   6.764 -38.934  1.00  0.92           H  
ATOM   7446 2HB  ALA A 482       4.722   6.862 -37.628  1.00  0.92           H  
ATOM   7447 3HB  ALA A 482       4.581   7.973 -38.941  1.00  0.92           H  
ATOM   7448  N   GLY A 483       6.322  10.275 -39.158  1.00  0.89           N  
ATOM   7449  CA  GLY A 483       6.934  11.170 -40.119  1.00  0.89           C  
ATOM   7450  C   GLY A 483       8.129  11.852 -39.531  1.00  0.89           C  
ATOM   7451  O   GLY A 483       9.203  11.874 -40.137  1.00  0.89           O  
ATOM   7452  H   GLY A 483       5.339  10.421 -38.919  1.00  0.89           H  
ATOM   7453 1HA  GLY A 483       7.251  10.621 -40.996  1.00  0.89           H  
ATOM   7454 2HA  GLY A 483       6.201  11.899 -40.426  1.00  0.89           H  
ATOM   7455  N   MET A 484       7.964  12.403 -38.341  1.00  0.89           N  
ATOM   7456  CA  MET A 484       9.061  13.092 -37.693  1.00  0.89           C  
ATOM   7457  C   MET A 484      10.211  12.122 -37.369  1.00  0.89           C  
ATOM   7458  O   MET A 484      11.394  12.473 -37.496  1.00  0.89           O  
ATOM   7459  CB  MET A 484       8.502  13.829 -36.487  1.00  0.89           C  
ATOM   7460  CG  MET A 484       7.627  15.024 -36.931  1.00  0.89           C  
ATOM   7461  SD  MET A 484       7.081  16.081 -35.603  1.00  0.89           S  
ATOM   7462  CE  MET A 484       5.839  15.018 -34.931  1.00  0.89           C  
ATOM   7463  H   MET A 484       7.042  12.364 -37.899  1.00  0.89           H  
ATOM   7464  HA  MET A 484       9.443  13.838 -38.386  1.00  0.89           H  
ATOM   7465 1HB  MET A 484       7.884  13.147 -35.896  1.00  0.89           H  
ATOM   7466 2HB  MET A 484       9.312  14.190 -35.855  1.00  0.89           H  
ATOM   7467 1HG  MET A 484       8.187  15.628 -37.643  1.00  0.89           H  
ATOM   7468 2HG  MET A 484       6.742  14.639 -37.447  1.00  0.89           H  
ATOM   7469 1HE  MET A 484       5.364  15.495 -34.075  1.00  0.89           H  
ATOM   7470 2HE  MET A 484       5.089  14.796 -35.694  1.00  0.89           H  
ATOM   7471 3HE  MET A 484       6.319  14.107 -34.620  1.00  0.89           H  
ATOM   7472  N   ALA A 485       9.890  10.878 -36.995  1.00  0.90           N  
ATOM   7473  CA  ALA A 485      10.951   9.902 -36.742  1.00  0.90           C  
ATOM   7474  C   ALA A 485      11.755   9.609 -38.010  1.00  0.90           C  
ATOM   7475  O   ALA A 485      12.989   9.533 -37.981  1.00  0.90           O  
ATOM   7476  CB  ALA A 485      10.374   8.607 -36.247  1.00  0.90           C  
ATOM   7477  H   ALA A 485       8.908  10.617 -36.868  1.00  0.90           H  
ATOM   7478  HA  ALA A 485      11.621  10.317 -35.990  1.00  0.90           H  
ATOM   7479 1HB  ALA A 485      11.191   7.924 -36.054  1.00  0.90           H  
ATOM   7480 2HB  ALA A 485       9.814   8.757 -35.354  1.00  0.90           H  
ATOM   7481 3HB  ALA A 485       9.722   8.202 -37.004  1.00  0.90           H  
ATOM   7482  N   LEU A 486      11.049   9.473 -39.132  1.00  0.93           N  
ATOM   7483  CA  LEU A 486      11.682   9.175 -40.406  1.00  0.93           C  
ATOM   7484  C   LEU A 486      12.432  10.379 -40.935  1.00  0.93           C  
ATOM   7485  O   LEU A 486      13.541  10.241 -41.452  1.00  0.93           O  
ATOM   7486  CB  LEU A 486      10.617   8.704 -41.393  1.00  0.93           C  
ATOM   7487  CG  LEU A 486       9.999   7.351 -41.028  1.00  0.93           C  
ATOM   7488  CD1 LEU A 486       8.813   7.085 -41.907  1.00  0.93           C  
ATOM   7489  CD2 LEU A 486      11.047   6.270 -41.174  1.00  0.93           C  
ATOM   7490  H   LEU A 486      10.029   9.539 -39.091  1.00  0.93           H  
ATOM   7491  HA  LEU A 486      12.394   8.366 -40.254  1.00  0.93           H  
ATOM   7492 1HB  LEU A 486       9.811   9.443 -41.414  1.00  0.93           H  
ATOM   7493 2HB  LEU A 486      11.052   8.636 -42.389  1.00  0.93           H  
ATOM   7494  HG  LEU A 486       9.656   7.380 -39.996  1.00  0.93           H  
ATOM   7495 1HD1 LEU A 486       8.361   6.145 -41.630  1.00  0.93           H  
ATOM   7496 2HD1 LEU A 486       8.104   7.892 -41.749  1.00  0.93           H  
ATOM   7497 3HD1 LEU A 486       9.108   7.051 -42.953  1.00  0.93           H  
ATOM   7498 1HD2 LEU A 486      10.613   5.313 -40.897  1.00  0.93           H  
ATOM   7499 2HD2 LEU A 486      11.392   6.232 -42.210  1.00  0.93           H  
ATOM   7500 3HD2 LEU A 486      11.888   6.490 -40.516  1.00  0.93           H  
ATOM   7501  N   SER A 487      11.871  11.572 -40.729  1.00  0.96           N  
ATOM   7502  CA  SER A 487      12.490  12.805 -41.178  1.00  0.96           C  
ATOM   7503  C   SER A 487      13.823  12.936 -40.476  1.00  0.96           C  
ATOM   7504  O   SER A 487      14.836  13.287 -41.092  1.00  0.96           O  
ATOM   7505  CB  SER A 487      11.615  13.990 -40.814  1.00  0.96           C  
ATOM   7506  OG  SER A 487      10.387  13.940 -41.481  1.00  0.96           O  
ATOM   7507  H   SER A 487      10.959  11.623 -40.288  1.00  0.96           H  
ATOM   7508  HA  SER A 487      12.648  12.766 -42.255  1.00  0.96           H  
ATOM   7509 1HB  SER A 487      11.449  13.995 -39.743  1.00  0.96           H  
ATOM   7510 2HB  SER A 487      12.132  14.912 -41.069  1.00  0.96           H  
ATOM   7511  HG  SER A 487       9.956  13.107 -41.183  1.00  0.96           H  
ATOM   7512  N   THR A 488      13.833  12.609 -39.181  1.00  1.01           N  
ATOM   7513  CA  THR A 488      15.045  12.664 -38.399  1.00  1.01           C  
ATOM   7514  C   THR A 488      16.060  11.688 -38.941  1.00  1.01           C  
ATOM   7515  O   THR A 488      17.203  12.060 -39.195  1.00  1.01           O  
ATOM   7516  CB  THR A 488      14.775  12.298 -36.938  1.00  1.01           C  
ATOM   7517  OG1 THR A 488      13.859  13.246 -36.364  1.00  1.01           O  
ATOM   7518  CG2 THR A 488      16.088  12.253 -36.169  1.00  1.01           C  
ATOM   7519  H   THR A 488      12.963  12.348 -38.716  1.00  1.01           H  
ATOM   7520  HA  THR A 488      15.460  13.669 -38.455  1.00  1.01           H  
ATOM   7521  HB  THR A 488      14.321  11.316 -36.895  1.00  1.01           H  
ATOM   7522  HG1 THR A 488      12.977  13.141 -36.803  1.00  1.01           H  
ATOM   7523 1HG2 THR A 488      15.899  11.961 -35.146  1.00  1.01           H  
ATOM   7524 2HG2 THR A 488      16.751  11.517 -36.626  1.00  1.01           H  
ATOM   7525 3HG2 THR A 488      16.561  13.232 -36.194  1.00  1.01           H  
ATOM   7526  N   ALA A 489      15.644  10.441 -39.170  1.00  1.05           N  
ATOM   7527  CA  ALA A 489      16.586   9.451 -39.656  1.00  1.05           C  
ATOM   7528  C   ALA A 489      17.192   9.865 -40.985  1.00  1.05           C  
ATOM   7529  O   ALA A 489      18.409   9.795 -41.161  1.00  1.05           O  
ATOM   7530  CB  ALA A 489      15.888   8.117 -39.821  1.00  1.05           C  
ATOM   7531  H   ALA A 489      14.682  10.172 -38.954  1.00  1.05           H  
ATOM   7532  HA  ALA A 489      17.389   9.358 -38.925  1.00  1.05           H  
ATOM   7533 1HB  ALA A 489      16.601   7.372 -40.165  1.00  1.05           H  
ATOM   7534 2HB  ALA A 489      15.465   7.808 -38.866  1.00  1.05           H  
ATOM   7535 3HB  ALA A 489      15.086   8.220 -40.555  1.00  1.05           H  
ATOM   7536  N   PHE A 490      16.369  10.384 -41.895  1.00  1.10           N  
ATOM   7537  CA  PHE A 490      16.889  10.771 -43.194  1.00  1.10           C  
ATOM   7538  C   PHE A 490      17.774  11.987 -43.093  1.00  1.10           C  
ATOM   7539  O   PHE A 490      18.793  12.074 -43.782  1.00  1.10           O  
ATOM   7540  CB  PHE A 490      15.762  10.987 -44.181  1.00  1.10           C  
ATOM   7541  CG  PHE A 490      15.178   9.702 -44.648  1.00  1.10           C  
ATOM   7542  CD1 PHE A 490      13.868   9.372 -44.382  1.00  1.10           C  
ATOM   7543  CD2 PHE A 490      15.966   8.795 -45.331  1.00  1.10           C  
ATOM   7544  CE1 PHE A 490      13.354   8.165 -44.790  1.00  1.10           C  
ATOM   7545  CE2 PHE A 490      15.459   7.587 -45.746  1.00  1.10           C  
ATOM   7546  CZ  PHE A 490      14.145   7.269 -45.475  1.00  1.10           C  
ATOM   7547  H   PHE A 490      15.371  10.455 -41.699  1.00  1.10           H  
ATOM   7548  HA  PHE A 490      17.493   9.957 -43.574  1.00  1.10           H  
ATOM   7549 1HB  PHE A 490      14.975  11.556 -43.688  1.00  1.10           H  
ATOM   7550 2HB  PHE A 490      16.111  11.553 -45.046  1.00  1.10           H  
ATOM   7551  HD1 PHE A 490      13.240  10.076 -43.843  1.00  1.10           H  
ATOM   7552  HD2 PHE A 490      17.004   9.047 -45.534  1.00  1.10           H  
ATOM   7553  HE1 PHE A 490      12.328   7.918 -44.573  1.00  1.10           H  
ATOM   7554  HE2 PHE A 490      16.090   6.882 -46.281  1.00  1.10           H  
ATOM   7555  HZ  PHE A 490      13.732   6.314 -45.799  1.00  1.10           H  
ATOM   7556  N   THR A 491      17.440  12.904 -42.195  1.00  1.16           N  
ATOM   7557  CA  THR A 491      18.261  14.077 -42.026  1.00  1.16           C  
ATOM   7558  C   THR A 491      19.628  13.642 -41.536  1.00  1.16           C  
ATOM   7559  O   THR A 491      20.651  14.115 -42.036  1.00  1.16           O  
ATOM   7560  CB  THR A 491      17.644  15.065 -41.029  1.00  1.16           C  
ATOM   7561  OG1 THR A 491      16.358  15.490 -41.509  1.00  1.16           O  
ATOM   7562  CG2 THR A 491      18.553  16.272 -40.882  1.00  1.16           C  
ATOM   7563  H   THR A 491      16.587  12.813 -41.645  1.00  1.16           H  
ATOM   7564  HA  THR A 491      18.380  14.572 -42.988  1.00  1.16           H  
ATOM   7565  HB  THR A 491      17.519  14.576 -40.063  1.00  1.16           H  
ATOM   7566  HG1 THR A 491      15.759  14.707 -41.537  1.00  1.16           H  
ATOM   7567 1HG2 THR A 491      18.114  16.970 -40.173  1.00  1.16           H  
ATOM   7568 2HG2 THR A 491      19.521  15.951 -40.526  1.00  1.16           H  
ATOM   7569 3HG2 THR A 491      18.668  16.758 -41.848  1.00  1.16           H  
ATOM   7570  N   MET A 492      19.660  12.717 -40.567  1.00  1.22           N  
ATOM   7571  CA  MET A 492      20.942  12.296 -40.040  1.00  1.22           C  
ATOM   7572  C   MET A 492      21.749  11.591 -41.120  1.00  1.22           C  
ATOM   7573  O   MET A 492      22.963  11.781 -41.221  1.00  1.22           O  
ATOM   7574  CB  MET A 492      20.785  11.354 -38.854  1.00  1.22           C  
ATOM   7575  CG  MET A 492      20.133  11.946 -37.635  1.00  1.22           C  
ATOM   7576  SD  MET A 492      20.922  13.408 -37.060  1.00  1.22           S  
ATOM   7577  CE  MET A 492      19.757  14.564 -37.704  1.00  1.22           C  
ATOM   7578  H   MET A 492      18.791  12.344 -40.182  1.00  1.22           H  
ATOM   7579  HA  MET A 492      21.495  13.178 -39.724  1.00  1.22           H  
ATOM   7580 1HB  MET A 492      20.168  10.513 -39.163  1.00  1.22           H  
ATOM   7581 2HB  MET A 492      21.760  10.965 -38.561  1.00  1.22           H  
ATOM   7582 1HG  MET A 492      19.112  12.180 -37.841  1.00  1.22           H  
ATOM   7583 2HG  MET A 492      20.149  11.206 -36.838  1.00  1.22           H  
ATOM   7584 1HE  MET A 492      20.063  15.577 -37.451  1.00  1.22           H  
ATOM   7585 2HE  MET A 492      19.716  14.453 -38.771  1.00  1.22           H  
ATOM   7586 3HE  MET A 492      18.772  14.363 -37.284  1.00  1.22           H  
ATOM   7587  N   LEU A 493      21.077  10.817 -41.973  1.00  1.30           N  
ATOM   7588  CA  LEU A 493      21.782  10.125 -43.036  1.00  1.30           C  
ATOM   7589  C   LEU A 493      22.396  11.126 -44.015  1.00  1.30           C  
ATOM   7590  O   LEU A 493      23.557  10.979 -44.410  1.00  1.30           O  
ATOM   7591  CB  LEU A 493      20.822   9.175 -43.745  1.00  1.30           C  
ATOM   7592  CG  LEU A 493      20.347   7.956 -42.919  1.00  1.30           C  
ATOM   7593  CD1 LEU A 493      19.185   7.253 -43.623  1.00  1.30           C  
ATOM   7594  CD2 LEU A 493      21.494   7.007 -42.767  1.00  1.30           C  
ATOM   7595  H   LEU A 493      20.074  10.670 -41.851  1.00  1.30           H  
ATOM   7596  HA  LEU A 493      22.582   9.543 -42.601  1.00  1.30           H  
ATOM   7597 1HB  LEU A 493      19.957   9.725 -44.109  1.00  1.30           H  
ATOM   7598 2HB  LEU A 493      21.354   8.774 -44.560  1.00  1.30           H  
ATOM   7599  HG  LEU A 493      20.025   8.278 -41.946  1.00  1.30           H  
ATOM   7600 1HD1 LEU A 493      18.867   6.400 -43.031  1.00  1.30           H  
ATOM   7601 2HD1 LEU A 493      18.363   7.933 -43.729  1.00  1.30           H  
ATOM   7602 3HD1 LEU A 493      19.498   6.918 -44.592  1.00  1.30           H  
ATOM   7603 1HD2 LEU A 493      21.177   6.146 -42.179  1.00  1.30           H  
ATOM   7604 2HD2 LEU A 493      21.823   6.677 -43.752  1.00  1.30           H  
ATOM   7605 3HD2 LEU A 493      22.302   7.505 -42.267  1.00  1.30           H  
ATOM   7606  N   LEU A 494      21.656  12.191 -44.345  1.00  1.42           N  
ATOM   7607  CA  LEU A 494      22.177  13.208 -45.253  1.00  1.42           C  
ATOM   7608  C   LEU A 494      23.385  13.905 -44.644  1.00  1.42           C  
ATOM   7609  O   LEU A 494      24.385  14.141 -45.329  1.00  1.42           O  
ATOM   7610  CB  LEU A 494      21.084  14.238 -45.566  1.00  1.42           C  
ATOM   7611  CG  LEU A 494      19.926  13.742 -46.447  1.00  1.42           C  
ATOM   7612  CD1 LEU A 494      18.820  14.767 -46.477  1.00  1.42           C  
ATOM   7613  CD2 LEU A 494      20.443  13.526 -47.816  1.00  1.42           C  
ATOM   7614  H   LEU A 494      20.702  12.272 -43.990  1.00  1.42           H  
ATOM   7615  HA  LEU A 494      22.484  12.724 -46.175  1.00  1.42           H  
ATOM   7616 1HB  LEU A 494      20.657  14.579 -44.624  1.00  1.42           H  
ATOM   7617 2HB  LEU A 494      21.541  15.090 -46.065  1.00  1.42           H  
ATOM   7618  HG  LEU A 494      19.521  12.812 -46.051  1.00  1.42           H  
ATOM   7619 1HD1 LEU A 494      18.019  14.398 -47.106  1.00  1.42           H  
ATOM   7620 2HD1 LEU A 494      18.445  14.922 -45.466  1.00  1.42           H  
ATOM   7621 3HD1 LEU A 494      19.193  15.700 -46.872  1.00  1.42           H  
ATOM   7622 1HD2 LEU A 494      19.645  13.209 -48.448  1.00  1.42           H  
ATOM   7623 2HD2 LEU A 494      20.838  14.456 -48.185  1.00  1.42           H  
ATOM   7624 3HD2 LEU A 494      21.228  12.774 -47.799  1.00  1.42           H  
ATOM   7625  N   MET A 495      23.315  14.192 -43.342  1.00  1.57           N  
ATOM   7626  CA  MET A 495      24.415  14.840 -42.640  1.00  1.57           C  
ATOM   7627  C   MET A 495      25.663  13.981 -42.659  1.00  1.57           C  
ATOM   7628  O   MET A 495      26.764  14.478 -42.906  1.00  1.57           O  
ATOM   7629  CB  MET A 495      24.004  15.133 -41.210  1.00  1.57           C  
ATOM   7630  CG  MET A 495      22.971  16.211 -41.075  1.00  1.57           C  
ATOM   7631  SD  MET A 495      22.322  16.290 -39.433  1.00  1.57           S  
ATOM   7632  CE  MET A 495      23.755  16.795 -38.562  1.00  1.57           C  
ATOM   7633  H   MET A 495      22.456  13.978 -42.831  1.00  1.57           H  
ATOM   7634  HA  MET A 495      24.643  15.778 -43.145  1.00  1.57           H  
ATOM   7635 1HB  MET A 495      23.602  14.231 -40.759  1.00  1.57           H  
ATOM   7636 2HB  MET A 495      24.879  15.424 -40.633  1.00  1.57           H  
ATOM   7637 1HG  MET A 495      23.422  17.172 -41.317  1.00  1.57           H  
ATOM   7638 2HG  MET A 495      22.155  16.036 -41.768  1.00  1.57           H  
ATOM   7639 1HE  MET A 495      23.519  16.895 -37.500  1.00  1.57           H  
ATOM   7640 2HE  MET A 495      24.543  16.050 -38.688  1.00  1.57           H  
ATOM   7641 3HE  MET A 495      24.093  17.750 -38.959  1.00  1.57           H  
ATOM   7642  N   MET A 496      25.494  12.680 -42.427  1.00  1.79           N  
ATOM   7643  CA  MET A 496      26.628  11.775 -42.430  1.00  1.79           C  
ATOM   7644  C   MET A 496      27.250  11.665 -43.819  1.00  1.79           C  
ATOM   7645  O   MET A 496      28.470  11.559 -43.947  1.00  1.79           O  
ATOM   7646  CB  MET A 496      26.211  10.426 -41.864  1.00  1.79           C  
ATOM   7647  CG  MET A 496      25.953  10.474 -40.345  1.00  1.79           C  
ATOM   7648  SD  MET A 496      25.670   8.866 -39.618  1.00  1.79           S  
ATOM   7649  CE  MET A 496      24.064   8.550 -40.287  1.00  1.79           C  
ATOM   7650  H   MET A 496      24.562  12.319 -42.216  1.00  1.79           H  
ATOM   7651  HA  MET A 496      27.386  12.185 -41.767  1.00  1.79           H  
ATOM   7652 1HB  MET A 496      25.287  10.105 -42.351  1.00  1.79           H  
ATOM   7653 2HB  MET A 496      26.977   9.680 -42.071  1.00  1.79           H  
ATOM   7654 1HG  MET A 496      26.815  10.924 -39.857  1.00  1.79           H  
ATOM   7655 2HG  MET A 496      25.089  11.102 -40.140  1.00  1.79           H  
ATOM   7656 1HE  MET A 496      23.704   7.580 -39.946  1.00  1.79           H  
ATOM   7657 2HE  MET A 496      23.372   9.330 -39.970  1.00  1.79           H  
ATOM   7658 3HE  MET A 496      24.145   8.551 -41.364  1.00  1.79           H  
ATOM   7659  N   LEU A 497      26.436  11.737 -44.877  1.00  2.08           N  
ATOM   7660  CA  LEU A 497      27.010  11.715 -46.217  1.00  2.08           C  
ATOM   7661  C   LEU A 497      27.848  12.985 -46.447  1.00  2.08           C  
ATOM   7662  O   LEU A 497      28.990  12.928 -46.916  1.00  2.08           O  
ATOM   7663  CB  LEU A 497      25.893  11.637 -47.271  1.00  2.08           C  
ATOM   7664  CG  LEU A 497      25.101  10.315 -47.348  1.00  2.08           C  
ATOM   7665  CD1 LEU A 497      23.901  10.482 -48.267  1.00  2.08           C  
ATOM   7666  CD2 LEU A 497      26.005   9.236 -47.884  1.00  2.08           C  
ATOM   7667  H   LEU A 497      25.424  11.781 -44.746  1.00  2.08           H  
ATOM   7668  HA  LEU A 497      27.657  10.845 -46.308  1.00  2.08           H  
ATOM   7669 1HB  LEU A 497      25.189  12.448 -47.101  1.00  2.08           H  
ATOM   7670 2HB  LEU A 497      26.350  11.772 -48.221  1.00  2.08           H  
ATOM   7671  HG  LEU A 497      24.748  10.044 -46.360  1.00  2.08           H  
ATOM   7672 1HD1 LEU A 497      23.350   9.559 -48.320  1.00  2.08           H  
ATOM   7673 2HD1 LEU A 497      23.253  11.265 -47.886  1.00  2.08           H  
ATOM   7674 3HD1 LEU A 497      24.251  10.740 -49.242  1.00  2.08           H  
ATOM   7675 1HD2 LEU A 497      25.455   8.296 -47.941  1.00  2.08           H  
ATOM   7676 2HD2 LEU A 497      26.352   9.518 -48.879  1.00  2.08           H  
ATOM   7677 3HD2 LEU A 497      26.860   9.119 -47.218  1.00  2.08           H  
ATOM   7678  N   GLN A 498      27.317  14.130 -46.006  1.00  2.41           N  
ATOM   7679  CA  GLN A 498      27.976  15.432 -46.141  1.00  2.41           C  
ATOM   7680  C   GLN A 498      29.277  15.495 -45.336  1.00  2.41           C  
ATOM   7681  O   GLN A 498      30.292  16.029 -45.796  1.00  2.41           O  
ATOM   7682  CB  GLN A 498      26.999  16.514 -45.682  1.00  2.41           C  
ATOM   7683  CG  GLN A 498      25.821  16.717 -46.625  1.00  2.41           C  
ATOM   7684  CD  GLN A 498      24.758  17.584 -46.006  1.00  2.41           C  
ATOM   7685  OE1 GLN A 498      25.036  18.370 -45.096  1.00  2.41           O  
ATOM   7686  NE2 GLN A 498      23.524  17.438 -46.472  1.00  2.41           N  
ATOM   7687  H   GLN A 498      26.379  14.105 -45.601  1.00  2.41           H  
ATOM   7688  HA  GLN A 498      28.217  15.592 -47.191  1.00  2.41           H  
ATOM   7689 1HB  GLN A 498      26.592  16.236 -44.718  1.00  2.41           H  
ATOM   7690 2HB  GLN A 498      27.514  17.452 -45.550  1.00  2.41           H  
ATOM   7691 1HG  GLN A 498      26.176  17.212 -47.531  1.00  2.41           H  
ATOM   7692 2HG  GLN A 498      25.388  15.754 -46.879  1.00  2.41           H  
ATOM   7693 1HE2 GLN A 498      22.779  17.982 -46.082  1.00  2.41           H  
ATOM   7694 2HE2 GLN A 498      23.352  16.768 -47.196  1.00  2.41           H  
ATOM   7695  N   ALA A 499      29.270  14.851 -44.169  1.00  2.75           N  
ATOM   7696  CA  ALA A 499      30.405  14.787 -43.256  1.00  2.75           C  
ATOM   7697  C   ALA A 499      31.628  14.136 -43.892  1.00  2.75           C  
ATOM   7698  O   ALA A 499      32.744  14.312 -43.401  1.00  2.75           O  
ATOM   7699  CB  ALA A 499      30.035  14.025 -42.001  1.00  2.75           C  
ATOM   7700  H   ALA A 499      28.395  14.432 -43.858  1.00  2.75           H  
ATOM   7701  HA  ALA A 499      30.668  15.808 -42.983  1.00  2.75           H  
ATOM   7702 1HB  ALA A 499      30.881  14.017 -41.315  1.00  2.75           H  
ATOM   7703 2HB  ALA A 499      29.179  14.506 -41.526  1.00  2.75           H  
ATOM   7704 3HB  ALA A 499      29.775  13.005 -42.268  1.00  2.75           H  
ATOM   7705  N   SER A 500      31.435  13.358 -44.967  1.00  3.01           N  
ATOM   7706  CA  SER A 500      32.541  12.694 -45.636  1.00  3.01           C  
ATOM   7707  C   SER A 500      33.539  13.687 -46.225  1.00  3.01           C  
ATOM   7708  O   SER A 500      34.681  13.329 -46.514  1.00  3.01           O  
ATOM   7709  CB  SER A 500      32.023  11.864 -46.786  1.00  3.01           C  
ATOM   7710  OG  SER A 500      31.525  12.703 -47.816  1.00  3.01           O  
ATOM   7711  H   SER A 500      30.501  13.241 -45.366  1.00  3.01           H  
ATOM   7712  HA  SER A 500      33.055  12.057 -44.919  1.00  3.01           H  
ATOM   7713 1HB  SER A 500      32.827  11.245 -47.175  1.00  3.01           H  
ATOM   7714 2HB  SER A 500      31.229  11.203 -46.437  1.00  3.01           H  
ATOM   7715  HG  SER A 500      30.605  12.937 -47.538  1.00  3.01           H  
ATOM   7716  N   GLY A 501      33.094  14.927 -46.452  1.00  3.15           N  
ATOM   7717  CA  GLY A 501      33.928  15.958 -47.043  1.00  3.15           C  
ATOM   7718  C   GLY A 501      33.951  15.896 -48.569  1.00  3.15           C  
ATOM   7719  O   GLY A 501      34.613  16.708 -49.215  1.00  3.15           O  
ATOM   7720  H   GLY A 501      32.139  15.176 -46.189  1.00  3.15           H  
ATOM   7721 1HA  GLY A 501      33.555  16.932 -46.729  1.00  3.15           H  
ATOM   7722 2HA  GLY A 501      34.942  15.865 -46.657  1.00  3.15           H  
ATOM   7723  N   ASP A 502      33.224  14.944 -49.159  1.00  3.12           N  
ATOM   7724  CA  ASP A 502      33.196  14.805 -50.608  1.00  3.12           C  
ATOM   7725  C   ASP A 502      32.685  16.111 -51.231  1.00  3.12           C  
ATOM   7726  O   ASP A 502      31.586  16.533 -50.883  1.00  3.12           O  
ATOM   7727  CB  ASP A 502      32.282  13.646 -51.019  1.00  3.12           C  
ATOM   7728  CG  ASP A 502      32.280  13.309 -52.560  1.00  3.12           C  
ATOM   7729  OD1 ASP A 502      32.582  12.183 -52.877  1.00  3.12           O  
ATOM   7730  OD2 ASP A 502      31.989  14.165 -53.399  1.00  3.12           O  
ATOM   7731  H   ASP A 502      32.694  14.277 -48.591  1.00  3.12           H  
ATOM   7732  HA  ASP A 502      34.195  14.553 -50.929  1.00  3.12           H  
ATOM   7733 1HB  ASP A 502      32.598  12.747 -50.481  1.00  3.12           H  
ATOM   7734 2HB  ASP A 502      31.280  13.855 -50.688  1.00  3.12           H  
ATOM   7735  N   PRO A 503      33.420  16.756 -52.168  1.00  2.93           N  
ATOM   7736  CA  PRO A 503      33.097  18.021 -52.829  1.00  2.93           C  
ATOM   7737  C   PRO A 503      31.670  18.107 -53.363  1.00  2.93           C  
ATOM   7738  O   PRO A 503      31.096  19.199 -53.450  1.00  2.93           O  
ATOM   7739  CB  PRO A 503      34.103  18.050 -53.987  1.00  2.93           C  
ATOM   7740  CG  PRO A 503      35.289  17.285 -53.471  1.00  2.93           C  
ATOM   7741  CD  PRO A 503      34.708  16.178 -52.623  1.00  2.93           C  
ATOM   7742  HA  PRO A 503      33.291  18.844 -52.126  1.00  2.93           H  
ATOM   7743 1HB  PRO A 503      33.655  17.591 -54.882  1.00  2.93           H  
ATOM   7744 2HB  PRO A 503      34.347  19.091 -54.248  1.00  2.93           H  
ATOM   7745 1HG  PRO A 503      35.884  16.902 -54.311  1.00  2.93           H  
ATOM   7746 2HG  PRO A 503      35.945  17.954 -52.894  1.00  2.93           H  
ATOM   7747 1HD  PRO A 503      34.543  15.257 -53.209  1.00  2.93           H  
ATOM   7748 2HD  PRO A 503      35.399  16.041 -51.781  1.00  2.93           H  
ATOM   7749  N   ARG A 504      31.063  16.962 -53.697  1.00  2.63           N  
ATOM   7750  CA  ARG A 504      29.708  16.947 -54.236  1.00  2.63           C  
ATOM   7751  C   ARG A 504      28.693  17.401 -53.204  1.00  2.63           C  
ATOM   7752  O   ARG A 504      27.559  17.740 -53.548  1.00  2.63           O  
ATOM   7753  CB  ARG A 504      29.355  15.573 -54.744  1.00  2.63           C  
ATOM   7754  CG  ARG A 504      30.131  15.201 -55.960  1.00  2.63           C  
ATOM   7755  CD  ARG A 504      29.883  13.836 -56.381  1.00  2.63           C  
ATOM   7756  NE  ARG A 504      30.695  13.499 -57.530  1.00  2.63           N  
ATOM   7757  CZ  ARG A 504      31.985  13.121 -57.453  1.00  2.63           C  
ATOM   7758  NH1 ARG A 504      32.593  13.067 -56.281  1.00  2.63           N  
ATOM   7759  NH2 ARG A 504      32.657  12.820 -58.554  1.00  2.63           N  
ATOM   7760  H   ARG A 504      31.533  16.052 -53.580  1.00  2.63           H  
ATOM   7761  HA  ARG A 504      29.670  17.633 -55.082  1.00  2.63           H  
ATOM   7762 1HB  ARG A 504      29.568  14.831 -53.981  1.00  2.63           H  
ATOM   7763 2HB  ARG A 504      28.291  15.519 -54.982  1.00  2.63           H  
ATOM   7764 1HG  ARG A 504      29.859  15.869 -56.777  1.00  2.63           H  
ATOM   7765 2HG  ARG A 504      31.197  15.302 -55.739  1.00  2.63           H  
ATOM   7766 1HD  ARG A 504      30.124  13.146 -55.566  1.00  2.63           H  
ATOM   7767 2HD  ARG A 504      28.836  13.728 -56.656  1.00  2.63           H  
ATOM   7768  HE  ARG A 504      30.260  13.535 -58.443  1.00  2.63           H  
ATOM   7769 1HH1 ARG A 504      32.104  13.339 -55.403  1.00  2.63           H  
ATOM   7770 2HH1 ARG A 504      33.558  12.788 -56.223  1.00  2.63           H  
ATOM   7771 1HH2 ARG A 504      32.207  12.886 -59.459  1.00  2.63           H  
ATOM   7772 2HH2 ARG A 504      33.626  12.546 -58.492  1.00  2.63           H  
ATOM   7773  N   MET A 505      29.109  17.490 -51.941  1.00  2.31           N  
ATOM   7774  CA  MET A 505      28.233  17.966 -50.899  1.00  2.31           C  
ATOM   7775  C   MET A 505      27.720  19.370 -51.237  1.00  2.31           C  
ATOM   7776  O   MET A 505      26.649  19.763 -50.789  1.00  2.31           O  
ATOM   7777  CB  MET A 505      28.960  17.963 -49.557  1.00  2.31           C  
ATOM   7778  CG  MET A 505      30.058  18.999 -49.412  1.00  2.31           C  
ATOM   7779  SD  MET A 505      30.881  18.847 -47.832  1.00  2.31           S  
ATOM   7780  CE  MET A 505      29.571  19.454 -46.770  1.00  2.31           C  
ATOM   7781  H   MET A 505      30.057  17.209 -51.695  1.00  2.31           H  
ATOM   7782  HA  MET A 505      27.389  17.292 -50.832  1.00  2.31           H  
ATOM   7783 1HB  MET A 505      28.243  18.125 -48.756  1.00  2.31           H  
ATOM   7784 2HB  MET A 505      29.416  16.980 -49.394  1.00  2.31           H  
ATOM   7785 1HG  MET A 505      30.796  18.873 -50.207  1.00  2.31           H  
ATOM   7786 2HG  MET A 505      29.640  20.001 -49.486  1.00  2.31           H  
ATOM   7787 1HE  MET A 505      29.893  19.415 -45.730  1.00  2.31           H  
ATOM   7788 2HE  MET A 505      29.332  20.481 -47.041  1.00  2.31           H  
ATOM   7789 3HE  MET A 505      28.690  18.838 -46.901  1.00  2.31           H  
ATOM   7790  N   ALA A 506      28.464  20.144 -52.039  1.00  2.02           N  
ATOM   7791  CA  ALA A 506      27.986  21.464 -52.427  1.00  2.02           C  
ATOM   7792  C   ALA A 506      26.694  21.354 -53.256  1.00  2.02           C  
ATOM   7793  O   ALA A 506      25.792  22.199 -53.159  1.00  2.02           O  
ATOM   7794  CB  ALA A 506      29.057  22.188 -53.216  1.00  2.02           C  
ATOM   7795  H   ALA A 506      29.353  19.799 -52.412  1.00  2.02           H  
ATOM   7796  HA  ALA A 506      27.762  22.027 -51.521  1.00  2.02           H  
ATOM   7797 1HB  ALA A 506      28.705  23.182 -53.490  1.00  2.02           H  
ATOM   7798 2HB  ALA A 506      29.958  22.274 -52.609  1.00  2.02           H  
ATOM   7799 3HB  ALA A 506      29.282  21.619 -54.119  1.00  2.02           H  
ATOM   7800  N   GLN A 507      26.610  20.308 -54.099  1.00  1.76           N  
ATOM   7801  CA  GLN A 507      25.466  20.091 -54.982  1.00  1.76           C  
ATOM   7802  C   GLN A 507      24.285  19.682 -54.137  1.00  1.76           C  
ATOM   7803  O   GLN A 507      23.148  20.111 -54.357  1.00  1.76           O  
ATOM   7804  CB  GLN A 507      25.768  18.976 -55.991  1.00  1.76           C  
ATOM   7805  CG  GLN A 507      26.844  19.307 -56.997  1.00  1.76           C  
ATOM   7806  CD  GLN A 507      27.190  18.118 -57.888  1.00  1.76           C  
ATOM   7807  OE1 GLN A 507      27.083  16.957 -57.476  1.00  1.76           O  
ATOM   7808  NE2 GLN A 507      27.604  18.406 -59.117  1.00  1.76           N  
ATOM   7809  H   GLN A 507      27.344  19.607 -54.096  1.00  1.76           H  
ATOM   7810  HA  GLN A 507      25.227  21.018 -55.501  1.00  1.76           H  
ATOM   7811 1HB  GLN A 507      26.057  18.071 -55.466  1.00  1.76           H  
ATOM   7812 2HB  GLN A 507      24.862  18.742 -56.546  1.00  1.76           H  
ATOM   7813 1HG  GLN A 507      26.507  20.128 -57.626  1.00  1.76           H  
ATOM   7814 2HG  GLN A 507      27.745  19.595 -56.449  1.00  1.76           H  
ATOM   7815 1HE2 GLN A 507      27.844  17.672 -59.752  1.00  1.76           H  
ATOM   7816 2HE2 GLN A 507      27.674  19.360 -59.411  1.00  1.76           H  
ATOM   7817  N   VAL A 508      24.599  18.864 -53.138  1.00  1.53           N  
ATOM   7818  CA  VAL A 508      23.643  18.331 -52.189  1.00  1.53           C  
ATOM   7819  C   VAL A 508      23.020  19.421 -51.362  1.00  1.53           C  
ATOM   7820  O   VAL A 508      21.799  19.542 -51.308  1.00  1.53           O  
ATOM   7821  CB  VAL A 508      24.389  17.341 -51.292  1.00  1.53           C  
ATOM   7822  CG1 VAL A 508      23.578  16.897 -50.130  1.00  1.53           C  
ATOM   7823  CG2 VAL A 508      24.797  16.186 -52.160  1.00  1.53           C  
ATOM   7824  H   VAL A 508      25.576  18.575 -53.063  1.00  1.53           H  
ATOM   7825  HA  VAL A 508      22.860  17.808 -52.739  1.00  1.53           H  
ATOM   7826  HB  VAL A 508      25.246  17.810 -50.895  1.00  1.53           H  
ATOM   7827 1HG1 VAL A 508      24.155  16.197 -49.528  1.00  1.53           H  
ATOM   7828 2HG1 VAL A 508      23.332  17.763 -49.533  1.00  1.53           H  
ATOM   7829 3HG1 VAL A 508      22.699  16.439 -50.457  1.00  1.53           H  
ATOM   7830 1HG2 VAL A 508      25.346  15.490 -51.586  1.00  1.53           H  
ATOM   7831 2HG2 VAL A 508      23.918  15.710 -52.559  1.00  1.53           H  
ATOM   7832 3HG2 VAL A 508      25.415  16.542 -52.978  1.00  1.53           H  
ATOM   7833  N   LEU A 509      23.851  20.272 -50.785  1.00  1.35           N  
ATOM   7834  CA  LEU A 509      23.357  21.364 -49.979  1.00  1.35           C  
ATOM   7835  C   LEU A 509      22.552  22.351 -50.804  1.00  1.35           C  
ATOM   7836  O   LEU A 509      21.515  22.847 -50.352  1.00  1.35           O  
ATOM   7837  CB  LEU A 509      24.542  22.048 -49.311  1.00  1.35           C  
ATOM   7838  CG  LEU A 509      25.215  21.200 -48.234  1.00  1.35           C  
ATOM   7839  CD1 LEU A 509      26.494  21.856 -47.784  1.00  1.35           C  
ATOM   7840  CD2 LEU A 509      24.250  21.044 -47.091  1.00  1.35           C  
ATOM   7841  H   LEU A 509      24.855  20.133 -50.877  1.00  1.35           H  
ATOM   7842  HA  LEU A 509      22.710  20.954 -49.207  1.00  1.35           H  
ATOM   7843 1HB  LEU A 509      25.289  22.270 -50.076  1.00  1.35           H  
ATOM   7844 2HB  LEU A 509      24.211  22.981 -48.862  1.00  1.35           H  
ATOM   7845  HG  LEU A 509      25.465  20.216 -48.632  1.00  1.35           H  
ATOM   7846 1HD1 LEU A 509      26.958  21.240 -47.016  1.00  1.35           H  
ATOM   7847 2HD1 LEU A 509      27.170  21.947 -48.638  1.00  1.35           H  
ATOM   7848 3HD1 LEU A 509      26.277  22.842 -47.380  1.00  1.35           H  
ATOM   7849 1HD2 LEU A 509      24.707  20.456 -46.320  1.00  1.35           H  
ATOM   7850 2HD2 LEU A 509      24.000  22.024 -46.691  1.00  1.35           H  
ATOM   7851 3HD2 LEU A 509      23.342  20.550 -47.442  1.00  1.35           H  
ATOM   7852  N   THR A 510      22.991  22.621 -52.035  1.00  1.20           N  
ATOM   7853  CA  THR A 510      22.248  23.550 -52.861  1.00  1.20           C  
ATOM   7854  C   THR A 510      20.867  22.982 -53.182  1.00  1.20           C  
ATOM   7855  O   THR A 510      19.845  23.642 -52.973  1.00  1.20           O  
ATOM   7856  CB  THR A 510      22.996  23.841 -54.171  1.00  1.20           C  
ATOM   7857  OG1 THR A 510      24.276  24.425 -53.874  1.00  1.20           O  
ATOM   7858  CG2 THR A 510      22.182  24.798 -55.035  1.00  1.20           C  
ATOM   7859  H   THR A 510      23.860  22.218 -52.393  1.00  1.20           H  
ATOM   7860  HA  THR A 510      22.121  24.482 -52.311  1.00  1.20           H  
ATOM   7861  HB  THR A 510      23.154  22.906 -54.713  1.00  1.20           H  
ATOM   7862  HG1 THR A 510      24.862  23.726 -53.489  1.00  1.20           H  
ATOM   7863 1HG2 THR A 510      22.720  24.995 -55.960  1.00  1.20           H  
ATOM   7864 2HG2 THR A 510      21.216  24.347 -55.263  1.00  1.20           H  
ATOM   7865 3HG2 THR A 510      22.029  25.733 -54.496  1.00  1.20           H  
ATOM   7866  N   TRP A 511      20.824  21.718 -53.613  1.00  1.08           N  
ATOM   7867  CA  TRP A 511      19.563  21.078 -53.958  1.00  1.08           C  
ATOM   7868  C   TRP A 511      18.639  21.019 -52.730  1.00  1.08           C  
ATOM   7869  O   TRP A 511      17.470  21.408 -52.812  1.00  1.08           O  
ATOM   7870  CB  TRP A 511      19.833  19.667 -54.511  1.00  1.08           C  
ATOM   7871  CG  TRP A 511      18.609  18.920 -54.973  1.00  1.08           C  
ATOM   7872  CD1 TRP A 511      18.027  18.882 -56.223  1.00  1.08           C  
ATOM   7873  CD2 TRP A 511      17.803  18.120 -54.136  1.00  1.08           C  
ATOM   7874  NE1 TRP A 511      16.911  18.081 -56.190  1.00  1.08           N  
ATOM   7875  CE2 TRP A 511      16.760  17.619 -54.906  1.00  1.08           C  
ATOM   7876  CE3 TRP A 511      17.873  17.800 -52.822  1.00  1.08           C  
ATOM   7877  CZ2 TRP A 511      15.810  16.815 -54.359  1.00  1.08           C  
ATOM   7878  CZ3 TRP A 511      16.936  17.030 -52.290  1.00  1.08           C  
ATOM   7879  CH2 TRP A 511      15.917  16.540 -53.034  1.00  1.08           C  
ATOM   7880  H   TRP A 511      21.688  21.194 -53.747  1.00  1.08           H  
ATOM   7881  HA  TRP A 511      19.072  21.668 -54.729  1.00  1.08           H  
ATOM   7882 1HB  TRP A 511      20.530  19.736 -55.346  1.00  1.08           H  
ATOM   7883 2HB  TRP A 511      20.324  19.072 -53.736  1.00  1.08           H  
ATOM   7884  HD1 TRP A 511      18.395  19.401 -57.103  1.00  1.08           H  
ATOM   7885  HE1 TRP A 511      16.278  17.864 -56.993  1.00  1.08           H  
ATOM   7886  HE3 TRP A 511      18.676  18.172 -52.222  1.00  1.08           H  
ATOM   7887  HZ2 TRP A 511      15.000  16.415 -54.920  1.00  1.08           H  
ATOM   7888  HZ3 TRP A 511      17.024  16.819 -51.246  1.00  1.08           H  
ATOM   7889  HH2 TRP A 511      15.171  15.908 -52.558  1.00  1.08           H  
ATOM   7890  N   ILE A 512      19.183  20.617 -51.574  1.00  0.99           N  
ATOM   7891  CA  ILE A 512      18.409  20.496 -50.338  1.00  0.99           C  
ATOM   7892  C   ILE A 512      17.811  21.823 -49.901  1.00  0.99           C  
ATOM   7893  O   ILE A 512      16.701  21.862 -49.369  1.00  0.99           O  
ATOM   7894  CB  ILE A 512      19.208  19.885 -49.172  1.00  0.99           C  
ATOM   7895  CG1 ILE A 512      19.505  18.394 -49.433  1.00  0.99           C  
ATOM   7896  CG2 ILE A 512      18.435  20.037 -47.874  1.00  0.99           C  
ATOM   7897  CD1 ILE A 512      20.488  17.821 -48.474  1.00  0.99           C  
ATOM   7898  H   ILE A 512      20.162  20.344 -51.553  1.00  0.99           H  
ATOM   7899  HA  ILE A 512      17.601  19.809 -50.535  1.00  0.99           H  
ATOM   7900  HB  ILE A 512      20.165  20.402 -49.089  1.00  0.99           H  
ATOM   7901 1HG1 ILE A 512      18.579  17.827 -49.368  1.00  0.99           H  
ATOM   7902 2HG1 ILE A 512      19.911  18.282 -50.425  1.00  0.99           H  
ATOM   7903 1HG2 ILE A 512      19.016  19.616 -47.054  1.00  0.99           H  
ATOM   7904 2HG2 ILE A 512      18.252  21.093 -47.683  1.00  0.99           H  
ATOM   7905 3HG2 ILE A 512      17.490  19.514 -47.948  1.00  0.99           H  
ATOM   7906 1HD1 ILE A 512      20.665  16.780 -48.712  1.00  0.99           H  
ATOM   7907 2HD1 ILE A 512      21.412  18.379 -48.550  1.00  0.99           H  
ATOM   7908 3HD1 ILE A 512      20.101  17.903 -47.464  1.00  0.99           H  
ATOM   7909  N   SER A 513      18.549  22.916 -50.065  1.00  0.92           N  
ATOM   7910  CA  SER A 513      18.040  24.212 -49.657  1.00  0.92           C  
ATOM   7911  C   SER A 513      16.784  24.666 -50.436  1.00  0.92           C  
ATOM   7912  O   SER A 513      16.083  25.568 -49.979  1.00  0.92           O  
ATOM   7913  CB  SER A 513      19.134  25.255 -49.788  1.00  0.92           C  
ATOM   7914  OG  SER A 513      19.454  25.554 -51.135  1.00  0.92           O  
ATOM   7915  H   SER A 513      19.487  22.851 -50.465  1.00  0.92           H  
ATOM   7916  HA  SER A 513      17.769  24.145 -48.604  1.00  0.92           H  
ATOM   7917 1HB  SER A 513      18.834  26.162 -49.271  1.00  0.92           H  
ATOM   7918 2HB  SER A 513      20.027  24.880 -49.289  1.00  0.92           H  
ATOM   7919  HG  SER A 513      19.542  24.709 -51.629  1.00  0.92           H  
ATOM   7920  N   GLY A 514      16.514  24.085 -51.615  1.00  0.87           N  
ATOM   7921  CA  GLY A 514      15.327  24.433 -52.405  1.00  0.87           C  
ATOM   7922  C   GLY A 514      15.630  25.514 -53.441  1.00  0.87           C  
ATOM   7923  O   GLY A 514      15.866  26.665 -53.060  1.00  0.87           O  
ATOM   7924  H   GLY A 514      17.109  23.332 -51.961  1.00  0.87           H  
ATOM   7925 1HA  GLY A 514      14.967  23.537 -52.897  1.00  0.87           H  
ATOM   7926 2HA  GLY A 514      14.532  24.764 -51.743  1.00  0.87           H  
ATOM   7927  N   SER A 515      15.596  25.172 -54.732  1.00  0.84           N  
ATOM   7928  CA  SER A 515      15.938  26.121 -55.793  1.00  0.84           C  
ATOM   7929  C   SER A 515      15.559  25.633 -57.191  1.00  0.84           C  
ATOM   7930  O   SER A 515      15.736  24.464 -57.525  1.00  0.84           O  
ATOM   7931  CB  SER A 515      17.436  26.417 -55.765  1.00  0.84           C  
ATOM   7932  OG  SER A 515      17.805  27.311 -56.801  1.00  0.84           O  
ATOM   7933  H   SER A 515      15.307  24.226 -54.971  1.00  0.84           H  
ATOM   7934  HA  SER A 515      15.391  27.046 -55.608  1.00  0.84           H  
ATOM   7935 1HB  SER A 515      17.704  26.854 -54.805  1.00  0.84           H  
ATOM   7936 2HB  SER A 515      17.997  25.485 -55.862  1.00  0.84           H  
ATOM   7937  HG  SER A 515      18.645  27.697 -56.520  1.00  0.84           H  
ATOM   7938  N   THR A 516      15.158  26.576 -58.040  1.00  0.83           N  
ATOM   7939  CA  THR A 516      14.869  26.326 -59.453  1.00  0.83           C  
ATOM   7940  C   THR A 516      16.025  26.720 -60.362  1.00  0.83           C  
ATOM   7941  O   THR A 516      15.941  26.595 -61.581  1.00  0.83           O  
ATOM   7942  CB  THR A 516      13.595  27.074 -59.911  1.00  0.83           C  
ATOM   7943  OG1 THR A 516      13.717  28.478 -59.647  1.00  0.83           O  
ATOM   7944  CG2 THR A 516      12.418  26.575 -59.269  1.00  0.83           C  
ATOM   7945  H   THR A 516      15.031  27.515 -57.683  1.00  0.83           H  
ATOM   7946  HA  THR A 516      14.693  25.257 -59.581  1.00  0.83           H  
ATOM   7947  HB  THR A 516      13.470  26.931 -60.988  1.00  0.83           H  
ATOM   7948  HG1 THR A 516      12.854  28.804 -59.256  1.00  0.83           H  
ATOM   7949 1HG2 THR A 516      11.551  27.116 -59.630  1.00  0.83           H  
ATOM   7950 2HG2 THR A 516      12.300  25.512 -59.480  1.00  0.83           H  
ATOM   7951 3HG2 THR A 516      12.539  26.750 -58.219  1.00  0.83           H  
ATOM   7952  N   TYR A 517      17.130  27.171 -59.780  1.00  0.83           N  
ATOM   7953  CA  TYR A 517      18.241  27.708 -60.566  1.00  0.83           C  
ATOM   7954  C   TYR A 517      18.675  26.867 -61.778  1.00  0.83           C  
ATOM   7955  O   TYR A 517      18.945  27.433 -62.839  1.00  0.83           O  
ATOM   7956  CB  TYR A 517      19.442  27.978 -59.666  1.00  0.83           C  
ATOM   7957  CG  TYR A 517      20.622  28.495 -60.427  1.00  0.83           C  
ATOM   7958  CD1 TYR A 517      20.685  29.827 -60.805  1.00  0.83           C  
ATOM   7959  CD2 TYR A 517      21.642  27.636 -60.755  1.00  0.83           C  
ATOM   7960  CE1 TYR A 517      21.779  30.281 -61.522  1.00  0.83           C  
ATOM   7961  CE2 TYR A 517      22.727  28.085 -61.466  1.00  0.83           C  
ATOM   7962  CZ  TYR A 517      22.799  29.401 -61.852  1.00  0.83           C  
ATOM   7963  OH  TYR A 517      23.887  29.848 -62.567  1.00  0.83           O  
ATOM   7964  H   TYR A 517      17.192  27.190 -58.761  1.00  0.83           H  
ATOM   7965  HA  TYR A 517      17.916  28.672 -60.962  1.00  0.83           H  
ATOM   7966 1HB  TYR A 517      19.174  28.707 -58.903  1.00  0.83           H  
ATOM   7967 2HB  TYR A 517      19.736  27.058 -59.159  1.00  0.83           H  
ATOM   7968  HD1 TYR A 517      19.874  30.512 -60.544  1.00  0.83           H  
ATOM   7969  HD2 TYR A 517      21.584  26.597 -60.451  1.00  0.83           H  
ATOM   7970  HE1 TYR A 517      21.840  31.317 -61.829  1.00  0.83           H  
ATOM   7971  HE2 TYR A 517      23.529  27.392 -61.725  1.00  0.83           H  
ATOM   7972  HH  TYR A 517      24.505  29.122 -62.693  1.00  0.83           H  
ATOM   7973  N   ASN A 518      18.773  25.547 -61.623  1.00  0.85           N  
ATOM   7974  CA  ASN A 518      19.255  24.660 -62.686  1.00  0.85           C  
ATOM   7975  C   ASN A 518      18.168  24.040 -63.588  1.00  0.85           C  
ATOM   7976  O   ASN A 518      18.474  23.174 -64.410  1.00  0.85           O  
ATOM   7977  CB  ASN A 518      20.059  23.530 -62.067  1.00  0.85           C  
ATOM   7978  CG  ASN A 518      21.400  23.953 -61.532  1.00  0.85           C  
ATOM   7979  OD1 ASN A 518      22.122  24.744 -62.147  1.00  0.85           O  
ATOM   7980  ND2 ASN A 518      21.749  23.440 -60.381  1.00  0.85           N  
ATOM   7981  H   ASN A 518      18.512  25.148 -60.734  1.00  0.85           H  
ATOM   7982  HA  ASN A 518      19.913  25.241 -63.332  1.00  0.85           H  
ATOM   7983 1HB  ASN A 518      19.482  23.096 -61.250  1.00  0.85           H  
ATOM   7984 2HB  ASN A 518      20.209  22.746 -62.809  1.00  0.85           H  
ATOM   7985 1HD2 ASN A 518      22.628  23.683 -59.970  1.00  0.85           H  
ATOM   7986 2HD2 ASN A 518      21.139  22.801 -59.912  1.00  0.85           H  
ATOM   7987  N   ALA A 519      16.910  24.446 -63.438  1.00  0.87           N  
ATOM   7988  CA  ALA A 519      15.834  23.846 -64.236  1.00  0.87           C  
ATOM   7989  C   ALA A 519      15.987  24.083 -65.739  1.00  0.87           C  
ATOM   7990  O   ALA A 519      16.399  25.154 -66.169  1.00  0.87           O  
ATOM   7991  CB  ALA A 519      14.493  24.392 -63.796  1.00  0.87           C  
ATOM   7992  H   ALA A 519      16.683  25.179 -62.766  1.00  0.87           H  
ATOM   7993  HA  ALA A 519      15.853  22.776 -64.061  1.00  0.87           H  
ATOM   7994 1HB  ALA A 519      13.697  23.914 -64.370  1.00  0.87           H  
ATOM   7995 2HB  ALA A 519      14.347  24.198 -62.732  1.00  0.87           H  
ATOM   7996 3HB  ALA A 519      14.473  25.461 -63.973  1.00  0.87           H  
ATOM   7997  N   THR A 520      15.576  23.107 -66.545  1.00  0.89           N  
ATOM   7998  CA  THR A 520      15.557  23.287 -67.998  1.00  0.89           C  
ATOM   7999  C   THR A 520      14.298  22.682 -68.615  1.00  0.89           C  
ATOM   8000  O   THR A 520      13.474  22.096 -67.912  1.00  0.89           O  
ATOM   8001  CB  THR A 520      16.804  22.691 -68.682  1.00  0.89           C  
ATOM   8002  OG1 THR A 520      16.827  23.131 -70.056  1.00  0.89           O  
ATOM   8003  CG2 THR A 520      16.785  21.174 -68.615  1.00  0.89           C  
ATOM   8004  H   THR A 520      15.278  22.235 -66.137  1.00  0.89           H  
ATOM   8005  HA  THR A 520      15.549  24.357 -68.213  1.00  0.89           H  
ATOM   8006  HB  THR A 520      17.702  23.057 -68.179  1.00  0.89           H  
ATOM   8007  HG1 THR A 520      17.020  24.078 -70.083  1.00  0.89           H  
ATOM   8008 1HG2 THR A 520      17.675  20.775 -69.102  1.00  0.89           H  
ATOM   8009 2HG2 THR A 520      16.782  20.886 -67.580  1.00  0.89           H  
ATOM   8010 3HG2 THR A 520      15.913  20.786 -69.100  1.00  0.89           H  
ATOM   8011  N   ASP A 521      14.170  22.790 -69.936  1.00  0.91           N  
ATOM   8012  CA  ASP A 521      12.958  22.333 -70.621  1.00  0.91           C  
ATOM   8013  C   ASP A 521      12.693  20.845 -70.469  1.00  0.91           C  
ATOM   8014  O   ASP A 521      11.557  20.429 -70.259  1.00  0.91           O  
ATOM   8015  CB  ASP A 521      13.019  22.676 -72.111  1.00  0.91           C  
ATOM   8016  CG  ASP A 521      12.823  24.160 -72.416  1.00  0.91           C  
ATOM   8017  OD1 ASP A 521      12.377  24.876 -71.553  1.00  0.91           O  
ATOM   8018  OD2 ASP A 521      13.118  24.560 -73.517  1.00  0.91           O  
ATOM   8019  H   ASP A 521      14.945  23.205 -70.440  1.00  0.91           H  
ATOM   8020  HA  ASP A 521      12.111  22.867 -70.190  1.00  0.91           H  
ATOM   8021 1HB  ASP A 521      13.983  22.365 -72.514  1.00  0.91           H  
ATOM   8022 2HB  ASP A 521      12.252  22.111 -72.640  1.00  0.91           H  
ATOM   8023  N   ALA A 522      13.737  20.029 -70.542  1.00  0.92           N  
ATOM   8024  CA  ALA A 522      13.560  18.589 -70.396  1.00  0.92           C  
ATOM   8025  C   ALA A 522      13.015  18.232 -69.014  1.00  0.92           C  
ATOM   8026  O   ALA A 522      12.201  17.313 -68.856  1.00  0.92           O  
ATOM   8027  CB  ALA A 522      14.881  17.880 -70.624  1.00  0.92           C  
ATOM   8028  H   ALA A 522      14.655  20.414 -70.711  1.00  0.92           H  
ATOM   8029  HA  ALA A 522      12.837  18.257 -71.142  1.00  0.92           H  
ATOM   8030 1HB  ALA A 522      14.736  16.804 -70.536  1.00  0.92           H  
ATOM   8031 2HB  ALA A 522      15.255  18.117 -71.619  1.00  0.92           H  
ATOM   8032 3HB  ALA A 522      15.601  18.210 -69.877  1.00  0.92           H  
ATOM   8033  N   GLN A 523      13.482  18.964 -68.002  1.00  0.93           N  
ATOM   8034  CA  GLN A 523      13.095  18.692 -66.630  1.00  0.93           C  
ATOM   8035  C   GLN A 523      11.664  19.121 -66.409  1.00  0.93           C  
ATOM   8036  O   GLN A 523      10.867  18.392 -65.812  1.00  0.93           O  
ATOM   8037  CB  GLN A 523      14.016  19.443 -65.674  1.00  0.93           C  
ATOM   8038  CG  GLN A 523      15.427  18.954 -65.718  1.00  0.93           C  
ATOM   8039  CD  GLN A 523      16.344  19.735 -64.792  1.00  0.93           C  
ATOM   8040  OE1 GLN A 523      15.866  20.347 -63.835  1.00  0.93           O  
ATOM   8041  NE2 GLN A 523      17.644  19.716 -65.066  1.00  0.93           N  
ATOM   8042  H   GLN A 523      14.116  19.726 -68.197  1.00  0.93           H  
ATOM   8043  HA  GLN A 523      13.169  17.621 -66.445  1.00  0.93           H  
ATOM   8044 1HB  GLN A 523      14.007  20.501 -65.918  1.00  0.93           H  
ATOM   8045 2HB  GLN A 523      13.648  19.338 -64.654  1.00  0.93           H  
ATOM   8046 1HG  GLN A 523      15.426  17.917 -65.423  1.00  0.93           H  
ATOM   8047 2HG  GLN A 523      15.792  19.032 -66.732  1.00  0.93           H  
ATOM   8048 1HE2 GLN A 523      18.294  20.204 -64.474  1.00  0.93           H  
ATOM   8049 2HE2 GLN A 523      17.983  19.200 -65.850  1.00  0.93           H  
ATOM   8050  N   VAL A 524      11.331  20.291 -66.942  1.00  0.93           N  
ATOM   8051  CA  VAL A 524      10.006  20.863 -66.824  1.00  0.93           C  
ATOM   8052  C   VAL A 524       8.982  20.014 -67.545  1.00  0.93           C  
ATOM   8053  O   VAL A 524       7.899  19.764 -67.023  1.00  0.93           O  
ATOM   8054  CB  VAL A 524      10.015  22.290 -67.358  1.00  0.93           C  
ATOM   8055  CG1 VAL A 524       8.631  22.835 -67.456  1.00  0.93           C  
ATOM   8056  CG2 VAL A 524      10.799  23.160 -66.405  1.00  0.93           C  
ATOM   8057  H   VAL A 524      12.046  20.831 -67.431  1.00  0.93           H  
ATOM   8058  HA  VAL A 524       9.745  20.904 -65.768  1.00  0.93           H  
ATOM   8059  HB  VAL A 524      10.467  22.297 -68.350  1.00  0.93           H  
ATOM   8060 1HG1 VAL A 524       8.684  23.839 -67.846  1.00  0.93           H  
ATOM   8061 2HG1 VAL A 524       8.040  22.217 -68.130  1.00  0.93           H  
ATOM   8062 3HG1 VAL A 524       8.186  22.846 -66.468  1.00  0.93           H  
ATOM   8063 1HG2 VAL A 524      10.813  24.165 -66.775  1.00  0.93           H  
ATOM   8064 2HG2 VAL A 524      10.316  23.136 -65.437  1.00  0.93           H  
ATOM   8065 3HG2 VAL A 524      11.813  22.800 -66.307  1.00  0.93           H  
ATOM   8066  N   TRP A 525       9.324  19.545 -68.738  1.00  0.92           N  
ATOM   8067  CA  TRP A 525       8.437  18.692 -69.509  1.00  0.92           C  
ATOM   8068  C   TRP A 525       8.114  17.419 -68.733  1.00  0.92           C  
ATOM   8069  O   TRP A 525       6.944  17.074 -68.547  1.00  0.92           O  
ATOM   8070  CB  TRP A 525       9.131  18.352 -70.831  1.00  0.92           C  
ATOM   8071  CG  TRP A 525       8.404  17.431 -71.762  1.00  0.92           C  
ATOM   8072  CD1 TRP A 525       7.460  17.773 -72.684  1.00  0.92           C  
ATOM   8073  CD2 TRP A 525       8.592  16.002 -71.892  1.00  0.92           C  
ATOM   8074  NE1 TRP A 525       7.048  16.660 -73.374  1.00  0.92           N  
ATOM   8075  CE2 TRP A 525       7.734  15.567 -72.902  1.00  0.92           C  
ATOM   8076  CE3 TRP A 525       9.415  15.072 -71.244  1.00  0.92           C  
ATOM   8077  CZ2 TRP A 525       7.665  14.235 -73.283  1.00  0.92           C  
ATOM   8078  CZ3 TRP A 525       9.344  13.740 -71.620  1.00  0.92           C  
ATOM   8079  CH2 TRP A 525       8.491  13.332 -72.614  1.00  0.92           C  
ATOM   8080  H   TRP A 525      10.225  19.798 -69.143  1.00  0.92           H  
ATOM   8081  HA  TRP A 525       7.513  19.233 -69.708  1.00  0.92           H  
ATOM   8082 1HB  TRP A 525       9.337  19.278 -71.368  1.00  0.92           H  
ATOM   8083 2HB  TRP A 525      10.099  17.901 -70.609  1.00  0.92           H  
ATOM   8084  HD1 TRP A 525       7.092  18.783 -72.852  1.00  0.92           H  
ATOM   8085  HE1 TRP A 525       6.358  16.647 -74.112  1.00  0.92           H  
ATOM   8086  HE3 TRP A 525      10.096  15.393 -70.460  1.00  0.92           H  
ATOM   8087  HZ2 TRP A 525       6.995  13.892 -74.071  1.00  0.92           H  
ATOM   8088  HZ3 TRP A 525       9.987  13.025 -71.107  1.00  0.92           H  
ATOM   8089  HH2 TRP A 525       8.460  12.277 -72.887  1.00  0.92           H  
ATOM   8090  N   ARG A 526       9.144  16.746 -68.212  1.00  0.91           N  
ATOM   8091  CA  ARG A 526       8.917  15.515 -67.466  1.00  0.91           C  
ATOM   8092  C   ARG A 526       8.149  15.781 -66.161  1.00  0.91           C  
ATOM   8093  O   ARG A 526       7.215  15.045 -65.819  1.00  0.91           O  
ATOM   8094  CB  ARG A 526      10.253  14.829 -67.206  1.00  0.91           C  
ATOM   8095  CG  ARG A 526      10.192  13.454 -66.554  1.00  0.91           C  
ATOM   8096  CD  ARG A 526      11.546  12.791 -66.560  1.00  0.91           C  
ATOM   8097  NE  ARG A 526      11.539  11.506 -65.857  1.00  0.91           N  
ATOM   8098  CZ  ARG A 526      12.639  10.768 -65.546  1.00  0.91           C  
ATOM   8099  NH1 ARG A 526      13.852  11.182 -65.878  1.00  0.91           N  
ATOM   8100  NH2 ARG A 526      12.490   9.626 -64.907  1.00  0.91           N  
ATOM   8101  H   ARG A 526      10.105  17.065 -68.364  1.00  0.91           H  
ATOM   8102  HA  ARG A 526       8.314  14.851 -68.086  1.00  0.91           H  
ATOM   8103 1HB  ARG A 526      10.786  14.721 -68.150  1.00  0.91           H  
ATOM   8104 2HB  ARG A 526      10.864  15.474 -66.570  1.00  0.91           H  
ATOM   8105 1HG  ARG A 526       9.865  13.562 -65.519  1.00  0.91           H  
ATOM   8106 2HG  ARG A 526       9.490  12.820 -67.096  1.00  0.91           H  
ATOM   8107 1HD  ARG A 526      11.846  12.610 -67.591  1.00  0.91           H  
ATOM   8108 2HD  ARG A 526      12.267  13.437 -66.097  1.00  0.91           H  
ATOM   8109  HE  ARG A 526      10.639  11.137 -65.578  1.00  0.91           H  
ATOM   8110 1HH1 ARG A 526      13.965  12.039 -66.400  1.00  0.91           H  
ATOM   8111 2HH1 ARG A 526      14.692  10.637 -65.600  1.00  0.91           H  
ATOM   8112 1HH2 ARG A 526      11.568   9.303 -64.653  1.00  0.91           H  
ATOM   8113 2HH2 ARG A 526      13.299   9.061 -64.696  1.00  0.91           H  
ATOM   8114  N   THR A 527       8.510  16.864 -65.457  1.00  0.90           N  
ATOM   8115  CA  THR A 527       7.880  17.248 -64.196  1.00  0.90           C  
ATOM   8116  C   THR A 527       6.410  17.535 -64.428  1.00  0.90           C  
ATOM   8117  O   THR A 527       5.549  17.088 -63.665  1.00  0.90           O  
ATOM   8118  CB  THR A 527       8.541  18.522 -63.637  1.00  0.90           C  
ATOM   8119  OG1 THR A 527       9.931  18.275 -63.396  1.00  0.90           O  
ATOM   8120  CG2 THR A 527       7.890  18.984 -62.373  1.00  0.90           C  
ATOM   8121  H   THR A 527       9.283  17.440 -65.787  1.00  0.90           H  
ATOM   8122  HA  THR A 527       7.976  16.431 -63.482  1.00  0.90           H  
ATOM   8123  HB  THR A 527       8.449  19.309 -64.382  1.00  0.90           H  
ATOM   8124  HG1 THR A 527      10.366  18.079 -64.255  1.00  0.90           H  
ATOM   8125 1HG2 THR A 527       8.376  19.892 -62.023  1.00  0.90           H  
ATOM   8126 2HG2 THR A 527       6.832  19.181 -62.555  1.00  0.90           H  
ATOM   8127 3HG2 THR A 527       7.998  18.219 -61.636  1.00  0.90           H  
ATOM   8128  N   GLY A 528       6.144  18.287 -65.496  1.00  0.89           N  
ATOM   8129  CA  GLY A 528       4.827  18.705 -65.922  1.00  0.89           C  
ATOM   8130  C   GLY A 528       3.949  17.512 -66.183  1.00  0.89           C  
ATOM   8131  O   GLY A 528       2.861  17.417 -65.630  1.00  0.89           O  
ATOM   8132  H   GLY A 528       6.921  18.613 -66.059  1.00  0.89           H  
ATOM   8133 1HA  GLY A 528       4.377  19.338 -65.159  1.00  0.89           H  
ATOM   8134 2HA  GLY A 528       4.920  19.299 -66.831  1.00  0.89           H  
ATOM   8135  N   ILE A 529       4.427  16.571 -66.992  1.00  0.89           N  
ATOM   8136  CA  ILE A 529       3.626  15.398 -67.299  1.00  0.89           C  
ATOM   8137  C   ILE A 529       3.291  14.598 -66.054  1.00  0.89           C  
ATOM   8138  O   ILE A 529       2.134  14.220 -65.850  1.00  0.89           O  
ATOM   8139  CB  ILE A 529       4.363  14.492 -68.290  1.00  0.89           C  
ATOM   8140  CG1 ILE A 529       4.432  15.187 -69.641  1.00  0.89           C  
ATOM   8141  CG2 ILE A 529       3.652  13.141 -68.383  1.00  0.89           C  
ATOM   8142  CD1 ILE A 529       5.370  14.545 -70.590  1.00  0.89           C  
ATOM   8143  H   ILE A 529       5.345  16.691 -67.426  1.00  0.89           H  
ATOM   8144  HA  ILE A 529       2.697  15.725 -67.756  1.00  0.89           H  
ATOM   8145  HB  ILE A 529       5.391  14.345 -67.949  1.00  0.89           H  
ATOM   8146 1HG1 ILE A 529       3.442  15.190 -70.086  1.00  0.89           H  
ATOM   8147 2HG1 ILE A 529       4.751  16.218 -69.494  1.00  0.89           H  
ATOM   8148 1HG2 ILE A 529       4.182  12.498 -69.082  1.00  0.89           H  
ATOM   8149 2HG2 ILE A 529       3.638  12.672 -67.401  1.00  0.89           H  
ATOM   8150 3HG2 ILE A 529       2.628  13.288 -68.728  1.00  0.89           H  
ATOM   8151 1HD1 ILE A 529       5.353  15.101 -71.518  1.00  0.89           H  
ATOM   8152 2HD1 ILE A 529       6.376  14.561 -70.167  1.00  0.89           H  
ATOM   8153 3HD1 ILE A 529       5.067  13.519 -70.775  1.00  0.89           H  
ATOM   8154  N   VAL A 530       4.268  14.360 -65.188  1.00  0.88           N  
ATOM   8155  CA  VAL A 530       3.959  13.600 -63.992  1.00  0.88           C  
ATOM   8156  C   VAL A 530       2.960  14.353 -63.123  1.00  0.88           C  
ATOM   8157  O   VAL A 530       1.993  13.766 -62.622  1.00  0.88           O  
ATOM   8158  CB  VAL A 530       5.223  13.273 -63.214  1.00  0.88           C  
ATOM   8159  CG1 VAL A 530       4.847  12.647 -61.888  1.00  0.88           C  
ATOM   8160  CG2 VAL A 530       6.083  12.326 -64.046  1.00  0.88           C  
ATOM   8161  H   VAL A 530       5.222  14.689 -65.367  1.00  0.88           H  
ATOM   8162  HA  VAL A 530       3.503  12.658 -64.296  1.00  0.88           H  
ATOM   8163  HB  VAL A 530       5.779  14.189 -63.022  1.00  0.88           H  
ATOM   8164 1HG1 VAL A 530       5.749  12.413 -61.338  1.00  0.88           H  
ATOM   8165 2HG1 VAL A 530       4.242  13.350 -61.317  1.00  0.88           H  
ATOM   8166 3HG1 VAL A 530       4.281  11.735 -62.059  1.00  0.88           H  
ATOM   8167 1HG2 VAL A 530       6.996  12.092 -63.500  1.00  0.88           H  
ATOM   8168 2HG2 VAL A 530       5.530  11.409 -64.244  1.00  0.88           H  
ATOM   8169 3HG2 VAL A 530       6.339  12.807 -64.990  1.00  0.88           H  
ATOM   8170  N   MET A 531       3.167  15.662 -62.960  1.00  0.87           N  
ATOM   8171  CA  MET A 531       2.239  16.476 -62.203  1.00  0.87           C  
ATOM   8172  C   MET A 531       0.839  16.380 -62.760  1.00  0.87           C  
ATOM   8173  O   MET A 531      -0.099  16.118 -62.016  1.00  0.87           O  
ATOM   8174  CB  MET A 531       2.642  17.934 -62.237  1.00  0.87           C  
ATOM   8175  CG  MET A 531       1.641  18.820 -61.602  1.00  0.87           C  
ATOM   8176  SD  MET A 531       2.021  20.543 -61.756  1.00  0.87           S  
ATOM   8177  CE  MET A 531       1.618  20.721 -63.480  1.00  0.87           C  
ATOM   8178  H   MET A 531       3.983  16.113 -63.376  1.00  0.87           H  
ATOM   8179  HA  MET A 531       2.224  16.119 -61.173  1.00  0.87           H  
ATOM   8180 1HB  MET A 531       3.608  18.069 -61.781  1.00  0.87           H  
ATOM   8181 2HB  MET A 531       2.742  18.253 -63.267  1.00  0.87           H  
ATOM   8182 1HG  MET A 531       0.730  18.644 -62.141  1.00  0.87           H  
ATOM   8183 2HG  MET A 531       1.457  18.571 -60.587  1.00  0.87           H  
ATOM   8184 1HE  MET A 531       1.762  21.744 -63.784  1.00  0.87           H  
ATOM   8185 2HE  MET A 531       2.256  20.062 -64.075  1.00  0.87           H  
ATOM   8186 3HE  MET A 531       0.576  20.448 -63.636  1.00  0.87           H  
ATOM   8187  N   VAL A 532       0.697  16.551 -64.071  1.00  0.88           N  
ATOM   8188  CA  VAL A 532      -0.603  16.525 -64.710  1.00  0.88           C  
ATOM   8189  C   VAL A 532      -1.306  15.203 -64.512  1.00  0.88           C  
ATOM   8190  O   VAL A 532      -2.503  15.185 -64.243  1.00  0.88           O  
ATOM   8191  CB  VAL A 532      -0.502  16.867 -66.197  1.00  0.88           C  
ATOM   8192  CG1 VAL A 532      -1.835  16.590 -66.876  1.00  0.88           C  
ATOM   8193  CG2 VAL A 532      -0.160  18.354 -66.339  1.00  0.88           C  
ATOM   8194  H   VAL A 532       1.519  16.735 -64.640  1.00  0.88           H  
ATOM   8195  HA  VAL A 532      -1.211  17.301 -64.250  1.00  0.88           H  
ATOM   8196  HB  VAL A 532       0.271  16.251 -66.664  1.00  0.88           H  
ATOM   8197 1HG1 VAL A 532      -1.761  16.839 -67.934  1.00  0.88           H  
ATOM   8198 2HG1 VAL A 532      -2.083  15.533 -66.767  1.00  0.88           H  
ATOM   8199 3HG1 VAL A 532      -2.614  17.195 -66.412  1.00  0.88           H  
ATOM   8200 1HG2 VAL A 532      -0.085  18.610 -67.395  1.00  0.88           H  
ATOM   8201 2HG2 VAL A 532      -0.942  18.951 -65.873  1.00  0.88           H  
ATOM   8202 3HG2 VAL A 532       0.780  18.566 -65.853  1.00  0.88           H  
ATOM   8203  N   ILE A 533      -0.582  14.094 -64.616  1.00  0.88           N  
ATOM   8204  CA  ILE A 533      -1.221  12.808 -64.390  1.00  0.88           C  
ATOM   8205  C   ILE A 533      -1.767  12.738 -62.967  1.00  0.88           C  
ATOM   8206  O   ILE A 533      -2.928  12.375 -62.756  1.00  0.88           O  
ATOM   8207  CB  ILE A 533      -0.210  11.671 -64.594  1.00  0.88           C  
ATOM   8208  CG1 ILE A 533       0.172  11.582 -66.081  1.00  0.88           C  
ATOM   8209  CG2 ILE A 533      -0.795  10.353 -64.076  1.00  0.88           C  
ATOM   8210  CD1 ILE A 533       1.381  10.716 -66.341  1.00  0.88           C  
ATOM   8211  H   ILE A 533       0.406  14.145 -64.867  1.00  0.88           H  
ATOM   8212  HA  ILE A 533      -2.042  12.693 -65.090  1.00  0.88           H  
ATOM   8213  HB  ILE A 533       0.704  11.901 -64.041  1.00  0.88           H  
ATOM   8214 1HG1 ILE A 533      -0.669  11.177 -66.639  1.00  0.88           H  
ATOM   8215 2HG1 ILE A 533       0.380  12.584 -66.450  1.00  0.88           H  
ATOM   8216 1HG2 ILE A 533      -0.067   9.557 -64.213  1.00  0.88           H  
ATOM   8217 2HG2 ILE A 533      -1.030  10.449 -63.017  1.00  0.88           H  
ATOM   8218 3HG2 ILE A 533      -1.704  10.114 -64.628  1.00  0.88           H  
ATOM   8219 1HD1 ILE A 533       1.594  10.703 -67.409  1.00  0.88           H  
ATOM   8220 2HD1 ILE A 533       2.237  11.124 -65.804  1.00  0.88           H  
ATOM   8221 3HD1 ILE A 533       1.184   9.703 -65.997  1.00  0.88           H  
ATOM   8222  N   LEU A 534      -0.958  13.124 -61.992  1.00  0.90           N  
ATOM   8223  CA  LEU A 534      -1.386  13.080 -60.604  1.00  0.90           C  
ATOM   8224  C   LEU A 534      -2.539  14.055 -60.341  1.00  0.90           C  
ATOM   8225  O   LEU A 534      -3.473  13.749 -59.583  1.00  0.90           O  
ATOM   8226  CB  LEU A 534      -0.182  13.397 -59.745  1.00  0.90           C  
ATOM   8227  CG  LEU A 534       0.908  12.326 -59.791  1.00  0.90           C  
ATOM   8228  CD1 LEU A 534       2.119  12.847 -59.133  1.00  0.90           C  
ATOM   8229  CD2 LEU A 534       0.423  11.075 -59.087  1.00  0.90           C  
ATOM   8230  H   LEU A 534      -0.008  13.438 -62.216  1.00  0.90           H  
ATOM   8231  HA  LEU A 534      -1.727  12.072 -60.381  1.00  0.90           H  
ATOM   8232 1HB  LEU A 534       0.254  14.329 -60.104  1.00  0.90           H  
ATOM   8233 2HB  LEU A 534      -0.500  13.519 -58.712  1.00  0.90           H  
ATOM   8234  HG  LEU A 534       1.150  12.100 -60.831  1.00  0.90           H  
ATOM   8235 1HD1 LEU A 534       2.905  12.109 -59.171  1.00  0.90           H  
ATOM   8236 2HD1 LEU A 534       2.450  13.753 -59.644  1.00  0.90           H  
ATOM   8237 3HD1 LEU A 534       1.871  13.065 -58.123  1.00  0.90           H  
ATOM   8238 1HD2 LEU A 534       1.201  10.312 -59.121  1.00  0.90           H  
ATOM   8239 2HD2 LEU A 534       0.192  11.312 -58.045  1.00  0.90           H  
ATOM   8240 3HD2 LEU A 534      -0.470  10.703 -59.583  1.00  0.90           H  
ATOM   8241  N   LEU A 535      -2.490  15.226 -60.982  1.00  0.94           N  
ATOM   8242  CA  LEU A 535      -3.549  16.205 -60.826  1.00  0.94           C  
ATOM   8243  C   LEU A 535      -4.822  15.697 -61.463  1.00  0.94           C  
ATOM   8244  O   LEU A 535      -5.890  15.969 -60.951  1.00  0.94           O  
ATOM   8245  CB  LEU A 535      -3.196  17.545 -61.459  1.00  0.94           C  
ATOM   8246  CG  LEU A 535      -2.074  18.338 -60.813  1.00  0.94           C  
ATOM   8247  CD1 LEU A 535      -1.819  19.546 -61.676  1.00  0.94           C  
ATOM   8248  CD2 LEU A 535      -2.428  18.701 -59.401  1.00  0.94           C  
ATOM   8249  H   LEU A 535      -1.696  15.443 -61.574  1.00  0.94           H  
ATOM   8250  HA  LEU A 535      -3.730  16.357 -59.763  1.00  0.94           H  
ATOM   8251 1HB  LEU A 535      -2.904  17.355 -62.489  1.00  0.94           H  
ATOM   8252 2HB  LEU A 535      -4.085  18.170 -61.470  1.00  0.94           H  
ATOM   8253  HG  LEU A 535      -1.185  17.753 -60.787  1.00  0.94           H  
ATOM   8254 1HD1 LEU A 535      -1.014  20.108 -61.263  1.00  0.94           H  
ATOM   8255 2HD1 LEU A 535      -1.553  19.223 -62.679  1.00  0.94           H  
ATOM   8256 3HD1 LEU A 535      -2.714  20.162 -61.717  1.00  0.94           H  
ATOM   8257 1HD2 LEU A 535      -1.606  19.263 -58.958  1.00  0.94           H  
ATOM   8258 2HD2 LEU A 535      -3.333  19.307 -59.393  1.00  0.94           H  
ATOM   8259 3HD2 LEU A 535      -2.594  17.790 -58.827  1.00  0.94           H  
ATOM   8260  N   ALA A 536      -4.719  14.984 -62.596  1.00  0.99           N  
ATOM   8261  CA  ALA A 536      -5.872  14.396 -63.283  1.00  0.99           C  
ATOM   8262  C   ALA A 536      -6.545  13.343 -62.411  1.00  0.99           C  
ATOM   8263  O   ALA A 536      -7.772  13.218 -62.400  1.00  0.99           O  
ATOM   8264  CB  ALA A 536      -5.449  13.779 -64.598  1.00  0.99           C  
ATOM   8265  H   ALA A 536      -3.803  14.841 -63.010  1.00  0.99           H  
ATOM   8266  HA  ALA A 536      -6.592  15.189 -63.475  1.00  0.99           H  
ATOM   8267 1HB  ALA A 536      -6.320  13.369 -65.105  1.00  0.99           H  
ATOM   8268 2HB  ALA A 536      -4.986  14.541 -65.226  1.00  0.99           H  
ATOM   8269 3HB  ALA A 536      -4.733  12.986 -64.410  1.00  0.99           H  
ATOM   8270  N   ILE A 537      -5.735  12.591 -61.662  1.00  1.05           N  
ATOM   8271  CA  ILE A 537      -6.236  11.577 -60.746  1.00  1.05           C  
ATOM   8272  C   ILE A 537      -6.907  12.200 -59.537  1.00  1.05           C  
ATOM   8273  O   ILE A 537      -7.953  11.734 -59.085  1.00  1.05           O  
ATOM   8274  CB  ILE A 537      -5.138  10.653 -60.223  1.00  1.05           C  
ATOM   8275  CG1 ILE A 537      -4.563   9.808 -61.356  1.00  1.05           C  
ATOM   8276  CG2 ILE A 537      -5.759   9.768 -59.149  1.00  1.05           C  
ATOM   8277  CD1 ILE A 537      -3.281   9.093 -60.981  1.00  1.05           C  
ATOM   8278  H   ILE A 537      -4.726  12.714 -61.763  1.00  1.05           H  
ATOM   8279  HA  ILE A 537      -6.970  10.977 -61.275  1.00  1.05           H  
ATOM   8280  HB  ILE A 537      -4.323  11.241 -59.796  1.00  1.05           H  
ATOM   8281 1HG1 ILE A 537      -5.302   9.064 -61.649  1.00  1.05           H  
ATOM   8282 2HG1 ILE A 537      -4.367  10.452 -62.209  1.00  1.05           H  
ATOM   8283 1HG2 ILE A 537      -5.012   9.099 -58.753  1.00  1.05           H  
ATOM   8284 2HG2 ILE A 537      -6.154  10.392 -58.348  1.00  1.05           H  
ATOM   8285 3HG2 ILE A 537      -6.569   9.184 -59.582  1.00  1.05           H  
ATOM   8286 1HD1 ILE A 537      -2.927   8.514 -61.833  1.00  1.05           H  
ATOM   8287 2HD1 ILE A 537      -2.529   9.827 -60.707  1.00  1.05           H  
ATOM   8288 3HD1 ILE A 537      -3.464   8.430 -60.142  1.00  1.05           H  
ATOM   8289  N   THR A 538      -6.290  13.236 -58.979  1.00  1.11           N  
ATOM   8290  CA  THR A 538      -6.841  13.869 -57.799  1.00  1.11           C  
ATOM   8291  C   THR A 538      -8.412  14.007 -57.870  1.00  1.11           C  
ATOM   8292  O   THR A 538      -9.075  13.492 -56.976  1.00  1.11           O  
ATOM   8293  CB  THR A 538      -6.050  15.156 -57.429  1.00  1.11           C  
ATOM   8294  OG1 THR A 538      -4.668  14.812 -57.214  1.00  1.11           O  
ATOM   8295  CG2 THR A 538      -6.606  15.735 -56.149  1.00  1.11           C  
ATOM   8296  H   THR A 538      -5.408  13.574 -59.367  1.00  1.11           H  
ATOM   8297  HA  THR A 538      -6.621  13.203 -56.975  1.00  1.11           H  
ATOM   8298  HB  THR A 538      -6.094  15.881 -58.216  1.00  1.11           H  
ATOM   8299  HG1 THR A 538      -4.313  14.340 -58.010  1.00  1.11           H  
ATOM   8300 1HG2 THR A 538      -6.034  16.621 -55.881  1.00  1.11           H  
ATOM   8301 2HG2 THR A 538      -7.629  15.994 -56.300  1.00  1.11           H  
ATOM   8302 3HG2 THR A 538      -6.534  14.999 -55.349  1.00  1.11           H  
ATOM   8303  N   PRO A 539      -9.067  14.613 -58.897  1.00  1.15           N  
ATOM   8304  CA  PRO A 539     -10.518  14.697 -59.064  1.00  1.15           C  
ATOM   8305  C   PRO A 539     -11.258  13.376 -58.882  1.00  1.15           C  
ATOM   8306  O   PRO A 539     -12.417  13.379 -58.461  1.00  1.15           O  
ATOM   8307  CB  PRO A 539     -10.635  15.177 -60.504  1.00  1.15           C  
ATOM   8308  CG  PRO A 539      -9.432  15.995 -60.698  1.00  1.15           C  
ATOM   8309  CD  PRO A 539      -8.366  15.326 -59.901  1.00  1.15           C  
ATOM   8310  HA  PRO A 539     -10.925  15.448 -58.401  1.00  1.15           H  
ATOM   8311 1HB  PRO A 539     -10.665  14.309 -61.188  1.00  1.15           H  
ATOM   8312 2HB  PRO A 539     -11.572  15.733 -60.643  1.00  1.15           H  
ATOM   8313 1HG  PRO A 539      -9.163  16.008 -61.764  1.00  1.15           H  
ATOM   8314 2HG  PRO A 539      -9.604  17.023 -60.408  1.00  1.15           H  
ATOM   8315 1HD  PRO A 539      -7.830  14.677 -60.511  1.00  1.15           H  
ATOM   8316 2HD  PRO A 539      -7.769  16.104 -59.471  1.00  1.15           H  
ATOM   8317  N   LEU A 540     -10.617  12.249 -59.187  1.00  1.17           N  
ATOM   8318  CA  LEU A 540     -11.254  10.951 -59.054  1.00  1.17           C  
ATOM   8319  C   LEU A 540     -11.365  10.597 -57.581  1.00  1.17           C  
ATOM   8320  O   LEU A 540     -12.256   9.855 -57.172  1.00  1.17           O  
ATOM   8321  CB  LEU A 540     -10.427   9.875 -59.758  1.00  1.17           C  
ATOM   8322  CG  LEU A 540     -10.295  10.024 -61.273  1.00  1.17           C  
ATOM   8323  CD1 LEU A 540      -9.342   8.955 -61.794  1.00  1.17           C  
ATOM   8324  CD2 LEU A 540     -11.671   9.916 -61.921  1.00  1.17           C  
ATOM   8325  H   LEU A 540      -9.649  12.263 -59.490  1.00  1.17           H  
ATOM   8326  HA  LEU A 540     -12.252  10.996 -59.488  1.00  1.17           H  
ATOM   8327 1HB  LEU A 540      -9.435   9.856 -59.330  1.00  1.17           H  
ATOM   8328 2HB  LEU A 540     -10.891   8.909 -59.565  1.00  1.17           H  
ATOM   8329  HG  LEU A 540      -9.858  11.004 -61.502  1.00  1.17           H  
ATOM   8330 1HD1 LEU A 540      -9.226   9.066 -62.871  1.00  1.17           H  
ATOM   8331 2HD1 LEU A 540      -8.375   9.066 -61.313  1.00  1.17           H  
ATOM   8332 3HD1 LEU A 540      -9.745   7.969 -61.570  1.00  1.17           H  
ATOM   8333 1HD2 LEU A 540     -11.573  10.029 -63.001  1.00  1.17           H  
ATOM   8334 2HD2 LEU A 540     -12.106   8.941 -61.696  1.00  1.17           H  
ATOM   8335 3HD2 LEU A 540     -12.317  10.702 -61.529  1.00  1.17           H  
ATOM   8336  N   CYS A 541     -10.438  11.125 -56.780  1.00  1.16           N  
ATOM   8337  CA  CYS A 541     -10.415  10.842 -55.350  1.00  1.16           C  
ATOM   8338  C   CYS A 541     -10.940  12.015 -54.501  1.00  1.16           C  
ATOM   8339  O   CYS A 541     -11.188  11.850 -53.304  1.00  1.16           O  
ATOM   8340  CB  CYS A 541      -9.005  10.478 -54.893  1.00  1.16           C  
ATOM   8341  SG  CYS A 541      -7.838  11.838 -54.880  1.00  1.16           S  
ATOM   8342  H   CYS A 541      -9.722  11.733 -57.189  1.00  1.16           H  
ATOM   8343  HA  CYS A 541     -11.049   9.978 -55.169  1.00  1.16           H  
ATOM   8344 1HB  CYS A 541      -9.056  10.039 -53.907  1.00  1.16           H  
ATOM   8345 2HB  CYS A 541      -8.609   9.718 -55.564  1.00  1.16           H  
ATOM   8346  HG  CYS A 541      -8.320  12.408 -55.993  1.00  1.16           H  
ATOM   8347  N   ARG A 542     -11.199  13.174 -55.122  1.00  1.13           N  
ATOM   8348  CA  ARG A 542     -11.674  14.342 -54.363  1.00  1.13           C  
ATOM   8349  C   ARG A 542     -13.005  14.102 -53.642  1.00  1.13           C  
ATOM   8350  O   ARG A 542     -13.283  14.722 -52.609  1.00  1.13           O  
ATOM   8351  CB  ARG A 542     -11.795  15.589 -55.222  1.00  1.13           C  
ATOM   8352  CG  ARG A 542     -10.469  16.190 -55.632  1.00  1.13           C  
ATOM   8353  CD  ARG A 542     -10.626  17.413 -56.463  1.00  1.13           C  
ATOM   8354  NE  ARG A 542      -9.376  17.956 -56.983  1.00  1.13           N  
ATOM   8355  CZ  ARG A 542      -9.299  18.764 -58.065  1.00  1.13           C  
ATOM   8356  NH1 ARG A 542     -10.397  19.079 -58.721  1.00  1.13           N  
ATOM   8357  NH2 ARG A 542      -8.136  19.236 -58.489  1.00  1.13           N  
ATOM   8358  H   ARG A 542     -10.961  13.264 -56.109  1.00  1.13           H  
ATOM   8359  HA  ARG A 542     -10.926  14.565 -53.618  1.00  1.13           H  
ATOM   8360 1HB  ARG A 542     -12.352  15.356 -56.129  1.00  1.13           H  
ATOM   8361 2HB  ARG A 542     -12.345  16.343 -54.671  1.00  1.13           H  
ATOM   8362 1HG  ARG A 542      -9.910  16.405 -54.745  1.00  1.13           H  
ATOM   8363 2HG  ARG A 542      -9.952  15.490 -56.191  1.00  1.13           H  
ATOM   8364 1HD  ARG A 542     -11.324  17.275 -57.276  1.00  1.13           H  
ATOM   8365 2HD  ARG A 542     -10.996  18.121 -55.822  1.00  1.13           H  
ATOM   8366  HE  ARG A 542      -8.522  17.732 -56.498  1.00  1.13           H  
ATOM   8367 1HH1 ARG A 542     -11.289  18.722 -58.415  1.00  1.13           H  
ATOM   8368 2HH1 ARG A 542     -10.348  19.660 -59.547  1.00  1.13           H  
ATOM   8369 1HH2 ARG A 542      -7.278  19.022 -58.001  1.00  1.13           H  
ATOM   8370 2HH2 ARG A 542      -8.105  19.829 -59.305  1.00  1.13           H  
ATOM   8371  N   ARG A 543     -13.857  13.219 -54.161  1.00  1.11           N  
ATOM   8372  CA  ARG A 543     -15.105  12.955 -53.445  1.00  1.11           C  
ATOM   8373  C   ARG A 543     -14.784  12.302 -52.089  1.00  1.11           C  
ATOM   8374  O   ARG A 543     -15.459  12.547 -51.082  1.00  1.11           O  
ATOM   8375  CB  ARG A 543     -16.028  12.051 -54.243  1.00  1.11           C  
ATOM   8376  CG  ARG A 543     -16.642  12.660 -55.479  1.00  1.11           C  
ATOM   8377  CD  ARG A 543     -17.447  11.658 -56.231  1.00  1.11           C  
ATOM   8378  NE  ARG A 543     -18.048  12.225 -57.432  1.00  1.11           N  
ATOM   8379  CZ  ARG A 543     -18.696  11.512 -58.378  1.00  1.11           C  
ATOM   8380  NH1 ARG A 543     -18.819  10.208 -58.254  1.00  1.11           N  
ATOM   8381  NH2 ARG A 543     -19.210  12.125 -59.431  1.00  1.11           N  
ATOM   8382  H   ARG A 543     -13.628  12.733 -55.020  1.00  1.11           H  
ATOM   8383  HA  ARG A 543     -15.616  13.900 -53.265  1.00  1.11           H  
ATOM   8384 1HB  ARG A 543     -15.495  11.201 -54.567  1.00  1.11           H  
ATOM   8385 2HB  ARG A 543     -16.839  11.703 -53.604  1.00  1.11           H  
ATOM   8386 1HG  ARG A 543     -17.298  13.481 -55.192  1.00  1.11           H  
ATOM   8387 2HG  ARG A 543     -15.850  13.028 -56.134  1.00  1.11           H  
ATOM   8388 1HD  ARG A 543     -16.804  10.828 -56.529  1.00  1.11           H  
ATOM   8389 2HD  ARG A 543     -18.247  11.285 -55.593  1.00  1.11           H  
ATOM   8390  HE  ARG A 543     -17.976  13.224 -57.567  1.00  1.11           H  
ATOM   8391 1HH1 ARG A 543     -18.429   9.737 -57.450  1.00  1.11           H  
ATOM   8392 2HH1 ARG A 543     -19.305   9.678 -58.963  1.00  1.11           H  
ATOM   8393 1HH2 ARG A 543     -19.117  13.127 -59.527  1.00  1.11           H  
ATOM   8394 2HH2 ARG A 543     -19.695  11.593 -60.137  1.00  1.11           H  
ATOM   8395  N   TRP A 544     -13.740  11.463 -52.055  1.00  1.10           N  
ATOM   8396  CA  TRP A 544     -13.384  10.795 -50.819  1.00  1.10           C  
ATOM   8397  C   TRP A 544     -12.762  11.813 -49.899  1.00  1.10           C  
ATOM   8398  O   TRP A 544     -13.121  11.890 -48.732  1.00  1.10           O  
ATOM   8399  CB  TRP A 544     -12.414   9.640 -51.070  1.00  1.10           C  
ATOM   8400  CG  TRP A 544     -13.054   8.423 -51.701  1.00  1.10           C  
ATOM   8401  CD1 TRP A 544     -13.241   7.201 -51.125  1.00  1.10           C  
ATOM   8402  CD2 TRP A 544     -13.613   8.320 -53.022  1.00  1.10           C  
ATOM   8403  NE1 TRP A 544     -13.877   6.358 -51.995  1.00  1.10           N  
ATOM   8404  CE2 TRP A 544     -14.117   7.020 -53.154  1.00  1.10           C  
ATOM   8405  CE3 TRP A 544     -13.730   9.199 -54.077  1.00  1.10           C  
ATOM   8406  CZ2 TRP A 544     -14.737   6.589 -54.312  1.00  1.10           C  
ATOM   8407  CZ3 TRP A 544     -14.354   8.767 -55.244  1.00  1.10           C  
ATOM   8408  CH2 TRP A 544     -14.845   7.498 -55.357  1.00  1.10           C  
ATOM   8409  H   TRP A 544     -13.153  11.328 -52.871  1.00  1.10           H  
ATOM   8410  HA  TRP A 544     -14.286  10.407 -50.353  1.00  1.10           H  
ATOM   8411 1HB  TRP A 544     -11.596   9.972 -51.702  1.00  1.10           H  
ATOM   8412 2HB  TRP A 544     -11.985   9.341 -50.122  1.00  1.10           H  
ATOM   8413  HD1 TRP A 544     -12.937   6.931 -50.118  1.00  1.10           H  
ATOM   8414  HE1 TRP A 544     -14.129   5.401 -51.806  1.00  1.10           H  
ATOM   8415  HE3 TRP A 544     -13.341  10.210 -53.996  1.00  1.10           H  
ATOM   8416  HZ2 TRP A 544     -15.132   5.577 -54.415  1.00  1.10           H  
ATOM   8417  HZ3 TRP A 544     -14.440   9.472 -56.072  1.00  1.10           H  
ATOM   8418  HH2 TRP A 544     -15.327   7.196 -56.288  1.00  1.10           H  
ATOM   8419  N   LEU A 545     -11.924  12.683 -50.456  1.00  1.13           N  
ATOM   8420  CA  LEU A 545     -11.261  13.722 -49.670  1.00  1.13           C  
ATOM   8421  C   LEU A 545     -12.262  14.690 -49.046  1.00  1.13           C  
ATOM   8422  O   LEU A 545     -11.990  15.267 -47.998  1.00  1.13           O  
ATOM   8423  CB  LEU A 545     -10.244  14.448 -50.529  1.00  1.13           C  
ATOM   8424  CG  LEU A 545      -8.993  13.669 -50.894  1.00  1.13           C  
ATOM   8425  CD1 LEU A 545      -8.209  14.395 -51.986  1.00  1.13           C  
ATOM   8426  CD2 LEU A 545      -8.128  13.598 -49.638  1.00  1.13           C  
ATOM   8427  H   LEU A 545     -11.699  12.572 -51.446  1.00  1.13           H  
ATOM   8428  HA  LEU A 545     -10.723  13.245 -48.860  1.00  1.13           H  
ATOM   8429 1HB  LEU A 545     -10.730  14.749 -51.431  1.00  1.13           H  
ATOM   8430 2HB  LEU A 545      -9.919  15.333 -49.986  1.00  1.13           H  
ATOM   8431  HG  LEU A 545      -9.260  12.669 -51.247  1.00  1.13           H  
ATOM   8432 1HD1 LEU A 545      -7.317  13.828 -52.216  1.00  1.13           H  
ATOM   8433 2HD1 LEU A 545      -8.808  14.478 -52.882  1.00  1.13           H  
ATOM   8434 3HD1 LEU A 545      -7.935  15.387 -51.640  1.00  1.13           H  
ATOM   8435 1HD2 LEU A 545      -7.220  13.077 -49.833  1.00  1.13           H  
ATOM   8436 2HD2 LEU A 545      -7.887  14.599 -49.341  1.00  1.13           H  
ATOM   8437 3HD2 LEU A 545      -8.664  13.100 -48.838  1.00  1.13           H  
ATOM   8438  N   THR A 546     -13.416  14.881 -49.681  1.00  1.22           N  
ATOM   8439  CA  THR A 546     -14.479  15.695 -49.098  1.00  1.22           C  
ATOM   8440  C   THR A 546     -14.995  15.059 -47.796  1.00  1.22           C  
ATOM   8441  O   THR A 546     -15.223  15.747 -46.800  1.00  1.22           O  
ATOM   8442  CB  THR A 546     -15.668  15.853 -50.067  1.00  1.22           C  
ATOM   8443  OG1 THR A 546     -15.240  16.546 -51.262  1.00  1.22           O  
ATOM   8444  CG2 THR A 546     -16.800  16.607 -49.389  1.00  1.22           C  
ATOM   8445  H   THR A 546     -13.558  14.452 -50.595  1.00  1.22           H  
ATOM   8446  HA  THR A 546     -14.086  16.681 -48.862  1.00  1.22           H  
ATOM   8447  HB  THR A 546     -16.027  14.870 -50.350  1.00  1.22           H  
ATOM   8448  HG1 THR A 546     -14.559  15.994 -51.716  1.00  1.22           H  
ATOM   8449 1HG2 THR A 546     -17.642  16.697 -50.070  1.00  1.22           H  
ATOM   8450 2HG2 THR A 546     -17.115  16.055 -48.503  1.00  1.22           H  
ATOM   8451 3HG2 THR A 546     -16.459  17.593 -49.095  1.00  1.22           H  
ATOM   8452  N   ILE A 547     -15.186  13.740 -47.830  1.00  1.37           N  
ATOM   8453  CA  ILE A 547     -15.717  12.941 -46.722  1.00  1.37           C  
ATOM   8454  C   ILE A 547     -14.702  12.554 -45.628  1.00  1.37           C  
ATOM   8455  O   ILE A 547     -15.032  12.526 -44.443  1.00  1.37           O  
ATOM   8456  CB  ILE A 547     -16.374  11.684 -47.268  1.00  1.37           C  
ATOM   8457  CG1 ILE A 547     -17.591  12.086 -48.112  1.00  1.37           C  
ATOM   8458  CG2 ILE A 547     -16.776  10.810 -46.120  1.00  1.37           C  
ATOM   8459  CD1 ILE A 547     -18.159  10.973 -48.929  1.00  1.37           C  
ATOM   8460  H   ILE A 547     -14.983  13.258 -48.711  1.00  1.37           H  
ATOM   8461  HA  ILE A 547     -16.495  13.532 -46.241  1.00  1.37           H  
ATOM   8462  HB  ILE A 547     -15.672  11.152 -47.916  1.00  1.37           H  
ATOM   8463 1HG1 ILE A 547     -18.366  12.460 -47.447  1.00  1.37           H  
ATOM   8464 2HG1 ILE A 547     -17.298  12.890 -48.793  1.00  1.37           H  
ATOM   8465 1HG2 ILE A 547     -17.236   9.924 -46.502  1.00  1.37           H  
ATOM   8466 2HG2 ILE A 547     -15.889  10.549 -45.549  1.00  1.37           H  
ATOM   8467 3HG2 ILE A 547     -17.477  11.337 -45.481  1.00  1.37           H  
ATOM   8468 1HD1 ILE A 547     -19.012  11.338 -49.495  1.00  1.37           H  
ATOM   8469 2HD1 ILE A 547     -17.392  10.615 -49.618  1.00  1.37           H  
ATOM   8470 3HD1 ILE A 547     -18.471  10.170 -48.279  1.00  1.37           H  
ATOM   8471  N   LEU A 548     -13.476  12.232 -46.022  1.00  1.58           N  
ATOM   8472  CA  LEU A 548     -12.441  11.740 -45.106  1.00  1.58           C  
ATOM   8473  C   LEU A 548     -12.134  12.571 -43.838  1.00  1.58           C  
ATOM   8474  O   LEU A 548     -11.814  11.957 -42.827  1.00  1.58           O  
ATOM   8475  CB  LEU A 548     -11.138  11.511 -45.881  1.00  1.58           C  
ATOM   8476  CG  LEU A 548     -11.162  10.341 -46.831  1.00  1.58           C  
ATOM   8477  CD1 LEU A 548      -9.951  10.356 -47.631  1.00  1.58           C  
ATOM   8478  CD2 LEU A 548     -11.275   9.114 -46.090  1.00  1.58           C  
ATOM   8479  H   LEU A 548     -13.268  12.286 -47.013  1.00  1.58           H  
ATOM   8480  HA  LEU A 548     -12.775  10.763 -44.761  1.00  1.58           H  
ATOM   8481 1HB  LEU A 548     -10.912  12.382 -46.482  1.00  1.58           H  
ATOM   8482 2HB  LEU A 548     -10.323  11.361 -45.176  1.00  1.58           H  
ATOM   8483  HG  LEU A 548     -11.993  10.407 -47.466  1.00  1.58           H  
ATOM   8484 1HD1 LEU A 548      -9.979   9.540 -48.305  1.00  1.58           H  
ATOM   8485 2HD1 LEU A 548      -9.896  11.268 -48.184  1.00  1.58           H  
ATOM   8486 3HD1 LEU A 548      -9.097  10.268 -46.980  1.00  1.58           H  
ATOM   8487 1HD2 LEU A 548     -11.299   8.278 -46.787  1.00  1.58           H  
ATOM   8488 2HD2 LEU A 548     -10.421   9.009 -45.421  1.00  1.58           H  
ATOM   8489 3HD2 LEU A 548     -12.198   9.144 -45.514  1.00  1.58           H  
ATOM   8490  N   PRO A 549     -12.168  13.929 -43.830  1.00  1.85           N  
ATOM   8491  CA  PRO A 549     -11.958  14.795 -42.671  1.00  1.85           C  
ATOM   8492  C   PRO A 549     -12.962  14.549 -41.540  1.00  1.85           C  
ATOM   8493  O   PRO A 549     -12.770  15.035 -40.421  1.00  1.85           O  
ATOM   8494  CB  PRO A 549     -12.145  16.196 -43.255  1.00  1.85           C  
ATOM   8495  CG  PRO A 549     -11.812  16.031 -44.685  1.00  1.85           C  
ATOM   8496  CD  PRO A 549     -12.324  14.689 -45.056  1.00  1.85           C  
ATOM   8497  HA  PRO A 549     -10.931  14.657 -42.309  1.00  1.85           H  
ATOM   8498 1HB  PRO A 549     -13.181  16.529 -43.100  1.00  1.85           H  
ATOM   8499 2HB  PRO A 549     -11.487  16.910 -42.734  1.00  1.85           H  
ATOM   8500 1HG  PRO A 549     -12.287  16.812 -45.291  1.00  1.85           H  
ATOM   8501 2HG  PRO A 549     -10.739  16.106 -44.826  1.00  1.85           H  
ATOM   8502 1HD  PRO A 549     -13.364  14.812 -45.327  1.00  1.85           H  
ATOM   8503 2HD  PRO A 549     -11.716  14.299 -45.845  1.00  1.85           H  
ATOM   8504  N   LEU A 550     -14.069  13.875 -41.845  1.00  2.14           N  
ATOM   8505  CA  LEU A 550     -15.108  13.608 -40.871  1.00  2.14           C  
ATOM   8506  C   LEU A 550     -14.692  12.459 -39.965  1.00  2.14           C  
ATOM   8507  O   LEU A 550     -13.745  11.737 -40.268  1.00  2.14           O  
ATOM   8508  CB  LEU A 550     -16.400  13.280 -41.601  1.00  2.14           C  
ATOM   8509  CG  LEU A 550     -16.875  14.386 -42.514  1.00  2.14           C  
ATOM   8510  CD1 LEU A 550     -18.140  13.948 -43.231  1.00  2.14           C  
ATOM   8511  CD2 LEU A 550     -17.071  15.630 -41.700  1.00  2.14           C  
ATOM   8512  H   LEU A 550     -14.214  13.485 -42.778  1.00  2.14           H  
ATOM   8513  HA  LEU A 550     -15.260  14.497 -40.275  1.00  2.14           H  
ATOM   8514 1HB  LEU A 550     -16.249  12.381 -42.198  1.00  2.14           H  
ATOM   8515 2HB  LEU A 550     -17.181  13.082 -40.870  1.00  2.14           H  
ATOM   8516  HG  LEU A 550     -16.114  14.578 -43.277  1.00  2.14           H  
ATOM   8517 1HD1 LEU A 550     -18.470  14.740 -43.902  1.00  2.14           H  
ATOM   8518 2HD1 LEU A 550     -17.924  13.049 -43.806  1.00  2.14           H  
ATOM   8519 3HD1 LEU A 550     -18.919  13.740 -42.503  1.00  2.14           H  
ATOM   8520 1HD2 LEU A 550     -17.388  16.434 -42.357  1.00  2.14           H  
ATOM   8521 2HD2 LEU A 550     -17.827  15.449 -40.940  1.00  2.14           H  
ATOM   8522 3HD2 LEU A 550     -16.134  15.898 -41.225  1.00  2.14           H  
ATOM   8523  N   GLY A 551     -15.369  12.284 -38.832  1.00  2.38           N  
ATOM   8524  CA  GLY A 551     -14.985  11.175 -37.961  1.00  2.38           C  
ATOM   8525  C   GLY A 551     -15.020   9.897 -38.787  1.00  2.38           C  
ATOM   8526  O   GLY A 551     -15.890   9.737 -39.654  1.00  2.38           O  
ATOM   8527  H   GLY A 551     -16.131  12.894 -38.576  1.00  2.38           H  
ATOM   8528 1HA  GLY A 551     -13.983  11.343 -37.558  1.00  2.38           H  
ATOM   8529 2HA  GLY A 551     -15.669  11.102 -37.114  1.00  2.38           H  
ATOM   8530  N   GLY A 552     -14.109   8.967 -38.494  1.00  2.54           N  
ATOM   8531  CA  GLY A 552     -14.012   7.732 -39.272  1.00  2.54           C  
ATOM   8532  C   GLY A 552     -15.318   6.956 -39.311  1.00  2.54           C  
ATOM   8533  O   GLY A 552     -15.669   6.372 -40.333  1.00  2.54           O  
ATOM   8534  H   GLY A 552     -13.449   9.149 -37.747  1.00  2.54           H  
ATOM   8535 1HA  GLY A 552     -13.703   7.979 -40.289  1.00  2.54           H  
ATOM   8536 2HA  GLY A 552     -13.229   7.103 -38.850  1.00  2.54           H  
ATOM   8537  N   ASP A 553     -16.078   6.977 -38.222  1.00  2.59           N  
ATOM   8538  CA  ASP A 553     -17.341   6.251 -38.211  1.00  2.59           C  
ATOM   8539  C   ASP A 553     -18.320   6.795 -39.253  1.00  2.59           C  
ATOM   8540  O   ASP A 553     -19.112   6.036 -39.819  1.00  2.59           O  
ATOM   8541  CB  ASP A 553     -17.951   6.264 -36.816  1.00  2.59           C  
ATOM   8542  CG  ASP A 553     -17.172   5.361 -35.856  1.00  2.59           C  
ATOM   8543  OD1 ASP A 553     -16.363   4.586 -36.330  1.00  2.59           O  
ATOM   8544  OD2 ASP A 553     -17.383   5.453 -34.675  1.00  2.59           O  
ATOM   8545  H   ASP A 553     -15.769   7.485 -37.405  1.00  2.59           H  
ATOM   8546  HA  ASP A 553     -17.136   5.213 -38.466  1.00  2.59           H  
ATOM   8547 1HB  ASP A 553     -17.949   7.282 -36.426  1.00  2.59           H  
ATOM   8548 2HB  ASP A 553     -18.986   5.928 -36.863  1.00  2.59           H  
ATOM   8549  N   THR A 554     -18.289   8.109 -39.492  1.00  2.53           N  
ATOM   8550  CA  THR A 554     -19.182   8.715 -40.463  1.00  2.53           C  
ATOM   8551  C   THR A 554     -18.722   8.348 -41.844  1.00  2.53           C  
ATOM   8552  O   THR A 554     -19.519   7.960 -42.697  1.00  2.53           O  
ATOM   8553  CB  THR A 554     -19.231  10.244 -40.346  1.00  2.53           C  
ATOM   8554  OG1 THR A 554     -19.735  10.616 -39.054  1.00  2.53           O  
ATOM   8555  CG2 THR A 554     -20.114  10.820 -41.453  1.00  2.53           C  
ATOM   8556  H   THR A 554     -17.580   8.689 -39.055  1.00  2.53           H  
ATOM   8557  HA  THR A 554     -20.185   8.321 -40.315  1.00  2.53           H  
ATOM   8558  HB  THR A 554     -18.222  10.647 -40.455  1.00  2.53           H  
ATOM   8559  HG1 THR A 554     -20.613  10.247 -38.940  1.00  2.53           H  
ATOM   8560 1HG2 THR A 554     -20.137  11.903 -41.369  1.00  2.53           H  
ATOM   8561 2HG2 THR A 554     -19.708  10.538 -42.427  1.00  2.53           H  
ATOM   8562 3HG2 THR A 554     -21.125  10.427 -41.355  1.00  2.53           H  
ATOM   8563  N   ALA A 555     -17.418   8.466 -42.059  1.00  2.38           N  
ATOM   8564  CA  ALA A 555     -16.872   8.173 -43.361  1.00  2.38           C  
ATOM   8565  C   ALA A 555     -17.179   6.719 -43.734  1.00  2.38           C  
ATOM   8566  O   ALA A 555     -17.566   6.434 -44.869  1.00  2.38           O  
ATOM   8567  CB  ALA A 555     -15.390   8.466 -43.369  1.00  2.38           C  
ATOM   8568  H   ALA A 555     -16.813   8.784 -41.296  1.00  2.38           H  
ATOM   8569  HA  ALA A 555     -17.354   8.821 -44.087  1.00  2.38           H  
ATOM   8570 1HB  ALA A 555     -15.006   8.277 -44.352  1.00  2.38           H  
ATOM   8571 2HB  ALA A 555     -15.223   9.516 -43.108  1.00  2.38           H  
ATOM   8572 3HB  ALA A 555     -14.894   7.834 -42.642  1.00  2.38           H  
ATOM   8573  N   ARG A 556     -17.100   5.811 -42.759  1.00  2.19           N  
ATOM   8574  CA  ARG A 556     -17.449   4.418 -42.994  1.00  2.19           C  
ATOM   8575  C   ARG A 556     -18.949   4.263 -43.266  1.00  2.19           C  
ATOM   8576  O   ARG A 556     -19.351   3.520 -44.164  1.00  2.19           O  
ATOM   8577  CB  ARG A 556     -17.064   3.584 -41.787  1.00  2.19           C  
ATOM   8578  CG  ARG A 556     -15.583   3.405 -41.601  1.00  2.19           C  
ATOM   8579  CD  ARG A 556     -15.262   2.783 -40.295  1.00  2.19           C  
ATOM   8580  NE  ARG A 556     -13.833   2.607 -40.122  1.00  2.19           N  
ATOM   8581  CZ  ARG A 556     -13.212   2.487 -38.934  1.00  2.19           C  
ATOM   8582  NH1 ARG A 556     -13.903   2.539 -37.814  1.00  2.19           N  
ATOM   8583  NH2 ARG A 556     -11.899   2.321 -38.896  1.00  2.19           N  
ATOM   8584  H   ARG A 556     -16.757   6.086 -41.840  1.00  2.19           H  
ATOM   8585  HA  ARG A 556     -16.890   4.063 -43.863  1.00  2.19           H  
ATOM   8586 1HB  ARG A 556     -17.448   4.063 -40.885  1.00  2.19           H  
ATOM   8587 2HB  ARG A 556     -17.522   2.600 -41.858  1.00  2.19           H  
ATOM   8588 1HG  ARG A 556     -15.185   2.779 -42.399  1.00  2.19           H  
ATOM   8589 2HG  ARG A 556     -15.119   4.372 -41.647  1.00  2.19           H  
ATOM   8590 1HD  ARG A 556     -15.626   3.430 -39.493  1.00  2.19           H  
ATOM   8591 2HD  ARG A 556     -15.740   1.808 -40.223  1.00  2.19           H  
ATOM   8592  HE  ARG A 556     -13.265   2.562 -40.956  1.00  2.19           H  
ATOM   8593 1HH1 ARG A 556     -14.913   2.674 -37.840  1.00  2.19           H  
ATOM   8594 2HH1 ARG A 556     -13.436   2.454 -36.923  1.00  2.19           H  
ATOM   8595 1HH2 ARG A 556     -11.368   2.283 -39.756  1.00  2.19           H  
ATOM   8596 2HH2 ARG A 556     -11.428   2.232 -38.008  1.00  2.19           H  
ATOM   8597  N   ALA A 557     -19.782   5.010 -42.527  1.00  1.99           N  
ATOM   8598  CA  ALA A 557     -21.239   4.958 -42.664  1.00  1.99           C  
ATOM   8599  C   ALA A 557     -21.693   5.321 -44.067  1.00  1.99           C  
ATOM   8600  O   ALA A 557     -22.682   4.780 -44.567  1.00  1.99           O  
ATOM   8601  CB  ALA A 557     -21.903   5.898 -41.674  1.00  1.99           C  
ATOM   8602  H   ALA A 557     -19.405   5.606 -41.791  1.00  1.99           H  
ATOM   8603  HA  ALA A 557     -21.556   3.938 -42.455  1.00  1.99           H  
ATOM   8604 1HB  ALA A 557     -22.984   5.820 -41.770  1.00  1.99           H  
ATOM   8605 2HB  ALA A 557     -21.604   5.627 -40.663  1.00  1.99           H  
ATOM   8606 3HB  ALA A 557     -21.598   6.914 -41.880  1.00  1.99           H  
ATOM   8607  N   VAL A 558     -20.953   6.214 -44.718  1.00  1.80           N  
ATOM   8608  CA  VAL A 558     -21.313   6.657 -46.055  1.00  1.80           C  
ATOM   8609  C   VAL A 558     -20.581   5.863 -47.147  1.00  1.80           C  
ATOM   8610  O   VAL A 558     -20.622   6.240 -48.321  1.00  1.80           O  
ATOM   8611  CB  VAL A 558     -21.031   8.157 -46.232  1.00  1.80           C  
ATOM   8612  CG1 VAL A 558     -21.813   8.965 -45.211  1.00  1.80           C  
ATOM   8613  CG2 VAL A 558     -19.616   8.405 -46.089  1.00  1.80           C  
ATOM   8614  H   VAL A 558     -20.161   6.640 -44.231  1.00  1.80           H  
ATOM   8615  HA  VAL A 558     -22.383   6.505 -46.185  1.00  1.80           H  
ATOM   8616  HB  VAL A 558     -21.358   8.465 -47.221  1.00  1.80           H  
ATOM   8617 1HG1 VAL A 558     -21.611  10.027 -45.358  1.00  1.80           H  
ATOM   8618 2HG1 VAL A 558     -22.878   8.776 -45.333  1.00  1.80           H  
ATOM   8619 3HG1 VAL A 558     -21.504   8.674 -44.206  1.00  1.80           H  
ATOM   8620 1HG2 VAL A 558     -19.434   9.458 -46.217  1.00  1.80           H  
ATOM   8621 2HG2 VAL A 558     -19.323   8.104 -45.115  1.00  1.80           H  
ATOM   8622 3HG2 VAL A 558     -19.074   7.834 -46.831  1.00  1.80           H  
ATOM   8623  N   GLY A 559     -19.927   4.755 -46.768  1.00  1.65           N  
ATOM   8624  CA  GLY A 559     -19.281   3.879 -47.737  1.00  1.65           C  
ATOM   8625  C   GLY A 559     -17.806   4.132 -48.052  1.00  1.65           C  
ATOM   8626  O   GLY A 559     -17.303   3.609 -49.050  1.00  1.65           O  
ATOM   8627  H   GLY A 559     -19.896   4.484 -45.786  1.00  1.65           H  
ATOM   8628 1HA  GLY A 559     -19.382   2.856 -47.375  1.00  1.65           H  
ATOM   8629 2HA  GLY A 559     -19.847   3.922 -48.665  1.00  1.65           H  
ATOM   8630  N   MET A 560     -17.087   4.919 -47.257  1.00  1.53           N  
ATOM   8631  CA  MET A 560     -15.688   5.119 -47.608  1.00  1.53           C  
ATOM   8632  C   MET A 560     -14.819   3.951 -47.171  1.00  1.53           C  
ATOM   8633  O   MET A 560     -14.676   3.662 -45.978  1.00  1.53           O  
ATOM   8634  CB  MET A 560     -15.124   6.367 -46.951  1.00  1.53           C  
ATOM   8635  CG  MET A 560     -15.802   7.641 -47.306  1.00  1.53           C  
ATOM   8636  SD  MET A 560     -15.622   8.119 -48.985  1.00  1.53           S  
ATOM   8637  CE  MET A 560     -17.153   7.558 -49.709  1.00  1.53           C  
ATOM   8638  H   MET A 560     -17.478   5.366 -46.428  1.00  1.53           H  
ATOM   8639  HA  MET A 560     -15.607   5.213 -48.691  1.00  1.53           H  
ATOM   8640 1HB  MET A 560     -15.172   6.255 -45.874  1.00  1.53           H  
ATOM   8641 2HB  MET A 560     -14.071   6.462 -47.218  1.00  1.53           H  
ATOM   8642 1HG  MET A 560     -16.853   7.558 -47.078  1.00  1.53           H  
ATOM   8643 2HG  MET A 560     -15.378   8.421 -46.691  1.00  1.53           H  
ATOM   8644 1HE  MET A 560     -17.165   7.815 -50.770  1.00  1.53           H  
ATOM   8645 2HE  MET A 560     -17.233   6.482 -49.599  1.00  1.53           H  
ATOM   8646 3HE  MET A 560     -17.994   8.028 -49.210  1.00  1.53           H  
ATOM   8647  N   ALA A 561     -14.151   3.328 -48.127  1.00  1.43           N  
ATOM   8648  CA  ALA A 561     -13.244   2.235 -47.814  1.00  1.43           C  
ATOM   8649  C   ALA A 561     -11.962   2.883 -47.345  1.00  1.43           C  
ATOM   8650  O   ALA A 561     -11.000   3.014 -48.105  1.00  1.43           O  
ATOM   8651  CB  ALA A 561     -13.019   1.334 -49.012  1.00  1.43           C  
ATOM   8652  H   ALA A 561     -14.306   3.601 -49.088  1.00  1.43           H  
ATOM   8653  HA  ALA A 561     -13.660   1.648 -46.995  1.00  1.43           H  
ATOM   8654 1HB  ALA A 561     -12.328   0.540 -48.739  1.00  1.43           H  
ATOM   8655 2HB  ALA A 561     -13.968   0.896 -49.323  1.00  1.43           H  
ATOM   8656 3HB  ALA A 561     -12.602   1.916 -49.833  1.00  1.43           H  
ATOM   8657  N   LEU A 562     -11.970   3.308 -46.089  1.00  1.35           N  
ATOM   8658  CA  LEU A 562     -10.936   4.181 -45.566  1.00  1.35           C  
ATOM   8659  C   LEU A 562      -9.529   3.633 -45.663  1.00  1.35           C  
ATOM   8660  O   LEU A 562      -8.606   4.401 -45.927  1.00  1.35           O  
ATOM   8661  CB  LEU A 562     -11.201   4.483 -44.091  1.00  1.35           C  
ATOM   8662  CG  LEU A 562     -12.424   5.299 -43.789  1.00  1.35           C  
ATOM   8663  CD1 LEU A 562     -12.578   5.453 -42.292  1.00  1.35           C  
ATOM   8664  CD2 LEU A 562     -12.289   6.563 -44.445  1.00  1.35           C  
ATOM   8665  H   LEU A 562     -12.815   3.125 -45.548  1.00  1.35           H  
ATOM   8666  HA  LEU A 562     -10.979   5.113 -46.124  1.00  1.35           H  
ATOM   8667 1HB  LEU A 562     -11.276   3.544 -43.549  1.00  1.35           H  
ATOM   8668 2HB  LEU A 562     -10.353   5.032 -43.713  1.00  1.35           H  
ATOM   8669  HG  LEU A 562     -13.313   4.788 -44.161  1.00  1.35           H  
ATOM   8670 1HD1 LEU A 562     -13.468   6.039 -42.073  1.00  1.35           H  
ATOM   8671 2HD1 LEU A 562     -12.668   4.478 -41.841  1.00  1.35           H  
ATOM   8672 3HD1 LEU A 562     -11.702   5.958 -41.889  1.00  1.35           H  
ATOM   8673 1HD2 LEU A 562     -13.138   7.155 -44.252  1.00  1.35           H  
ATOM   8674 2HD2 LEU A 562     -11.401   7.066 -44.066  1.00  1.35           H  
ATOM   8675 3HD2 LEU A 562     -12.196   6.395 -45.516  1.00  1.35           H  
ATOM   8676  N   THR A 563      -9.335   2.335 -45.462  1.00  1.28           N  
ATOM   8677  CA  THR A 563      -7.977   1.813 -45.551  1.00  1.28           C  
ATOM   8678  C   THR A 563      -7.361   2.015 -46.961  1.00  1.28           C  
ATOM   8679  O   THR A 563      -6.420   2.803 -47.075  1.00  1.28           O  
ATOM   8680  CB  THR A 563      -7.871   0.360 -45.020  1.00  1.28           C  
ATOM   8681  OG1 THR A 563      -8.205   0.338 -43.624  1.00  1.28           O  
ATOM   8682  CG2 THR A 563      -6.455  -0.164 -45.221  1.00  1.28           C  
ATOM   8683  H   THR A 563     -10.118   1.732 -45.253  1.00  1.28           H  
ATOM   8684  HA  THR A 563      -7.361   2.402 -44.873  1.00  1.28           H  
ATOM   8685  HB  THR A 563      -8.567  -0.279 -45.516  1.00  1.28           H  
ATOM   8686  HG1 THR A 563      -8.152  -0.567 -43.299  1.00  1.28           H  
ATOM   8687 1HG2 THR A 563      -6.387  -1.179 -44.834  1.00  1.28           H  
ATOM   8688 2HG2 THR A 563      -6.210  -0.165 -46.280  1.00  1.28           H  
ATOM   8689 3HG2 THR A 563      -5.750   0.476 -44.689  1.00  1.28           H  
ATOM   8690  N   PRO A 564      -7.846   1.376 -48.063  1.00  1.21           N  
ATOM   8691  CA  PRO A 564      -7.301   1.564 -49.397  1.00  1.21           C  
ATOM   8692  C   PRO A 564      -7.456   2.992 -49.906  1.00  1.21           C  
ATOM   8693  O   PRO A 564      -6.668   3.443 -50.743  1.00  1.21           O  
ATOM   8694  CB  PRO A 564      -8.117   0.579 -50.241  1.00  1.21           C  
ATOM   8695  CG  PRO A 564      -9.380   0.351 -49.465  1.00  1.21           C  
ATOM   8696  CD  PRO A 564      -8.971   0.422 -48.019  1.00  1.21           C  
ATOM   8697  HA  PRO A 564      -6.246   1.274 -49.398  1.00  1.21           H  
ATOM   8698 1HB  PRO A 564      -8.309   1.013 -51.234  1.00  1.21           H  
ATOM   8699 2HB  PRO A 564      -7.541  -0.343 -50.400  1.00  1.21           H  
ATOM   8700 1HG  PRO A 564     -10.110   1.127 -49.730  1.00  1.21           H  
ATOM   8701 2HG  PRO A 564      -9.829  -0.615 -49.738  1.00  1.21           H  
ATOM   8702 1HD  PRO A 564      -9.810   0.779 -47.437  1.00  1.21           H  
ATOM   8703 2HD  PRO A 564      -8.626  -0.570 -47.710  1.00  1.21           H  
ATOM   8704  N   THR A 565      -8.434   3.737 -49.379  1.00  1.12           N  
ATOM   8705  CA  THR A 565      -8.592   5.117 -49.795  1.00  1.12           C  
ATOM   8706  C   THR A 565      -7.417   5.929 -49.292  1.00  1.12           C  
ATOM   8707  O   THR A 565      -6.758   6.636 -50.057  1.00  1.12           O  
ATOM   8708  CB  THR A 565      -9.891   5.707 -49.244  1.00  1.12           C  
ATOM   8709  OG1 THR A 565     -11.015   4.990 -49.758  1.00  1.12           O  
ATOM   8710  CG2 THR A 565     -10.003   7.115 -49.589  1.00  1.12           C  
ATOM   8711  H   THR A 565      -9.112   3.361 -48.717  1.00  1.12           H  
ATOM   8712  HA  THR A 565      -8.605   5.162 -50.883  1.00  1.12           H  
ATOM   8713  HB  THR A 565      -9.885   5.616 -48.165  1.00  1.12           H  
ATOM   8714  HG1 THR A 565     -10.975   4.076 -49.419  1.00  1.12           H  
ATOM   8715 1HG2 THR A 565     -10.913   7.509 -49.160  1.00  1.12           H  
ATOM   8716 2HG2 THR A 565      -9.157   7.616 -49.173  1.00  1.12           H  
ATOM   8717 3HG2 THR A 565     -10.015   7.240 -50.669  1.00  1.12           H  
ATOM   8718  N   ARG A 566      -7.129   5.786 -47.998  1.00  1.03           N  
ATOM   8719  CA  ARG A 566      -6.031   6.474 -47.358  1.00  1.03           C  
ATOM   8720  C   ARG A 566      -4.726   6.107 -48.024  1.00  1.03           C  
ATOM   8721  O   ARG A 566      -3.910   6.976 -48.329  1.00  1.03           O  
ATOM   8722  CB  ARG A 566      -5.997   6.111 -45.885  1.00  1.03           C  
ATOM   8723  CG  ARG A 566      -4.919   6.745 -45.062  1.00  1.03           C  
ATOM   8724  CD  ARG A 566      -5.087   6.343 -43.673  1.00  1.03           C  
ATOM   8725  NE  ARG A 566      -4.135   6.952 -42.782  1.00  1.03           N  
ATOM   8726  CZ  ARG A 566      -2.930   6.455 -42.465  1.00  1.03           C  
ATOM   8727  NH1 ARG A 566      -2.504   5.320 -42.978  1.00  1.03           N  
ATOM   8728  NH2 ARG A 566      -2.185   7.115 -41.620  1.00  1.03           N  
ATOM   8729  H   ARG A 566      -7.702   5.178 -47.413  1.00  1.03           H  
ATOM   8730  HA  ARG A 566      -6.187   7.546 -47.454  1.00  1.03           H  
ATOM   8731 1HB  ARG A 566      -6.950   6.371 -45.429  1.00  1.03           H  
ATOM   8732 2HB  ARG A 566      -5.882   5.030 -45.787  1.00  1.03           H  
ATOM   8733 1HG  ARG A 566      -3.952   6.397 -45.412  1.00  1.03           H  
ATOM   8734 2HG  ARG A 566      -4.967   7.825 -45.122  1.00  1.03           H  
ATOM   8735 1HD  ARG A 566      -6.083   6.632 -43.352  1.00  1.03           H  
ATOM   8736 2HD  ARG A 566      -4.983   5.262 -43.597  1.00  1.03           H  
ATOM   8737  HE  ARG A 566      -4.406   7.824 -42.350  1.00  1.03           H  
ATOM   8738 1HH1 ARG A 566      -3.087   4.808 -43.627  1.00  1.03           H  
ATOM   8739 2HH1 ARG A 566      -1.593   4.957 -42.714  1.00  1.03           H  
ATOM   8740 1HH2 ARG A 566      -2.528   7.980 -41.229  1.00  1.03           H  
ATOM   8741 2HH2 ARG A 566      -1.278   6.752 -41.358  1.00  1.03           H  
ATOM   8742  N   ILE A 567      -4.549   4.822 -48.322  1.00  0.95           N  
ATOM   8743  CA  ILE A 567      -3.317   4.386 -48.951  1.00  0.95           C  
ATOM   8744  C   ILE A 567      -3.132   5.041 -50.310  1.00  0.95           C  
ATOM   8745  O   ILE A 567      -2.067   5.597 -50.595  1.00  0.95           O  
ATOM   8746  CB  ILE A 567      -3.319   2.859 -49.122  1.00  0.95           C  
ATOM   8747  CG1 ILE A 567      -3.247   2.178 -47.736  1.00  0.95           C  
ATOM   8748  CG2 ILE A 567      -2.182   2.421 -50.044  1.00  0.95           C  
ATOM   8749  CD1 ILE A 567      -3.535   0.707 -47.761  1.00  0.95           C  
ATOM   8750  H   ILE A 567      -5.263   4.136 -48.065  1.00  0.95           H  
ATOM   8751  HA  ILE A 567      -2.485   4.673 -48.314  1.00  0.95           H  
ATOM   8752  HB  ILE A 567      -4.260   2.562 -49.569  1.00  0.95           H  
ATOM   8753 1HG1 ILE A 567      -2.269   2.310 -47.326  1.00  0.95           H  
ATOM   8754 2HG1 ILE A 567      -3.963   2.659 -47.075  1.00  0.95           H  
ATOM   8755 1HG2 ILE A 567      -2.216   1.342 -50.169  1.00  0.95           H  
ATOM   8756 2HG2 ILE A 567      -2.301   2.900 -51.010  1.00  0.95           H  
ATOM   8757 3HG2 ILE A 567      -1.232   2.701 -49.629  1.00  0.95           H  
ATOM   8758 1HD1 ILE A 567      -3.465   0.311 -46.749  1.00  0.95           H  
ATOM   8759 2HD1 ILE A 567      -4.530   0.533 -48.143  1.00  0.95           H  
ATOM   8760 3HD1 ILE A 567      -2.809   0.208 -48.398  1.00  0.95           H  
ATOM   8761  N   ALA A 568      -4.175   5.023 -51.144  1.00  0.89           N  
ATOM   8762  CA  ALA A 568      -4.068   5.632 -52.459  1.00  0.89           C  
ATOM   8763  C   ALA A 568      -3.762   7.119 -52.375  1.00  0.89           C  
ATOM   8764  O   ALA A 568      -2.915   7.623 -53.114  1.00  0.89           O  
ATOM   8765  CB  ALA A 568      -5.367   5.439 -53.216  1.00  0.89           C  
ATOM   8766  H   ALA A 568      -5.047   4.562 -50.878  1.00  0.89           H  
ATOM   8767  HA  ALA A 568      -3.254   5.144 -52.993  1.00  0.89           H  
ATOM   8768 1HB  ALA A 568      -5.281   5.875 -54.208  1.00  0.89           H  
ATOM   8769 2HB  ALA A 568      -5.584   4.373 -53.300  1.00  0.89           H  
ATOM   8770 3HB  ALA A 568      -6.176   5.930 -52.668  1.00  0.89           H  
ATOM   8771  N   LEU A 569      -4.415   7.813 -51.449  1.00  0.84           N  
ATOM   8772  CA  LEU A 569      -4.223   9.244 -51.295  1.00  0.84           C  
ATOM   8773  C   LEU A 569      -2.834   9.595 -50.802  1.00  0.84           C  
ATOM   8774  O   LEU A 569      -2.210  10.535 -51.305  1.00  0.84           O  
ATOM   8775  CB  LEU A 569      -5.286   9.750 -50.356  1.00  0.84           C  
ATOM   8776  CG  LEU A 569      -6.649   9.717 -50.932  1.00  0.84           C  
ATOM   8777  CD1 LEU A 569      -7.643   9.965 -49.908  1.00  0.84           C  
ATOM   8778  CD2 LEU A 569      -6.721  10.740 -51.915  1.00  0.84           C  
ATOM   8779  H   LEU A 569      -5.099   7.340 -50.854  1.00  0.84           H  
ATOM   8780  HA  LEU A 569      -4.367   9.711 -52.266  1.00  0.84           H  
ATOM   8781 1HB  LEU A 569      -5.273   9.122 -49.473  1.00  0.84           H  
ATOM   8782 2HB  LEU A 569      -5.073  10.771 -50.090  1.00  0.84           H  
ATOM   8783  HG  LEU A 569      -6.852   8.748 -51.386  1.00  0.84           H  
ATOM   8784 1HD1 LEU A 569      -8.631   9.959 -50.365  1.00  0.84           H  
ATOM   8785 2HD1 LEU A 569      -7.576   9.183 -49.162  1.00  0.84           H  
ATOM   8786 3HD1 LEU A 569      -7.467  10.908 -49.447  1.00  0.84           H  
ATOM   8787 1HD2 LEU A 569      -7.709  10.736 -52.308  1.00  0.84           H  
ATOM   8788 2HD2 LEU A 569      -6.520  11.686 -51.465  1.00  0.84           H  
ATOM   8789 3HD2 LEU A 569      -5.994  10.554 -52.697  1.00  0.84           H  
ATOM   8790  N   LEU A 570      -2.314   8.806 -49.869  1.00  0.80           N  
ATOM   8791  CA  LEU A 570      -0.970   9.028 -49.379  1.00  0.80           C  
ATOM   8792  C   LEU A 570       0.041   8.823 -50.490  1.00  0.80           C  
ATOM   8793  O   LEU A 570       0.984   9.606 -50.630  1.00  0.80           O  
ATOM   8794  CB  LEU A 570      -0.681   8.079 -48.231  1.00  0.80           C  
ATOM   8795  CG  LEU A 570      -1.377   8.360 -46.937  1.00  0.80           C  
ATOM   8796  CD1 LEU A 570      -1.163   7.193 -46.017  1.00  0.80           C  
ATOM   8797  CD2 LEU A 570      -0.797   9.642 -46.339  1.00  0.80           C  
ATOM   8798  H   LEU A 570      -2.870   8.047 -49.473  1.00  0.80           H  
ATOM   8799  HA  LEU A 570      -0.896  10.052 -49.022  1.00  0.80           H  
ATOM   8800 1HB  LEU A 570      -0.953   7.066 -48.543  1.00  0.80           H  
ATOM   8801 2HB  LEU A 570       0.338   8.105 -48.042  1.00  0.80           H  
ATOM   8802  HG  LEU A 570      -2.437   8.483 -47.102  1.00  0.80           H  
ATOM   8803 1HD1 LEU A 570      -1.656   7.381 -45.070  1.00  0.80           H  
ATOM   8804 2HD1 LEU A 570      -1.583   6.301 -46.480  1.00  0.80           H  
ATOM   8805 3HD1 LEU A 570      -0.099   7.052 -45.857  1.00  0.80           H  
ATOM   8806 1HD2 LEU A 570      -1.294   9.858 -45.394  1.00  0.80           H  
ATOM   8807 2HD2 LEU A 570       0.265   9.517 -46.169  1.00  0.80           H  
ATOM   8808 3HD2 LEU A 570      -0.954  10.470 -47.029  1.00  0.80           H  
ATOM   8809  N   LEU A 571      -0.175   7.798 -51.314  1.00  0.78           N  
ATOM   8810  CA  LEU A 571       0.720   7.550 -52.424  1.00  0.78           C  
ATOM   8811  C   LEU A 571       0.637   8.666 -53.464  1.00  0.78           C  
ATOM   8812  O   LEU A 571       1.668   9.099 -53.982  1.00  0.78           O  
ATOM   8813  CB  LEU A 571       0.443   6.159 -52.994  1.00  0.78           C  
ATOM   8814  CG  LEU A 571       0.893   5.048 -52.021  1.00  0.78           C  
ATOM   8815  CD1 LEU A 571       0.450   3.696 -52.513  1.00  0.78           C  
ATOM   8816  CD2 LEU A 571       2.415   5.122 -51.890  1.00  0.78           C  
ATOM   8817  H   LEU A 571      -0.961   7.163 -51.150  1.00  0.78           H  
ATOM   8818  HA  LEU A 571       1.735   7.538 -52.036  1.00  0.78           H  
ATOM   8819 1HB  LEU A 571      -0.631   6.054 -53.159  1.00  0.78           H  
ATOM   8820 2HB  LEU A 571       0.966   6.038 -53.941  1.00  0.78           H  
ATOM   8821  HG  LEU A 571       0.435   5.216 -51.042  1.00  0.78           H  
ATOM   8822 1HD1 LEU A 571       0.773   2.930 -51.806  1.00  0.78           H  
ATOM   8823 2HD1 LEU A 571      -0.636   3.684 -52.593  1.00  0.78           H  
ATOM   8824 3HD1 LEU A 571       0.890   3.500 -53.489  1.00  0.78           H  
ATOM   8825 1HD2 LEU A 571       2.752   4.370 -51.199  1.00  0.78           H  
ATOM   8826 2HD2 LEU A 571       2.877   4.955 -52.861  1.00  0.78           H  
ATOM   8827 3HD2 LEU A 571       2.701   6.106 -51.521  1.00  0.78           H  
ATOM   8828  N   LEU A 572      -0.561   9.200 -53.731  1.00  0.76           N  
ATOM   8829  CA  LEU A 572      -0.641  10.309 -54.676  1.00  0.76           C  
ATOM   8830  C   LEU A 572       0.110  11.514 -54.119  1.00  0.76           C  
ATOM   8831  O   LEU A 572       0.881  12.162 -54.832  1.00  0.76           O  
ATOM   8832  CB  LEU A 572      -2.107  10.701 -54.941  1.00  0.76           C  
ATOM   8833  CG  LEU A 572      -2.931   9.703 -55.745  1.00  0.76           C  
ATOM   8834  CD1 LEU A 572      -4.407  10.124 -55.723  1.00  0.76           C  
ATOM   8835  CD2 LEU A 572      -2.389   9.658 -57.167  1.00  0.76           C  
ATOM   8836  H   LEU A 572      -1.408   8.814 -53.310  1.00  0.76           H  
ATOM   8837  HA  LEU A 572      -0.175  10.007 -55.613  1.00  0.76           H  
ATOM   8838 1HB  LEU A 572      -2.603  10.837 -53.978  1.00  0.76           H  
ATOM   8839 2HB  LEU A 572      -2.123  11.652 -55.472  1.00  0.76           H  
ATOM   8840  HG  LEU A 572      -2.849   8.720 -55.299  1.00  0.76           H  
ATOM   8841 1HD1 LEU A 572      -4.997   9.407 -56.285  1.00  0.76           H  
ATOM   8842 2HD1 LEU A 572      -4.756  10.146 -54.697  1.00  0.76           H  
ATOM   8843 3HD1 LEU A 572      -4.517  11.115 -56.166  1.00  0.76           H  
ATOM   8844 1HD2 LEU A 572      -2.955   8.944 -57.746  1.00  0.76           H  
ATOM   8845 2HD2 LEU A 572      -2.472  10.648 -57.623  1.00  0.76           H  
ATOM   8846 3HD2 LEU A 572      -1.343   9.354 -57.145  1.00  0.76           H  
ATOM   8847  N   ALA A 573      -0.054  11.782 -52.818  1.00  0.74           N  
ATOM   8848  CA  ALA A 573       0.635  12.904 -52.202  1.00  0.74           C  
ATOM   8849  C   ALA A 573       2.144  12.719 -52.293  1.00  0.74           C  
ATOM   8850  O   ALA A 573       2.877  13.674 -52.575  1.00  0.74           O  
ATOM   8851  CB  ALA A 573       0.215  13.045 -50.749  1.00  0.74           C  
ATOM   8852  H   ALA A 573      -0.695  11.219 -52.258  1.00  0.74           H  
ATOM   8853  HA  ALA A 573       0.364  13.810 -52.744  1.00  0.74           H  
ATOM   8854 1HB  ALA A 573       0.718  13.900 -50.309  1.00  0.74           H  
ATOM   8855 2HB  ALA A 573      -0.864  13.190 -50.696  1.00  0.74           H  
ATOM   8856 3HB  ALA A 573       0.482  12.143 -50.201  1.00  0.74           H  
ATOM   8857  N   ALA A 574       2.617  11.485 -52.061  1.00  0.73           N  
ATOM   8858  CA  ALA A 574       4.042  11.185 -52.114  1.00  0.73           C  
ATOM   8859  C   ALA A 574       4.616  11.343 -53.500  1.00  0.73           C  
ATOM   8860  O   ALA A 574       5.694  11.908 -53.669  1.00  0.73           O  
ATOM   8861  CB  ALA A 574       4.301   9.778 -51.627  1.00  0.73           C  
ATOM   8862  H   ALA A 574       1.967  10.739 -51.808  1.00  0.73           H  
ATOM   8863  HA  ALA A 574       4.546  11.879 -51.467  1.00  0.73           H  
ATOM   8864 1HB  ALA A 574       5.372   9.576 -51.629  1.00  0.73           H  
ATOM   8865 2HB  ALA A 574       3.918   9.713 -50.628  1.00  0.73           H  
ATOM   8866 3HB  ALA A 574       3.792   9.063 -52.270  1.00  0.73           H  
ATOM   8867  N   CYS A 575       3.877  10.891 -54.506  1.00  0.72           N  
ATOM   8868  CA  CYS A 575       4.342  10.964 -55.880  1.00  0.72           C  
ATOM   8869  C   CYS A 575       4.429  12.415 -56.321  1.00  0.72           C  
ATOM   8870  O   CYS A 575       5.355  12.830 -57.029  1.00  0.72           O  
ATOM   8871  CB  CYS A 575       3.360  10.235 -56.792  1.00  0.72           C  
ATOM   8872  SG  CYS A 575       3.298   8.460 -56.530  1.00  0.72           S  
ATOM   8873  H   CYS A 575       2.985  10.434 -54.310  1.00  0.72           H  
ATOM   8874  HA  CYS A 575       5.327  10.503 -55.949  1.00  0.72           H  
ATOM   8875 1HB  CYS A 575       2.356  10.637 -56.638  1.00  0.72           H  
ATOM   8876 2HB  CYS A 575       3.634  10.406 -57.824  1.00  0.72           H  
ATOM   8877  HG  CYS A 575       2.686   8.549 -55.321  1.00  0.72           H  
ATOM   8878  N   LEU A 576       3.449  13.194 -55.888  1.00  0.71           N  
ATOM   8879  CA  LEU A 576       3.314  14.585 -56.271  1.00  0.71           C  
ATOM   8880  C   LEU A 576       4.411  15.402 -55.584  1.00  0.71           C  
ATOM   8881  O   LEU A 576       5.087  16.218 -56.222  1.00  0.71           O  
ATOM   8882  CB  LEU A 576       1.898  14.983 -55.863  1.00  0.71           C  
ATOM   8883  CG  LEU A 576       1.317  16.264 -56.288  1.00  0.71           C  
ATOM   8884  CD1 LEU A 576       1.253  16.300 -57.795  1.00  0.71           C  
ATOM   8885  CD2 LEU A 576      -0.077  16.348 -55.748  1.00  0.71           C  
ATOM   8886  H   LEU A 576       2.712  12.788 -55.307  1.00  0.71           H  
ATOM   8887  HA  LEU A 576       3.437  14.681 -57.347  1.00  0.71           H  
ATOM   8888 1HB  LEU A 576       1.221  14.216 -56.215  1.00  0.71           H  
ATOM   8889 2HB  LEU A 576       1.857  14.967 -54.774  1.00  0.71           H  
ATOM   8890  HG  LEU A 576       1.914  17.084 -55.925  1.00  0.71           H  
ATOM   8891 1HD1 LEU A 576       0.787  17.227 -58.118  1.00  0.71           H  
ATOM   8892 2HD1 LEU A 576       2.255  16.210 -58.213  1.00  0.71           H  
ATOM   8893 3HD1 LEU A 576       0.658  15.486 -58.127  1.00  0.71           H  
ATOM   8894 1HD2 LEU A 576      -0.507  17.263 -56.075  1.00  0.71           H  
ATOM   8895 2HD2 LEU A 576      -0.666  15.513 -56.126  1.00  0.71           H  
ATOM   8896 3HD2 LEU A 576      -0.062  16.312 -54.669  1.00  0.71           H  
ATOM   8897  N   THR A 577       4.642  15.115 -54.299  1.00  0.71           N  
ATOM   8898  CA  THR A 577       5.667  15.779 -53.518  1.00  0.71           C  
ATOM   8899  C   THR A 577       7.030  15.440 -54.059  1.00  0.71           C  
ATOM   8900  O   THR A 577       7.891  16.315 -54.190  1.00  0.71           O  
ATOM   8901  CB  THR A 577       5.638  15.310 -52.075  1.00  0.71           C  
ATOM   8902  OG1 THR A 577       4.363  15.609 -51.509  1.00  0.71           O  
ATOM   8903  CG2 THR A 577       6.746  15.989 -51.259  1.00  0.71           C  
ATOM   8904  H   THR A 577       4.054  14.433 -53.822  1.00  0.71           H  
ATOM   8905  HA  THR A 577       5.517  16.857 -53.569  1.00  0.71           H  
ATOM   8906  HB  THR A 577       5.775  14.246 -52.072  1.00  0.71           H  
ATOM   8907  HG1 THR A 577       3.691  15.043 -51.950  1.00  0.71           H  
ATOM   8908 1HG2 THR A 577       6.722  15.634 -50.233  1.00  0.71           H  
ATOM   8909 2HG2 THR A 577       7.716  15.749 -51.695  1.00  0.71           H  
ATOM   8910 3HG2 THR A 577       6.601  17.068 -51.270  1.00  0.71           H  
ATOM   8911  N   ALA A 578       7.239  14.153 -54.355  1.00  0.71           N  
ATOM   8912  CA  ALA A 578       8.508  13.687 -54.861  1.00  0.71           C  
ATOM   8913  C   ALA A 578       8.851  14.352 -56.150  1.00  0.71           C  
ATOM   8914  O   ALA A 578       9.993  14.741 -56.352  1.00  0.71           O  
ATOM   8915  CB  ALA A 578       8.469  12.216 -55.121  1.00  0.71           C  
ATOM   8916  H   ALA A 578       6.503  13.466 -54.207  1.00  0.71           H  
ATOM   8917  HA  ALA A 578       9.267  13.913 -54.117  1.00  0.71           H  
ATOM   8918 1HB  ALA A 578       9.442  11.903 -55.465  1.00  0.71           H  
ATOM   8919 2HB  ALA A 578       8.212  11.728 -54.237  1.00  0.71           H  
ATOM   8920 3HB  ALA A 578       7.714  11.995 -55.872  1.00  0.71           H  
ATOM   8921  N   THR A 579       7.849  14.515 -57.017  1.00  0.72           N  
ATOM   8922  CA  THR A 579       8.040  15.134 -58.312  1.00  0.72           C  
ATOM   8923  C   THR A 579       8.457  16.581 -58.115  1.00  0.72           C  
ATOM   8924  O   THR A 579       9.401  17.073 -58.740  1.00  0.72           O  
ATOM   8925  CB  THR A 579       6.783  14.985 -59.156  1.00  0.72           C  
ATOM   8926  OG1 THR A 579       6.501  13.596 -59.324  1.00  0.72           O  
ATOM   8927  CG2 THR A 579       6.981  15.605 -60.512  1.00  0.72           C  
ATOM   8928  H   THR A 579       6.921  14.149 -56.798  1.00  0.72           H  
ATOM   8929  HA  THR A 579       8.822  14.629 -58.844  1.00  0.72           H  
ATOM   8930  HB  THR A 579       5.952  15.452 -58.645  1.00  0.72           H  
ATOM   8931  HG1 THR A 579       6.175  13.233 -58.471  1.00  0.72           H  
ATOM   8932 1HG2 THR A 579       6.075  15.498 -61.103  1.00  0.72           H  
ATOM   8933 2HG2 THR A 579       7.194  16.638 -60.374  1.00  0.72           H  
ATOM   8934 3HG2 THR A 579       7.813  15.123 -61.022  1.00  0.72           H  
ATOM   8935  N   ALA A 580       7.786  17.273 -57.206  1.00  0.73           N  
ATOM   8936  CA  ALA A 580       8.185  18.635 -56.937  1.00  0.73           C  
ATOM   8937  C   ALA A 580       9.597  18.697 -56.390  1.00  0.73           C  
ATOM   8938  O   ALA A 580      10.421  19.476 -56.870  1.00  0.73           O  
ATOM   8939  CB  ALA A 580       7.247  19.252 -55.920  1.00  0.73           C  
ATOM   8940  H   ALA A 580       6.990  16.854 -56.721  1.00  0.73           H  
ATOM   8941  HA  ALA A 580       8.158  19.193 -57.868  1.00  0.73           H  
ATOM   8942 1HB  ALA A 580       7.537  20.285 -55.731  1.00  0.73           H  
ATOM   8943 2HB  ALA A 580       6.245  19.224 -56.286  1.00  0.73           H  
ATOM   8944 3HB  ALA A 580       7.294  18.689 -54.993  1.00  0.73           H  
ATOM   8945  N   THR A 581       9.894  17.809 -55.443  1.00  0.74           N  
ATOM   8946  CA  THR A 581      11.158  17.806 -54.735  1.00  0.74           C  
ATOM   8947  C   THR A 581      12.324  17.460 -55.648  1.00  0.74           C  
ATOM   8948  O   THR A 581      13.339  18.146 -55.680  1.00  0.74           O  
ATOM   8949  CB  THR A 581      11.085  16.809 -53.561  1.00  0.74           C  
ATOM   8950  OG1 THR A 581      10.004  17.185 -52.692  1.00  0.74           O  
ATOM   8951  CG2 THR A 581      12.362  16.819 -52.775  1.00  0.74           C  
ATOM   8952  H   THR A 581       9.180  17.152 -55.143  1.00  0.74           H  
ATOM   8953  HA  THR A 581      11.322  18.801 -54.336  1.00  0.74           H  
ATOM   8954  HB  THR A 581      10.902  15.806 -53.942  1.00  0.74           H  
ATOM   8955  HG1 THR A 581       9.163  17.082 -53.200  1.00  0.74           H  
ATOM   8956 1HG2 THR A 581      12.297  16.134 -51.946  1.00  0.74           H  
ATOM   8957 2HG2 THR A 581      13.149  16.528 -53.432  1.00  0.74           H  
ATOM   8958 3HG2 THR A 581      12.544  17.796 -52.399  1.00  0.74           H  
ATOM   8959  N   MET A 582      12.181  16.441 -56.469  1.00  0.76           N  
ATOM   8960  CA  MET A 582      13.274  16.072 -57.347  1.00  0.76           C  
ATOM   8961  C   MET A 582      13.659  17.205 -58.314  1.00  0.76           C  
ATOM   8962  O   MET A 582      14.840  17.344 -58.656  1.00  0.76           O  
ATOM   8963  CB  MET A 582      12.895  14.795 -58.070  1.00  0.76           C  
ATOM   8964  CG  MET A 582      11.744  14.961 -59.028  1.00  0.76           C  
ATOM   8965  SD  MET A 582      11.303  13.480 -59.929  1.00  0.76           S  
ATOM   8966  CE  MET A 582      10.706  12.436 -58.667  1.00  0.76           C  
ATOM   8967  H   MET A 582      11.327  15.896 -56.462  1.00  0.76           H  
ATOM   8968  HA  MET A 582      14.145  15.853 -56.747  1.00  0.76           H  
ATOM   8969 1HB  MET A 582      13.751  14.399 -58.568  1.00  0.76           H  
ATOM   8970 2HB  MET A 582      12.578  14.053 -57.336  1.00  0.76           H  
ATOM   8971 1HG  MET A 582      10.928  15.255 -58.458  1.00  0.76           H  
ATOM   8972 2HG  MET A 582      11.936  15.750 -59.741  1.00  0.76           H  
ATOM   8973 1HE  MET A 582      10.442  11.515 -59.114  1.00  0.76           H  
ATOM   8974 2HE  MET A 582      11.485  12.289 -57.934  1.00  0.76           H  
ATOM   8975 3HE  MET A 582       9.858  12.844 -58.195  1.00  0.76           H  
ATOM   8976  N   THR A 583      12.693  18.072 -58.669  1.00  0.78           N  
ATOM   8977  CA  THR A 583      12.952  19.192 -59.565  1.00  0.78           C  
ATOM   8978  C   THR A 583      13.399  20.484 -58.844  1.00  0.78           C  
ATOM   8979  O   THR A 583      14.277  21.190 -59.342  1.00  0.78           O  
ATOM   8980  CB  THR A 583      11.720  19.451 -60.447  1.00  0.78           C  
ATOM   8981  OG1 THR A 583      11.442  18.256 -61.187  1.00  0.78           O  
ATOM   8982  CG2 THR A 583      11.975  20.609 -61.431  1.00  0.78           C  
ATOM   8983  H   THR A 583      11.728  17.903 -58.368  1.00  0.78           H  
ATOM   8984  HA  THR A 583      13.762  18.900 -60.232  1.00  0.78           H  
ATOM   8985  HB  THR A 583      10.861  19.688 -59.811  1.00  0.78           H  
ATOM   8986  HG1 THR A 583      10.778  18.424 -61.874  1.00  0.78           H  
ATOM   8987 1HG2 THR A 583      11.089  20.757 -62.051  1.00  0.78           H  
ATOM   8988 2HG2 THR A 583      12.188  21.519 -60.872  1.00  0.78           H  
ATOM   8989 3HG2 THR A 583      12.826  20.363 -62.069  1.00  0.78           H  
ATOM   8990  N   ILE A 584      12.776  20.820 -57.704  1.00  0.79           N  
ATOM   8991  CA  ILE A 584      13.083  22.084 -57.017  1.00  0.79           C  
ATOM   8992  C   ILE A 584      13.691  21.925 -55.630  1.00  0.79           C  
ATOM   8993  O   ILE A 584      14.024  22.913 -54.978  1.00  0.79           O  
ATOM   8994  CB  ILE A 584      11.815  22.909 -56.821  1.00  0.79           C  
ATOM   8995  CG1 ILE A 584      12.150  24.309 -56.567  1.00  0.79           C  
ATOM   8996  CG2 ILE A 584      11.047  22.436 -55.600  1.00  0.79           C  
ATOM   8997  CD1 ILE A 584      10.964  25.150 -56.688  1.00  0.79           C  
ATOM   8998  H   ILE A 584      12.049  20.213 -57.327  1.00  0.79           H  
ATOM   8999  HA  ILE A 584      13.784  22.648 -57.630  1.00  0.79           H  
ATOM   9000  HB  ILE A 584      11.190  22.840 -57.709  1.00  0.79           H  
ATOM   9001 1HG1 ILE A 584      12.544  24.408 -55.556  1.00  0.79           H  
ATOM   9002 2HG1 ILE A 584      12.908  24.628 -57.259  1.00  0.79           H  
ATOM   9003 1HG2 ILE A 584      10.165  23.036 -55.461  1.00  0.79           H  
ATOM   9004 2HG2 ILE A 584      10.766  21.420 -55.695  1.00  0.79           H  
ATOM   9005 3HG2 ILE A 584      11.682  22.543 -54.735  1.00  0.79           H  
ATOM   9006 1HD1 ILE A 584      11.210  26.194 -56.469  1.00  0.79           H  
ATOM   9007 2HD1 ILE A 584      10.550  25.072 -57.691  1.00  0.79           H  
ATOM   9008 3HD1 ILE A 584      10.249  24.790 -55.991  1.00  0.79           H  
ATOM   9009  N   GLY A 585      13.816  20.708 -55.161  1.00  0.80           N  
ATOM   9010  CA  GLY A 585      14.331  20.428 -53.845  1.00  0.80           C  
ATOM   9011  C   GLY A 585      13.212  20.460 -52.795  1.00  0.80           C  
ATOM   9012  O   GLY A 585      12.062  20.772 -53.103  1.00  0.80           O  
ATOM   9013  H   GLY A 585      13.551  19.913 -55.721  1.00  0.80           H  
ATOM   9014 1HA  GLY A 585      14.775  19.440 -53.898  1.00  0.80           H  
ATOM   9015 2HA  GLY A 585      15.117  21.138 -53.597  1.00  0.80           H  
ATOM   9016  N   PRO A 586      13.531  20.197 -51.530  1.00  0.81           N  
ATOM   9017  CA  PRO A 586      12.645  20.078 -50.375  1.00  0.81           C  
ATOM   9018  C   PRO A 586      11.950  21.346 -49.895  1.00  0.81           C  
ATOM   9019  O   PRO A 586      12.071  21.704 -48.722  1.00  0.81           O  
ATOM   9020  CB  PRO A 586      13.604  19.609 -49.279  1.00  0.81           C  
ATOM   9021  CG  PRO A 586      14.803  19.107 -49.988  1.00  0.81           C  
ATOM   9022  CD  PRO A 586      14.909  19.957 -51.207  1.00  0.81           C  
ATOM   9023  HA  PRO A 586      11.892  19.300 -50.586  1.00  0.81           H  
ATOM   9024 1HB  PRO A 586      13.846  20.455 -48.619  1.00  0.81           H  
ATOM   9025 2HB  PRO A 586      13.125  18.843 -48.656  1.00  0.81           H  
ATOM   9026 1HG  PRO A 586      15.672  19.188 -49.338  1.00  0.81           H  
ATOM   9027 2HG  PRO A 586      14.680  18.043 -50.226  1.00  0.81           H  
ATOM   9028 1HD  PRO A 586      15.381  20.906 -51.022  1.00  0.81           H  
ATOM   9029 2HD  PRO A 586      15.444  19.395 -51.935  1.00  0.81           H  
ATOM   9030  N   LEU A 587      11.219  22.031 -50.760  1.00  0.80           N  
ATOM   9031  CA  LEU A 587      10.509  23.210 -50.273  1.00  0.80           C  
ATOM   9032  C   LEU A 587       9.445  22.776 -49.280  1.00  0.80           C  
ATOM   9033  O   LEU A 587       8.820  21.727 -49.446  1.00  0.80           O  
ATOM   9034  CB  LEU A 587       9.853  24.024 -51.378  1.00  0.80           C  
ATOM   9035  CG  LEU A 587      10.750  24.699 -52.335  1.00  0.80           C  
ATOM   9036  CD1 LEU A 587       9.915  25.414 -53.320  1.00  0.80           C  
ATOM   9037  CD2 LEU A 587      11.612  25.631 -51.623  1.00  0.80           C  
ATOM   9038  H   LEU A 587      11.161  21.715 -51.727  1.00  0.80           H  
ATOM   9039  HA  LEU A 587      11.219  23.852 -49.753  1.00  0.80           H  
ATOM   9040 1HB  LEU A 587       9.249  23.357 -51.944  1.00  0.80           H  
ATOM   9041 2HB  LEU A 587       9.205  24.779 -50.927  1.00  0.80           H  
ATOM   9042  HG  LEU A 587      11.366  23.962 -52.857  1.00  0.80           H  
ATOM   9043 1HD1 LEU A 587      10.562  25.926 -54.020  1.00  0.80           H  
ATOM   9044 2HD1 LEU A 587       9.275  24.708 -53.843  1.00  0.80           H  
ATOM   9045 3HD1 LEU A 587       9.300  26.141 -52.799  1.00  0.80           H  
ATOM   9046 1HD2 LEU A 587      12.255  26.115 -52.328  1.00  0.80           H  
ATOM   9047 2HD2 LEU A 587      10.996  26.375 -51.111  1.00  0.80           H  
ATOM   9048 3HD2 LEU A 587      12.213  25.086 -50.897  1.00  0.80           H  
ATOM   9049  N   SER A 588       9.258  23.589 -48.247  1.00  0.78           N  
ATOM   9050  CA  SER A 588       8.317  23.305 -47.171  1.00  0.78           C  
ATOM   9051  C   SER A 588       7.053  24.175 -47.199  1.00  0.78           C  
ATOM   9052  O   SER A 588       6.037  23.790 -47.785  1.00  0.78           O  
ATOM   9053  CB  SER A 588       9.042  23.435 -45.842  1.00  0.78           C  
ATOM   9054  OG  SER A 588       9.504  24.743 -45.629  1.00  0.78           O  
ATOM   9055  H   SER A 588       9.816  24.428 -48.195  1.00  0.78           H  
ATOM   9056  HA  SER A 588       8.004  22.265 -47.269  1.00  0.78           H  
ATOM   9057 1HB  SER A 588       8.360  23.157 -45.039  1.00  0.78           H  
ATOM   9058 2HB  SER A 588       9.880  22.735 -45.811  1.00  0.78           H  
ATOM   9059  HG  SER A 588       9.936  24.724 -44.762  1.00  0.78           H  
ATOM   9060  N   PHE A 589       7.147  25.369 -46.599  1.00  0.75           N  
ATOM   9061  CA  PHE A 589       6.044  26.312 -46.387  1.00  0.75           C  
ATOM   9062  C   PHE A 589       5.112  26.552 -47.569  1.00  0.75           C  
ATOM   9063  O   PHE A 589       3.936  26.830 -47.365  1.00  0.75           O  
ATOM   9064  CB  PHE A 589       6.601  27.654 -45.921  1.00  0.75           C  
ATOM   9065  CG  PHE A 589       6.969  27.726 -44.451  1.00  0.75           C  
ATOM   9066  CD1 PHE A 589       8.271  27.618 -44.038  1.00  0.75           C  
ATOM   9067  CD2 PHE A 589       5.993  27.949 -43.489  1.00  0.75           C  
ATOM   9068  CE1 PHE A 589       8.600  27.730 -42.706  1.00  0.75           C  
ATOM   9069  CE2 PHE A 589       6.320  28.065 -42.146  1.00  0.75           C  
ATOM   9070  CZ  PHE A 589       7.626  27.959 -41.757  1.00  0.75           C  
ATOM   9071  H   PHE A 589       8.045  25.583 -46.197  1.00  0.75           H  
ATOM   9072  HA  PHE A 589       5.438  25.915 -45.572  1.00  0.75           H  
ATOM   9073 1HB  PHE A 589       7.488  27.903 -46.505  1.00  0.75           H  
ATOM   9074 2HB  PHE A 589       5.864  28.432 -46.117  1.00  0.75           H  
ATOM   9075  HD1 PHE A 589       9.057  27.447 -44.780  1.00  0.75           H  
ATOM   9076  HD2 PHE A 589       4.964  28.041 -43.807  1.00  0.75           H  
ATOM   9077  HE1 PHE A 589       9.640  27.636 -42.410  1.00  0.75           H  
ATOM   9078  HE2 PHE A 589       5.546  28.243 -41.401  1.00  0.75           H  
ATOM   9079  HZ  PHE A 589       7.894  28.050 -40.705  1.00  0.75           H  
ATOM   9080  N   VAL A 590       5.566  26.415 -48.800  1.00  0.72           N  
ATOM   9081  CA  VAL A 590       4.671  26.674 -49.926  1.00  0.72           C  
ATOM   9082  C   VAL A 590       3.453  25.753 -49.861  1.00  0.72           C  
ATOM   9083  O   VAL A 590       2.329  26.164 -50.171  1.00  0.72           O  
ATOM   9084  CB  VAL A 590       5.370  26.438 -51.269  1.00  0.72           C  
ATOM   9085  CG1 VAL A 590       4.347  26.524 -52.412  1.00  0.72           C  
ATOM   9086  CG2 VAL A 590       6.475  27.451 -51.470  1.00  0.72           C  
ATOM   9087  H   VAL A 590       6.527  26.146 -48.956  1.00  0.72           H  
ATOM   9088  HA  VAL A 590       4.335  27.710 -49.875  1.00  0.72           H  
ATOM   9089  HB  VAL A 590       5.794  25.434 -51.280  1.00  0.72           H  
ATOM   9090 1HG1 VAL A 590       4.853  26.345 -53.350  1.00  0.72           H  
ATOM   9091 2HG1 VAL A 590       3.566  25.774 -52.269  1.00  0.72           H  
ATOM   9092 3HG1 VAL A 590       3.897  27.519 -52.429  1.00  0.72           H  
ATOM   9093 1HG2 VAL A 590       6.960  27.261 -52.418  1.00  0.72           H  
ATOM   9094 2HG2 VAL A 590       6.054  28.458 -51.471  1.00  0.72           H  
ATOM   9095 3HG2 VAL A 590       7.203  27.360 -50.665  1.00  0.72           H  
ATOM   9096  N   GLY A 591       3.690  24.492 -49.472  1.00  0.68           N  
ATOM   9097  CA  GLY A 591       2.656  23.465 -49.423  1.00  0.68           C  
ATOM   9098  C   GLY A 591       1.803  23.535 -48.159  1.00  0.68           C  
ATOM   9099  O   GLY A 591       0.925  22.698 -47.959  1.00  0.68           O  
ATOM   9100  H   GLY A 591       4.628  24.246 -49.152  1.00  0.68           H  
ATOM   9101 1HA  GLY A 591       2.017  23.567 -50.297  1.00  0.68           H  
ATOM   9102 2HA  GLY A 591       3.123  22.483 -49.488  1.00  0.68           H  
ATOM   9103  N   LEU A 592       2.099  24.496 -47.282  1.00  0.65           N  
ATOM   9104  CA  LEU A 592       1.362  24.701 -46.045  1.00  0.65           C  
ATOM   9105  C   LEU A 592       0.585  26.008 -46.216  1.00  0.65           C  
ATOM   9106  O   LEU A 592      -0.640  26.053 -46.099  1.00  0.65           O  
ATOM   9107  CB  LEU A 592       2.332  24.791 -44.849  1.00  0.65           C  
ATOM   9108  CG  LEU A 592       1.714  24.947 -43.479  1.00  0.65           C  
ATOM   9109  CD1 LEU A 592       0.906  23.767 -43.140  1.00  0.65           C  
ATOM   9110  CD2 LEU A 592       2.811  25.178 -42.443  1.00  0.65           C  
ATOM   9111  H   LEU A 592       2.842  25.154 -47.498  1.00  0.65           H  
ATOM   9112  HA  LEU A 592       0.662  23.881 -45.892  1.00  0.65           H  
ATOM   9113 1HB  LEU A 592       2.955  23.906 -44.835  1.00  0.65           H  
ATOM   9114 2HB  LEU A 592       2.979  25.654 -45.003  1.00  0.65           H  
ATOM   9115  HG  LEU A 592       1.054  25.745 -43.500  1.00  0.65           H  
ATOM   9116 1HD1 LEU A 592       0.466  23.937 -42.183  1.00  0.65           H  
ATOM   9117 2HD1 LEU A 592       0.122  23.621 -43.879  1.00  0.65           H  
ATOM   9118 3HD1 LEU A 592       1.529  22.884 -43.098  1.00  0.65           H  
ATOM   9119 1HD2 LEU A 592       2.359  25.307 -41.462  1.00  0.65           H  
ATOM   9120 2HD2 LEU A 592       3.481  24.320 -42.426  1.00  0.65           H  
ATOM   9121 3HD2 LEU A 592       3.378  26.070 -42.699  1.00  0.65           H  
ATOM   9122  N   MET A 593       1.304  27.065 -46.568  1.00  0.63           N  
ATOM   9123  CA  MET A 593       0.714  28.374 -46.768  1.00  0.63           C  
ATOM   9124  C   MET A 593      -0.358  28.347 -47.845  1.00  0.63           C  
ATOM   9125  O   MET A 593      -1.425  28.923 -47.655  1.00  0.63           O  
ATOM   9126  CB  MET A 593       1.818  29.381 -47.074  1.00  0.63           C  
ATOM   9127  CG  MET A 593       1.384  30.801 -47.309  1.00  0.63           C  
ATOM   9128  SD  MET A 593       2.780  31.926 -47.436  1.00  0.63           S  
ATOM   9129  CE  MET A 593       1.951  33.489 -47.613  1.00  0.63           C  
ATOM   9130  H   MET A 593       2.304  26.964 -46.691  1.00  0.63           H  
ATOM   9131  HA  MET A 593       0.232  28.681 -45.847  1.00  0.63           H  
ATOM   9132 1HB  MET A 593       2.538  29.385 -46.263  1.00  0.63           H  
ATOM   9133 2HB  MET A 593       2.352  29.050 -47.970  1.00  0.63           H  
ATOM   9134 1HG  MET A 593       0.837  30.838 -48.234  1.00  0.63           H  
ATOM   9135 2HG  MET A 593       0.740  31.137 -46.547  1.00  0.63           H  
ATOM   9136 1HE  MET A 593       2.683  34.286 -47.685  1.00  0.63           H  
ATOM   9137 2HE  MET A 593       1.350  33.483 -48.505  1.00  0.63           H  
ATOM   9138 3HE  MET A 593       1.320  33.661 -46.760  1.00  0.63           H  
ATOM   9139  N   ALA A 594      -0.118  27.663 -48.969  1.00  0.63           N  
ATOM   9140  CA  ALA A 594      -1.129  27.661 -50.014  1.00  0.63           C  
ATOM   9141  C   ALA A 594      -2.511  27.133 -49.529  1.00  0.63           C  
ATOM   9142  O   ALA A 594      -3.499  27.851 -49.717  1.00  0.63           O  
ATOM   9143  CB  ALA A 594      -0.607  26.900 -51.216  1.00  0.63           C  
ATOM   9144  H   ALA A 594       0.764  27.171 -49.131  1.00  0.63           H  
ATOM   9145  HA  ALA A 594      -1.279  28.692 -50.323  1.00  0.63           H  
ATOM   9146 1HB  ALA A 594      -1.343  26.956 -52.022  1.00  0.63           H  
ATOM   9147 2HB  ALA A 594       0.319  27.355 -51.540  1.00  0.63           H  
ATOM   9148 3HB  ALA A 594      -0.406  25.881 -51.000  1.00  0.63           H  
ATOM   9149  N   PRO A 595      -2.671  25.910 -48.931  1.00  0.64           N  
ATOM   9150  CA  PRO A 595      -3.945  25.470 -48.384  1.00  0.64           C  
ATOM   9151  C   PRO A 595      -4.445  26.340 -47.226  1.00  0.64           C  
ATOM   9152  O   PRO A 595      -5.656  26.479 -47.045  1.00  0.64           O  
ATOM   9153  CB  PRO A 595      -3.663  24.014 -47.968  1.00  0.64           C  
ATOM   9154  CG  PRO A 595      -2.178  23.903 -47.858  1.00  0.64           C  
ATOM   9155  CD  PRO A 595      -1.631  24.862 -48.907  1.00  0.64           C  
ATOM   9156  HA  PRO A 595      -4.681  25.472 -49.198  1.00  0.64           H  
ATOM   9157 1HB  PRO A 595      -4.173  23.798 -47.018  1.00  0.64           H  
ATOM   9158 2HB  PRO A 595      -4.076  23.331 -48.708  1.00  0.64           H  
ATOM   9159 1HG  PRO A 595      -1.865  24.132 -46.841  1.00  0.64           H  
ATOM   9160 2HG  PRO A 595      -1.868  22.863 -48.044  1.00  0.64           H  
ATOM   9161 1HD  PRO A 595      -0.664  25.219 -48.604  1.00  0.64           H  
ATOM   9162 2HD  PRO A 595      -1.594  24.338 -49.870  1.00  0.64           H  
ATOM   9163  N   HIS A 596      -3.559  27.026 -46.494  1.00  0.67           N  
ATOM   9164  CA  HIS A 596      -4.078  27.917 -45.453  1.00  0.67           C  
ATOM   9165  C   HIS A 596      -4.755  29.120 -46.069  1.00  0.67           C  
ATOM   9166  O   HIS A 596      -5.832  29.524 -45.623  1.00  0.67           O  
ATOM   9167  CB  HIS A 596      -3.008  28.310 -44.448  1.00  0.67           C  
ATOM   9168  CG  HIS A 596      -2.855  27.315 -43.360  1.00  0.67           C  
ATOM   9169  ND1 HIS A 596      -3.549  27.425 -42.163  1.00  0.67           N  
ATOM   9170  CD2 HIS A 596      -2.173  26.166 -43.278  1.00  0.67           C  
ATOM   9171  CE1 HIS A 596      -3.253  26.401 -41.404  1.00  0.67           C  
ATOM   9172  NE2 HIS A 596      -2.438  25.631 -42.068  1.00  0.67           N  
ATOM   9173  H   HIS A 596      -2.548  26.908 -46.604  1.00  0.67           H  
ATOM   9174  HA  HIS A 596      -4.840  27.388 -44.886  1.00  0.67           H  
ATOM   9175 1HB  HIS A 596      -2.054  28.396 -44.965  1.00  0.67           H  
ATOM   9176 2HB  HIS A 596      -3.239  29.278 -44.016  1.00  0.67           H  
ATOM   9177  HD2 HIS A 596      -1.551  25.711 -44.010  1.00  0.67           H  
ATOM   9178  HE1 HIS A 596      -3.641  26.205 -40.403  1.00  0.67           H  
ATOM   9179  HE2 HIS A 596      -2.071  24.736 -41.762  1.00  0.67           H  
ATOM   9180  N   ILE A 597      -4.172  29.653 -47.132  1.00  0.73           N  
ATOM   9181  CA  ILE A 597      -4.778  30.776 -47.818  1.00  0.73           C  
ATOM   9182  C   ILE A 597      -6.125  30.349 -48.375  1.00  0.73           C  
ATOM   9183  O   ILE A 597      -7.122  31.061 -48.239  1.00  0.73           O  
ATOM   9184  CB  ILE A 597      -3.864  31.295 -48.931  1.00  0.73           C  
ATOM   9185  CG1 ILE A 597      -2.628  31.951 -48.311  1.00  0.73           C  
ATOM   9186  CG2 ILE A 597      -4.633  32.243 -49.853  1.00  0.73           C  
ATOM   9187  CD1 ILE A 597      -1.537  32.231 -49.271  1.00  0.73           C  
ATOM   9188  H   ILE A 597      -3.275  29.284 -47.452  1.00  0.73           H  
ATOM   9189  HA  ILE A 597      -4.936  31.578 -47.101  1.00  0.73           H  
ATOM   9190  HB  ILE A 597      -3.508  30.445 -49.508  1.00  0.73           H  
ATOM   9191 1HG1 ILE A 597      -2.929  32.887 -47.848  1.00  0.73           H  
ATOM   9192 2HG1 ILE A 597      -2.230  31.294 -47.547  1.00  0.73           H  
ATOM   9193 1HG2 ILE A 597      -3.977  32.584 -50.652  1.00  0.73           H  
ATOM   9194 2HG2 ILE A 597      -5.481  31.713 -50.286  1.00  0.73           H  
ATOM   9195 3HG2 ILE A 597      -4.992  33.100 -49.285  1.00  0.73           H  
ATOM   9196 1HD1 ILE A 597      -0.725  32.688 -48.740  1.00  0.73           H  
ATOM   9197 2HD1 ILE A 597      -1.209  31.298 -49.710  1.00  0.73           H  
ATOM   9198 3HD1 ILE A 597      -1.889  32.902 -50.050  1.00  0.73           H  
ATOM   9199  N   ALA A 598      -6.164  29.170 -48.984  1.00  0.81           N  
ATOM   9200  CA  ALA A 598      -7.401  28.656 -49.550  1.00  0.81           C  
ATOM   9201  C   ALA A 598      -8.513  28.537 -48.496  1.00  0.81           C  
ATOM   9202  O   ALA A 598      -9.673  28.894 -48.756  1.00  0.81           O  
ATOM   9203  CB  ALA A 598      -7.117  27.308 -50.145  1.00  0.81           C  
ATOM   9204  H   ALA A 598      -5.301  28.628 -49.080  1.00  0.81           H  
ATOM   9205  HA  ALA A 598      -7.734  29.344 -50.326  1.00  0.81           H  
ATOM   9206 1HB  ALA A 598      -8.015  26.899 -50.592  1.00  0.81           H  
ATOM   9207 2HB  ALA A 598      -6.331  27.396 -50.891  1.00  0.81           H  
ATOM   9208 3HB  ALA A 598      -6.779  26.647 -49.363  1.00  0.81           H  
ATOM   9209  N   ARG A 599      -8.144  28.100 -47.285  1.00  0.92           N  
ATOM   9210  CA  ARG A 599      -9.098  27.999 -46.187  1.00  0.92           C  
ATOM   9211  C   ARG A 599      -9.582  29.392 -45.762  1.00  0.92           C  
ATOM   9212  O   ARG A 599     -10.772  29.597 -45.515  1.00  0.92           O  
ATOM   9213  CB  ARG A 599      -8.461  27.297 -44.996  1.00  0.92           C  
ATOM   9214  CG  ARG A 599      -8.213  25.804 -45.158  1.00  0.92           C  
ATOM   9215  CD  ARG A 599      -7.498  25.219 -43.970  1.00  0.92           C  
ATOM   9216  NE  ARG A 599      -7.141  23.814 -44.175  1.00  0.92           N  
ATOM   9217  CZ  ARG A 599      -7.953  22.773 -43.961  1.00  0.92           C  
ATOM   9218  NH1 ARG A 599      -9.184  22.947 -43.531  1.00  0.92           N  
ATOM   9219  NH2 ARG A 599      -7.484  21.575 -44.191  1.00  0.92           N  
ATOM   9220  H   ARG A 599      -7.181  27.797 -47.130  1.00  0.92           H  
ATOM   9221  HA  ARG A 599      -9.953  27.414 -46.524  1.00  0.92           H  
ATOM   9222 1HB  ARG A 599      -7.500  27.756 -44.781  1.00  0.92           H  
ATOM   9223 2HB  ARG A 599      -9.089  27.436 -44.119  1.00  0.92           H  
ATOM   9224 1HG  ARG A 599      -9.169  25.290 -45.273  1.00  0.92           H  
ATOM   9225 2HG  ARG A 599      -7.623  25.637 -46.024  1.00  0.92           H  
ATOM   9226 1HD  ARG A 599      -6.576  25.779 -43.798  1.00  0.92           H  
ATOM   9227 2HD  ARG A 599      -8.132  25.286 -43.088  1.00  0.92           H  
ATOM   9228  HE  ARG A 599      -6.187  23.581 -44.502  1.00  0.92           H  
ATOM   9229 1HH1 ARG A 599      -9.532  23.879 -43.357  1.00  0.92           H  
ATOM   9230 2HH1 ARG A 599      -9.781  22.149 -43.373  1.00  0.92           H  
ATOM   9231 1HH2 ARG A 599      -6.512  21.495 -44.522  1.00  0.92           H  
ATOM   9232 2HH2 ARG A 599      -8.060  20.764 -44.040  1.00  0.92           H  
ATOM   9233  N   MET A 600      -8.667  30.372 -45.738  1.00  1.06           N  
ATOM   9234  CA  MET A 600      -8.993  31.753 -45.359  1.00  1.06           C  
ATOM   9235  C   MET A 600      -9.989  32.371 -46.333  1.00  1.06           C  
ATOM   9236  O   MET A 600     -10.821  33.195 -45.950  1.00  1.06           O  
ATOM   9237  CB  MET A 600      -7.733  32.608 -45.296  1.00  1.06           C  
ATOM   9238  CG  MET A 600      -6.800  32.297 -44.141  1.00  1.06           C  
ATOM   9239  SD  MET A 600      -5.273  33.218 -44.255  1.00  1.06           S  
ATOM   9240  CE  MET A 600      -5.803  34.866 -43.851  1.00  1.06           C  
ATOM   9241  H   MET A 600      -7.696  30.142 -45.950  1.00  1.06           H  
ATOM   9242  HA  MET A 600      -9.455  31.739 -44.374  1.00  1.06           H  
ATOM   9243 1HB  MET A 600      -7.171  32.494 -46.214  1.00  1.06           H  
ATOM   9244 2HB  MET A 600      -8.016  33.656 -45.220  1.00  1.06           H  
ATOM   9245 1HG  MET A 600      -7.289  32.557 -43.205  1.00  1.06           H  
ATOM   9246 2HG  MET A 600      -6.570  31.241 -44.114  1.00  1.06           H  
ATOM   9247 1HE  MET A 600      -4.948  35.541 -43.888  1.00  1.06           H  
ATOM   9248 2HE  MET A 600      -6.556  35.191 -44.572  1.00  1.06           H  
ATOM   9249 3HE  MET A 600      -6.230  34.875 -42.849  1.00  1.06           H  
ATOM   9250  N   MET A 601      -9.939  31.920 -47.588  1.00  1.21           N  
ATOM   9251  CA  MET A 601     -10.830  32.396 -48.640  1.00  1.21           C  
ATOM   9252  C   MET A 601     -12.227  31.764 -48.552  1.00  1.21           C  
ATOM   9253  O   MET A 601     -13.099  32.067 -49.371  1.00  1.21           O  
ATOM   9254  CB  MET A 601     -10.219  32.101 -50.009  1.00  1.21           C  
ATOM   9255  CG  MET A 601      -8.960  32.879 -50.331  1.00  1.21           C  
ATOM   9256  SD  MET A 601      -8.204  32.325 -51.862  1.00  1.21           S  
ATOM   9257  CE  MET A 601      -9.416  32.901 -53.036  1.00  1.21           C  
ATOM   9258  H   MET A 601      -9.198  31.261 -47.831  1.00  1.21           H  
ATOM   9259  HA  MET A 601     -10.945  33.471 -48.529  1.00  1.21           H  
ATOM   9260 1HB  MET A 601      -9.986  31.041 -50.085  1.00  1.21           H  
ATOM   9261 2HB  MET A 601     -10.948  32.330 -50.783  1.00  1.21           H  
ATOM   9262 1HG  MET A 601      -9.207  33.934 -50.429  1.00  1.21           H  
ATOM   9263 2HG  MET A 601      -8.241  32.777 -49.528  1.00  1.21           H  
ATOM   9264 1HE  MET A 601      -9.099  32.638 -54.041  1.00  1.21           H  
ATOM   9265 2HE  MET A 601     -10.374  32.438 -52.823  1.00  1.21           H  
ATOM   9266 3HE  MET A 601      -9.515  33.983 -52.961  1.00  1.21           H  
ATOM   9267  N   GLY A 602     -12.448  30.890 -47.559  1.00  1.35           N  
ATOM   9268  CA  GLY A 602     -13.738  30.250 -47.358  1.00  1.35           C  
ATOM   9269  C   GLY A 602     -13.950  28.989 -48.184  1.00  1.35           C  
ATOM   9270  O   GLY A 602     -15.076  28.487 -48.284  1.00  1.35           O  
ATOM   9271  H   GLY A 602     -11.705  30.659 -46.902  1.00  1.35           H  
ATOM   9272 1HA  GLY A 602     -13.837  30.002 -46.301  1.00  1.35           H  
ATOM   9273 2HA  GLY A 602     -14.527  30.965 -47.584  1.00  1.35           H  
ATOM   9274  N   PHE A 603     -12.887  28.432 -48.772  1.00  1.46           N  
ATOM   9275  CA  PHE A 603     -13.094  27.254 -49.604  1.00  1.46           C  
ATOM   9276  C   PHE A 603     -13.195  25.982 -48.779  1.00  1.46           C  
ATOM   9277  O   PHE A 603     -12.276  25.169 -48.721  1.00  1.46           O  
ATOM   9278  CB  PHE A 603     -12.007  27.091 -50.649  1.00  1.46           C  
ATOM   9279  CG  PHE A 603     -11.993  28.143 -51.698  1.00  1.46           C  
ATOM   9280  CD1 PHE A 603     -12.409  29.431 -51.468  1.00  1.46           C  
ATOM   9281  CD2 PHE A 603     -11.623  27.812 -52.947  1.00  1.46           C  
ATOM   9282  CE1 PHE A 603     -12.400  30.346 -52.474  1.00  1.46           C  
ATOM   9283  CE2 PHE A 603     -11.631  28.715 -53.957  1.00  1.46           C  
ATOM   9284  CZ  PHE A 603     -11.999  29.966 -53.724  1.00  1.46           C  
ATOM   9285  H   PHE A 603     -11.944  28.811 -48.661  1.00  1.46           H  
ATOM   9286  HA  PHE A 603     -14.036  27.379 -50.138  1.00  1.46           H  
ATOM   9287 1HB  PHE A 603     -11.032  27.087 -50.163  1.00  1.46           H  
ATOM   9288 2HB  PHE A 603     -12.130  26.128 -51.144  1.00  1.46           H  
ATOM   9289  HD1 PHE A 603     -12.730  29.724 -50.489  1.00  1.46           H  
ATOM   9290  HD2 PHE A 603     -11.323  26.812 -53.132  1.00  1.46           H  
ATOM   9291  HE1 PHE A 603     -12.717  31.364 -52.273  1.00  1.46           H  
ATOM   9292  HE2 PHE A 603     -11.348  28.422 -54.962  1.00  1.46           H  
ATOM   9293  HZ  PHE A 603     -11.986  30.635 -54.527  1.00  1.46           H  
ATOM   9294  N   ARG A 604     -14.336  25.835 -48.123  1.00  1.51           N  
ATOM   9295  CA  ARG A 604     -14.622  24.719 -47.227  1.00  1.51           C  
ATOM   9296  C   ARG A 604     -14.629  23.357 -47.930  1.00  1.51           C  
ATOM   9297  O   ARG A 604     -14.207  22.350 -47.355  1.00  1.51           O  
ATOM   9298  CB  ARG A 604     -15.980  24.933 -46.583  1.00  1.51           C  
ATOM   9299  CG  ARG A 604     -16.051  26.088 -45.590  1.00  1.51           C  
ATOM   9300  CD  ARG A 604     -17.411  26.213 -44.992  1.00  1.51           C  
ATOM   9301  NE  ARG A 604     -17.505  27.330 -44.058  1.00  1.51           N  
ATOM   9302  CZ  ARG A 604     -17.890  28.580 -44.394  1.00  1.51           C  
ATOM   9303  NH1 ARG A 604     -18.201  28.863 -45.638  1.00  1.51           N  
ATOM   9304  NH2 ARG A 604     -17.952  29.524 -43.469  1.00  1.51           N  
ATOM   9305  H   ARG A 604     -15.013  26.589 -48.233  1.00  1.51           H  
ATOM   9306  HA  ARG A 604     -13.859  24.705 -46.449  1.00  1.51           H  
ATOM   9307 1HB  ARG A 604     -16.719  25.123 -47.358  1.00  1.51           H  
ATOM   9308 2HB  ARG A 604     -16.281  24.025 -46.061  1.00  1.51           H  
ATOM   9309 1HG  ARG A 604     -15.332  25.923 -44.789  1.00  1.51           H  
ATOM   9310 2HG  ARG A 604     -15.814  27.020 -46.106  1.00  1.51           H  
ATOM   9311 1HD  ARG A 604     -18.138  26.374 -45.787  1.00  1.51           H  
ATOM   9312 2HD  ARG A 604     -17.659  25.298 -44.455  1.00  1.51           H  
ATOM   9313  HE  ARG A 604     -17.271  27.155 -43.091  1.00  1.51           H  
ATOM   9314 1HH1 ARG A 604     -18.146  28.144 -46.347  1.00  1.51           H  
ATOM   9315 2HH1 ARG A 604     -18.486  29.798 -45.887  1.00  1.51           H  
ATOM   9316 1HH2 ARG A 604     -17.711  29.311 -42.511  1.00  1.51           H  
ATOM   9317 2HH2 ARG A 604     -18.240  30.458 -43.720  1.00  1.51           H  
ATOM   9318  N   ARG A 605     -15.120  23.324 -49.169  1.00  1.48           N  
ATOM   9319  CA  ARG A 605     -15.209  22.091 -49.955  1.00  1.48           C  
ATOM   9320  C   ARG A 605     -13.854  21.740 -50.564  1.00  1.48           C  
ATOM   9321  O   ARG A 605     -13.220  22.586 -51.204  1.00  1.48           O  
ATOM   9322  CB  ARG A 605     -16.265  22.215 -51.053  1.00  1.48           C  
ATOM   9323  CG  ARG A 605     -16.455  20.962 -51.941  1.00  1.48           C  
ATOM   9324  CD  ARG A 605     -17.182  19.881 -51.232  1.00  1.48           C  
ATOM   9325  NE  ARG A 605     -17.304  18.655 -52.039  1.00  1.48           N  
ATOM   9326  CZ  ARG A 605     -18.296  18.416 -52.925  1.00  1.48           C  
ATOM   9327  NH1 ARG A 605     -19.214  19.329 -53.125  1.00  1.48           N  
ATOM   9328  NH2 ARG A 605     -18.355  17.276 -53.587  1.00  1.48           N  
ATOM   9329  H   ARG A 605     -15.438  24.190 -49.574  1.00  1.48           H  
ATOM   9330  HA  ARG A 605     -15.507  21.279 -49.291  1.00  1.48           H  
ATOM   9331 1HB  ARG A 605     -17.230  22.439 -50.599  1.00  1.48           H  
ATOM   9332 2HB  ARG A 605     -16.018  23.049 -51.701  1.00  1.48           H  
ATOM   9333 1HG  ARG A 605     -17.023  21.230 -52.832  1.00  1.48           H  
ATOM   9334 2HG  ARG A 605     -15.505  20.568 -52.235  1.00  1.48           H  
ATOM   9335 1HD  ARG A 605     -16.637  19.635 -50.325  1.00  1.48           H  
ATOM   9336 2HD  ARG A 605     -18.182  20.219 -50.971  1.00  1.48           H  
ATOM   9337  HE  ARG A 605     -16.602  17.920 -51.888  1.00  1.48           H  
ATOM   9338 1HH1 ARG A 605     -19.166  20.198 -52.620  1.00  1.48           H  
ATOM   9339 2HH1 ARG A 605     -19.960  19.162 -53.784  1.00  1.48           H  
ATOM   9340 1HH2 ARG A 605     -17.653  16.562 -53.448  1.00  1.48           H  
ATOM   9341 2HH2 ARG A 605     -19.103  17.119 -54.243  1.00  1.48           H  
ATOM   9342  N   THR A 606     -13.454  20.474 -50.428  1.00  1.40           N  
ATOM   9343  CA  THR A 606     -12.180  19.999 -50.956  1.00  1.40           C  
ATOM   9344  C   THR A 606     -11.961  20.298 -52.427  1.00  1.40           C  
ATOM   9345  O   THR A 606     -10.867  20.686 -52.819  1.00  1.40           O  
ATOM   9346  CB  THR A 606     -12.030  18.491 -50.783  1.00  1.40           C  
ATOM   9347  OG1 THR A 606     -12.034  18.154 -49.396  1.00  1.40           O  
ATOM   9348  CG2 THR A 606     -10.769  18.051 -51.416  1.00  1.40           C  
ATOM   9349  H   THR A 606     -14.032  19.830 -49.904  1.00  1.40           H  
ATOM   9350  HA  THR A 606     -11.386  20.478 -50.391  1.00  1.40           H  
ATOM   9351  HB  THR A 606     -12.865  17.985 -51.269  1.00  1.40           H  
ATOM   9352  HG1 THR A 606     -12.044  17.190 -49.291  1.00  1.40           H  
ATOM   9353 1HG2 THR A 606     -10.670  17.011 -51.318  1.00  1.40           H  
ATOM   9354 2HG2 THR A 606     -10.804  18.308 -52.467  1.00  1.40           H  
ATOM   9355 3HG2 THR A 606      -9.925  18.546 -50.936  1.00  1.40           H  
ATOM   9356  N   MET A 607     -12.971  20.089 -53.249  1.00  1.28           N  
ATOM   9357  CA  MET A 607     -12.809  20.301 -54.673  1.00  1.28           C  
ATOM   9358  C   MET A 607     -12.209  21.670 -55.045  1.00  1.28           C  
ATOM   9359  O   MET A 607     -11.075  21.705 -55.541  1.00  1.28           O  
ATOM   9360  CB  MET A 607     -14.103  19.921 -55.394  1.00  1.28           C  
ATOM   9361  CG  MET A 607     -14.324  18.431 -55.360  1.00  1.28           C  
ATOM   9362  SD  MET A 607     -15.841  17.893 -56.083  1.00  1.28           S  
ATOM   9363  CE  MET A 607     -15.719  16.145 -55.701  1.00  1.28           C  
ATOM   9364  H   MET A 607     -13.850  19.769 -52.876  1.00  1.28           H  
ATOM   9365  HA  MET A 607     -12.084  19.593 -54.999  1.00  1.28           H  
ATOM   9366 1HB  MET A 607     -14.971  20.333 -54.902  1.00  1.28           H  
ATOM   9367 2HB  MET A 607     -14.088  20.264 -56.426  1.00  1.28           H  
ATOM   9368 1HG  MET A 607     -13.523  17.958 -55.902  1.00  1.28           H  
ATOM   9369 2HG  MET A 607     -14.293  18.084 -54.326  1.00  1.28           H  
ATOM   9370 1HE  MET A 607     -16.599  15.638 -56.079  1.00  1.28           H  
ATOM   9371 2HE  MET A 607     -14.830  15.726 -56.171  1.00  1.28           H  
ATOM   9372 3HE  MET A 607     -15.653  16.013 -54.621  1.00  1.28           H  
ATOM   9373  N   PRO A 608     -12.898  22.811 -54.856  1.00  1.15           N  
ATOM   9374  CA  PRO A 608     -12.346  24.111 -55.133  1.00  1.15           C  
ATOM   9375  C   PRO A 608     -11.160  24.434 -54.230  1.00  1.15           C  
ATOM   9376  O   PRO A 608     -10.294  25.218 -54.618  1.00  1.15           O  
ATOM   9377  CB  PRO A 608     -13.535  25.033 -54.871  1.00  1.15           C  
ATOM   9378  CG  PRO A 608     -14.428  24.264 -53.950  1.00  1.15           C  
ATOM   9379  CD  PRO A 608     -14.268  22.838 -54.366  1.00  1.15           C  
ATOM   9380  HA  PRO A 608     -12.049  24.152 -56.190  1.00  1.15           H  
ATOM   9381 1HB  PRO A 608     -13.179  25.956 -54.423  1.00  1.15           H  
ATOM   9382 2HB  PRO A 608     -14.022  25.306 -55.820  1.00  1.15           H  
ATOM   9383 1HG  PRO A 608     -14.120  24.432 -52.906  1.00  1.15           H  
ATOM   9384 2HG  PRO A 608     -15.464  24.613 -54.038  1.00  1.15           H  
ATOM   9385 1HD  PRO A 608     -14.392  22.218 -53.505  1.00  1.15           H  
ATOM   9386 2HD  PRO A 608     -14.977  22.607 -55.168  1.00  1.15           H  
ATOM   9387  N   HIS A 609     -11.062  23.800 -53.045  1.00  1.02           N  
ATOM   9388  CA  HIS A 609      -9.925  24.041 -52.158  1.00  1.02           C  
ATOM   9389  C   HIS A 609      -8.649  23.616 -52.850  1.00  1.02           C  
ATOM   9390  O   HIS A 609      -7.677  24.370 -52.897  1.00  1.02           O  
ATOM   9391  CB  HIS A 609     -10.106  23.303 -50.827  1.00  1.02           C  
ATOM   9392  CG  HIS A 609      -9.016  23.458 -49.821  1.00  1.02           C  
ATOM   9393  ND1 HIS A 609      -8.052  22.491 -49.615  1.00  1.02           N  
ATOM   9394  CD2 HIS A 609      -8.728  24.462 -48.970  1.00  1.02           C  
ATOM   9395  CE1 HIS A 609      -7.216  22.906 -48.678  1.00  1.02           C  
ATOM   9396  NE2 HIS A 609      -7.600  24.093 -48.280  1.00  1.02           N  
ATOM   9397  H   HIS A 609     -11.790  23.170 -52.704  1.00  1.02           H  
ATOM   9398  HA  HIS A 609      -9.850  25.102 -51.937  1.00  1.02           H  
ATOM   9399 1HB  HIS A 609     -11.042  23.616 -50.366  1.00  1.02           H  
ATOM   9400 2HB  HIS A 609     -10.185  22.261 -51.029  1.00  1.02           H  
ATOM   9401  HD2 HIS A 609      -9.284  25.397 -48.859  1.00  1.02           H  
ATOM   9402  HE1 HIS A 609      -6.353  22.361 -48.303  1.00  1.02           H  
ATOM   9403  HE2 HIS A 609      -7.138  24.657 -47.575  1.00  1.02           H  
ATOM   9404  N   ILE A 610      -8.660  22.422 -53.429  1.00  0.92           N  
ATOM   9405  CA  ILE A 610      -7.495  21.928 -54.132  1.00  0.92           C  
ATOM   9406  C   ILE A 610      -7.174  22.797 -55.331  1.00  0.92           C  
ATOM   9407  O   ILE A 610      -6.012  23.154 -55.548  1.00  0.92           O  
ATOM   9408  CB  ILE A 610      -7.655  20.461 -54.555  1.00  0.92           C  
ATOM   9409  CG1 ILE A 610      -7.644  19.598 -53.315  1.00  0.92           C  
ATOM   9410  CG2 ILE A 610      -6.537  20.081 -55.448  1.00  0.92           C  
ATOM   9411  CD1 ILE A 610      -8.035  18.213 -53.548  1.00  0.92           C  
ATOM   9412  H   ILE A 610      -9.493  21.838 -53.355  1.00  0.92           H  
ATOM   9413  HA  ILE A 610      -6.649  21.971 -53.455  1.00  0.92           H  
ATOM   9414  HB  ILE A 610      -8.617  20.327 -55.058  1.00  0.92           H  
ATOM   9415 1HG1 ILE A 610      -6.651  19.600 -52.911  1.00  0.92           H  
ATOM   9416 2HG1 ILE A 610      -8.325  20.032 -52.579  1.00  0.92           H  
ATOM   9417 1HG2 ILE A 610      -6.633  19.042 -55.738  1.00  0.92           H  
ATOM   9418 2HG2 ILE A 610      -6.540  20.713 -56.337  1.00  0.92           H  
ATOM   9419 3HG2 ILE A 610      -5.628  20.225 -54.894  1.00  0.92           H  
ATOM   9420 1HD1 ILE A 610      -8.002  17.660 -52.613  1.00  0.92           H  
ATOM   9421 2HD1 ILE A 610      -9.033  18.225 -53.937  1.00  0.92           H  
ATOM   9422 3HD1 ILE A 610      -7.363  17.763 -54.257  1.00  0.92           H  
ATOM   9423  N   VAL A 611      -8.192  23.188 -56.091  1.00  0.84           N  
ATOM   9424  CA  VAL A 611      -7.923  24.015 -57.256  1.00  0.84           C  
ATOM   9425  C   VAL A 611      -7.315  25.368 -56.881  1.00  0.84           C  
ATOM   9426  O   VAL A 611      -6.289  25.765 -57.441  1.00  0.84           O  
ATOM   9427  CB  VAL A 611      -9.218  24.255 -58.039  1.00  0.84           C  
ATOM   9428  CG1 VAL A 611      -8.975  25.278 -59.154  1.00  0.84           C  
ATOM   9429  CG2 VAL A 611      -9.720  22.934 -58.577  1.00  0.84           C  
ATOM   9430  H   VAL A 611      -9.144  22.878 -55.873  1.00  0.84           H  
ATOM   9431  HA  VAL A 611      -7.217  23.484 -57.895  1.00  0.84           H  
ATOM   9432  HB  VAL A 611      -9.965  24.677 -57.369  1.00  0.84           H  
ATOM   9433 1HG1 VAL A 611      -9.905  25.454 -59.692  1.00  0.84           H  
ATOM   9434 2HG1 VAL A 611      -8.625  26.214 -58.720  1.00  0.84           H  
ATOM   9435 3HG1 VAL A 611      -8.223  24.895 -59.843  1.00  0.84           H  
ATOM   9436 1HG2 VAL A 611     -10.651  23.094 -59.118  1.00  0.84           H  
ATOM   9437 2HG2 VAL A 611      -8.977  22.507 -59.247  1.00  0.84           H  
ATOM   9438 3HG2 VAL A 611      -9.896  22.249 -57.745  1.00  0.84           H  
ATOM   9439  N   ILE A 612      -7.913  26.071 -55.913  1.00  0.77           N  
ATOM   9440  CA  ILE A 612      -7.356  27.367 -55.558  1.00  0.77           C  
ATOM   9441  C   ILE A 612      -6.004  27.199 -54.887  1.00  0.77           C  
ATOM   9442  O   ILE A 612      -5.108  28.012 -55.106  1.00  0.77           O  
ATOM   9443  CB  ILE A 612      -8.297  28.162 -54.630  1.00  0.77           C  
ATOM   9444  CG1 ILE A 612      -7.901  29.624 -54.568  1.00  0.77           C  
ATOM   9445  CG2 ILE A 612      -8.269  27.669 -53.260  1.00  0.77           C  
ATOM   9446  CD1 ILE A 612      -8.070  30.365 -55.837  1.00  0.77           C  
ATOM   9447  H   ILE A 612      -8.747  25.717 -55.454  1.00  0.77           H  
ATOM   9448  HA  ILE A 612      -7.220  27.944 -56.458  1.00  0.77           H  
ATOM   9449  HB  ILE A 612      -9.266  28.092 -55.034  1.00  0.77           H  
ATOM   9450 1HG1 ILE A 612      -8.502  30.105 -53.807  1.00  0.77           H  
ATOM   9451 2HG1 ILE A 612      -6.862  29.680 -54.270  1.00  0.77           H  
ATOM   9452 1HG2 ILE A 612      -8.939  28.249 -52.644  1.00  0.77           H  
ATOM   9453 2HG2 ILE A 612      -8.563  26.638 -53.243  1.00  0.77           H  
ATOM   9454 3HG2 ILE A 612      -7.278  27.784 -52.885  1.00  0.77           H  
ATOM   9455 1HD1 ILE A 612      -7.766  31.401 -55.704  1.00  0.77           H  
ATOM   9456 2HD1 ILE A 612      -7.469  29.908 -56.620  1.00  0.77           H  
ATOM   9457 3HD1 ILE A 612      -9.114  30.330 -56.091  1.00  0.77           H  
ATOM   9458  N   SER A 613      -5.807  26.114 -54.135  1.00  0.72           N  
ATOM   9459  CA  SER A 613      -4.539  25.907 -53.476  1.00  0.72           C  
ATOM   9460  C   SER A 613      -3.458  25.738 -54.504  1.00  0.72           C  
ATOM   9461  O   SER A 613      -2.371  26.292 -54.363  1.00  0.72           O  
ATOM   9462  CB  SER A 613      -4.608  24.696 -52.598  1.00  0.72           C  
ATOM   9463  OG  SER A 613      -5.504  24.909 -51.551  1.00  0.72           O  
ATOM   9464  H   SER A 613      -6.558  25.446 -53.968  1.00  0.72           H  
ATOM   9465  HA  SER A 613      -4.314  26.778 -52.860  1.00  0.72           H  
ATOM   9466 1HB  SER A 613      -4.920  23.839 -53.187  1.00  0.72           H  
ATOM   9467 2HB  SER A 613      -3.627  24.485 -52.193  1.00  0.72           H  
ATOM   9468  HG  SER A 613      -6.386  24.741 -51.929  1.00  0.72           H  
ATOM   9469  N   ALA A 614      -3.760  25.001 -55.569  1.00  0.69           N  
ATOM   9470  CA  ALA A 614      -2.804  24.787 -56.635  1.00  0.69           C  
ATOM   9471  C   ALA A 614      -2.382  26.108 -57.256  1.00  0.69           C  
ATOM   9472  O   ALA A 614      -1.186  26.395 -57.396  1.00  0.69           O  
ATOM   9473  CB  ALA A 614      -3.447  23.921 -57.702  1.00  0.69           C  
ATOM   9474  H   ALA A 614      -4.673  24.547 -55.626  1.00  0.69           H  
ATOM   9475  HA  ALA A 614      -1.928  24.295 -56.231  1.00  0.69           H  
ATOM   9476 1HB  ALA A 614      -2.769  23.767 -58.499  1.00  0.69           H  
ATOM   9477 2HB  ALA A 614      -3.748  22.981 -57.280  1.00  0.69           H  
ATOM   9478 3HB  ALA A 614      -4.324  24.428 -58.088  1.00  0.69           H  
ATOM   9479  N   LEU A 615      -3.372  26.968 -57.508  1.00  0.67           N  
ATOM   9480  CA  LEU A 615      -3.127  28.262 -58.125  1.00  0.67           C  
ATOM   9481  C   LEU A 615      -2.301  29.172 -57.220  1.00  0.67           C  
ATOM   9482  O   LEU A 615      -1.338  29.810 -57.668  1.00  0.67           O  
ATOM   9483  CB  LEU A 615      -4.485  28.892 -58.434  1.00  0.67           C  
ATOM   9484  CG  LEU A 615      -5.278  28.163 -59.523  1.00  0.67           C  
ATOM   9485  CD1 LEU A 615      -6.708  28.712 -59.603  1.00  0.67           C  
ATOM   9486  CD2 LEU A 615      -4.545  28.333 -60.817  1.00  0.67           C  
ATOM   9487  H   LEU A 615      -4.337  26.678 -57.328  1.00  0.67           H  
ATOM   9488  HA  LEU A 615      -2.583  28.101 -59.049  1.00  0.67           H  
ATOM   9489 1HB  LEU A 615      -5.082  28.902 -57.528  1.00  0.67           H  
ATOM   9490 2HB  LEU A 615      -4.331  29.919 -58.761  1.00  0.67           H  
ATOM   9491  HG  LEU A 615      -5.343  27.106 -59.287  1.00  0.67           H  
ATOM   9492 1HD1 LEU A 615      -7.260  28.185 -60.380  1.00  0.67           H  
ATOM   9493 2HD1 LEU A 615      -7.211  28.569 -58.659  1.00  0.67           H  
ATOM   9494 3HD1 LEU A 615      -6.684  29.749 -59.833  1.00  0.67           H  
ATOM   9495 1HD2 LEU A 615      -5.082  27.819 -61.614  1.00  0.67           H  
ATOM   9496 2HD2 LEU A 615      -4.471  29.383 -61.039  1.00  0.67           H  
ATOM   9497 3HD2 LEU A 615      -3.547  27.913 -60.719  1.00  0.67           H  
ATOM   9498  N   VAL A 616      -2.634  29.160 -55.929  1.00  0.65           N  
ATOM   9499  CA  VAL A 616      -1.935  29.941 -54.924  1.00  0.65           C  
ATOM   9500  C   VAL A 616      -0.512  29.444 -54.741  1.00  0.65           C  
ATOM   9501  O   VAL A 616       0.411  30.244 -54.664  1.00  0.65           O  
ATOM   9502  CB  VAL A 616      -2.700  29.926 -53.591  1.00  0.65           C  
ATOM   9503  CG1 VAL A 616      -1.860  30.552 -52.518  1.00  0.65           C  
ATOM   9504  CG2 VAL A 616      -4.006  30.721 -53.731  1.00  0.65           C  
ATOM   9505  H   VAL A 616      -3.437  28.604 -55.636  1.00  0.65           H  
ATOM   9506  HA  VAL A 616      -1.897  30.974 -55.266  1.00  0.65           H  
ATOM   9507  HB  VAL A 616      -2.915  28.892 -53.312  1.00  0.65           H  
ATOM   9508 1HG1 VAL A 616      -2.409  30.523 -51.591  1.00  0.65           H  
ATOM   9509 2HG1 VAL A 616      -0.938  29.989 -52.417  1.00  0.65           H  
ATOM   9510 3HG1 VAL A 616      -1.630  31.583 -52.779  1.00  0.65           H  
ATOM   9511 1HG2 VAL A 616      -4.552  30.701 -52.786  1.00  0.65           H  
ATOM   9512 2HG2 VAL A 616      -3.778  31.750 -53.999  1.00  0.65           H  
ATOM   9513 3HG2 VAL A 616      -4.614  30.284 -54.506  1.00  0.65           H  
ATOM   9514  N   GLY A 617      -0.322  28.129 -54.686  1.00  0.64           N  
ATOM   9515  CA  GLY A 617       1.000  27.540 -54.537  1.00  0.64           C  
ATOM   9516  C   GLY A 617       1.895  28.031 -55.654  1.00  0.64           C  
ATOM   9517  O   GLY A 617       3.002  28.527 -55.414  1.00  0.64           O  
ATOM   9518  H   GLY A 617      -1.121  27.507 -54.747  1.00  0.64           H  
ATOM   9519 1HA  GLY A 617       1.425  27.803 -53.572  1.00  0.64           H  
ATOM   9520 2HA  GLY A 617       0.923  26.460 -54.588  1.00  0.64           H  
ATOM   9521  N   GLY A 618       1.407  27.899 -56.892  1.00  0.64           N  
ATOM   9522  CA  GLY A 618       2.137  28.340 -58.073  1.00  0.64           C  
ATOM   9523  C   GLY A 618       2.567  29.791 -57.908  1.00  0.64           C  
ATOM   9524  O   GLY A 618       3.746  30.120 -58.051  1.00  0.64           O  
ATOM   9525  H   GLY A 618       0.487  27.469 -57.019  1.00  0.64           H  
ATOM   9526 1HA  GLY A 618       3.003  27.708 -58.248  1.00  0.64           H  
ATOM   9527 2HA  GLY A 618       1.492  28.243 -58.947  1.00  0.64           H  
ATOM   9528  N   LEU A 619       1.600  30.649 -57.589  1.00  0.64           N  
ATOM   9529  CA  LEU A 619       1.788  32.085 -57.426  1.00  0.64           C  
ATOM   9530  C   LEU A 619       2.807  32.424 -56.333  1.00  0.64           C  
ATOM   9531  O   LEU A 619       3.713  33.240 -56.547  1.00  0.64           O  
ATOM   9532  CB  LEU A 619       0.407  32.692 -57.122  1.00  0.64           C  
ATOM   9533  CG  LEU A 619       0.273  34.176 -56.905  1.00  0.64           C  
ATOM   9534  CD1 LEU A 619       0.704  34.878 -58.136  1.00  0.64           C  
ATOM   9535  CD2 LEU A 619      -1.201  34.492 -56.599  1.00  0.64           C  
ATOM   9536  H   LEU A 619       0.650  30.286 -57.478  1.00  0.64           H  
ATOM   9537  HA  LEU A 619       2.151  32.490 -58.370  1.00  0.64           H  
ATOM   9538 1HB  LEU A 619      -0.266  32.427 -57.937  1.00  0.64           H  
ATOM   9539 2HB  LEU A 619       0.030  32.215 -56.226  1.00  0.64           H  
ATOM   9540  HG  LEU A 619       0.906  34.494 -56.074  1.00  0.64           H  
ATOM   9541 1HD1 LEU A 619       0.609  35.955 -58.005  1.00  0.64           H  
ATOM   9542 2HD1 LEU A 619       1.742  34.621 -58.328  1.00  0.64           H  
ATOM   9543 3HD1 LEU A 619       0.087  34.562 -58.968  1.00  0.64           H  
ATOM   9544 1HD2 LEU A 619      -1.324  35.566 -56.450  1.00  0.64           H  
ATOM   9545 2HD2 LEU A 619      -1.819  34.167 -57.438  1.00  0.64           H  
ATOM   9546 3HD2 LEU A 619      -1.505  33.960 -55.696  1.00  0.64           H  
ATOM   9547  N   LEU A 620       2.692  31.780 -55.166  1.00  0.65           N  
ATOM   9548  CA  LEU A 620       3.604  32.048 -54.057  1.00  0.65           C  
ATOM   9549  C   LEU A 620       5.034  31.709 -54.430  1.00  0.65           C  
ATOM   9550  O   LEU A 620       5.969  32.436 -54.074  1.00  0.65           O  
ATOM   9551  CB  LEU A 620       3.257  31.160 -52.845  1.00  0.65           C  
ATOM   9552  CG  LEU A 620       1.957  31.428 -52.081  1.00  0.65           C  
ATOM   9553  CD1 LEU A 620       1.739  30.276 -51.081  1.00  0.65           C  
ATOM   9554  CD2 LEU A 620       2.040  32.748 -51.375  1.00  0.65           C  
ATOM   9555  H   LEU A 620       1.940  31.109 -55.039  1.00  0.65           H  
ATOM   9556  HA  LEU A 620       3.539  33.102 -53.794  1.00  0.65           H  
ATOM   9557 1HB  LEU A 620       3.202  30.127 -53.200  1.00  0.65           H  
ATOM   9558 2HB  LEU A 620       4.073  31.223 -52.131  1.00  0.65           H  
ATOM   9559  HG  LEU A 620       1.132  31.454 -52.764  1.00  0.65           H  
ATOM   9560 1HD1 LEU A 620       0.818  30.432 -50.540  1.00  0.65           H  
ATOM   9561 2HD1 LEU A 620       1.680  29.339 -51.627  1.00  0.65           H  
ATOM   9562 3HD1 LEU A 620       2.569  30.232 -50.381  1.00  0.65           H  
ATOM   9563 1HD2 LEU A 620       1.110  32.924 -50.838  1.00  0.65           H  
ATOM   9564 2HD2 LEU A 620       2.873  32.733 -50.673  1.00  0.65           H  
ATOM   9565 3HD2 LEU A 620       2.193  33.538 -52.109  1.00  0.65           H  
ATOM   9566  N   LEU A 621       5.204  30.588 -55.124  1.00  0.67           N  
ATOM   9567  CA  LEU A 621       6.521  30.126 -55.493  1.00  0.67           C  
ATOM   9568  C   LEU A 621       7.134  30.897 -56.659  1.00  0.67           C  
ATOM   9569  O   LEU A 621       8.322  31.210 -56.619  1.00  0.67           O  
ATOM   9570  CB  LEU A 621       6.497  28.631 -55.688  1.00  0.67           C  
ATOM   9571  CG  LEU A 621       7.822  28.024 -55.974  1.00  0.67           C  
ATOM   9572  CD1 LEU A 621       8.833  28.405 -54.891  1.00  0.67           C  
ATOM   9573  CD2 LEU A 621       7.624  26.571 -55.970  1.00  0.67           C  
ATOM   9574  H   LEU A 621       4.391  30.021 -55.381  1.00  0.67           H  
ATOM   9575  HA  LEU A 621       7.168  30.291 -54.634  1.00  0.67           H  
ATOM   9576 1HB  LEU A 621       6.086  28.166 -54.795  1.00  0.67           H  
ATOM   9577 2HB  LEU A 621       5.833  28.404 -56.531  1.00  0.67           H  
ATOM   9578  HG  LEU A 621       8.192  28.355 -56.931  1.00  0.67           H  
ATOM   9579 1HD1 LEU A 621       9.791  27.935 -55.112  1.00  0.67           H  
ATOM   9580 2HD1 LEU A 621       8.966  29.484 -54.887  1.00  0.67           H  
ATOM   9581 3HD1 LEU A 621       8.486  28.086 -53.924  1.00  0.67           H  
ATOM   9582 1HD2 LEU A 621       8.532  26.100 -56.176  1.00  0.67           H  
ATOM   9583 2HD2 LEU A 621       7.248  26.246 -54.999  1.00  0.67           H  
ATOM   9584 3HD2 LEU A 621       6.925  26.332 -56.721  1.00  0.67           H  
ATOM   9585  N   VAL A 622       6.350  31.237 -57.692  1.00  0.70           N  
ATOM   9586  CA  VAL A 622       6.926  32.023 -58.784  1.00  0.70           C  
ATOM   9587  C   VAL A 622       7.420  33.339 -58.197  1.00  0.70           C  
ATOM   9588  O   VAL A 622       8.539  33.771 -58.492  1.00  0.70           O  
ATOM   9589  CB  VAL A 622       5.907  32.289 -59.923  1.00  0.70           C  
ATOM   9590  CG1 VAL A 622       6.465  33.309 -60.933  1.00  0.70           C  
ATOM   9591  CG2 VAL A 622       5.643  31.018 -60.670  1.00  0.70           C  
ATOM   9592  H   VAL A 622       5.373  30.948 -57.722  1.00  0.70           H  
ATOM   9593  HA  VAL A 622       7.773  31.481 -59.201  1.00  0.70           H  
ATOM   9594  HB  VAL A 622       4.979  32.681 -59.493  1.00  0.70           H  
ATOM   9595 1HG1 VAL A 622       5.733  33.474 -61.726  1.00  0.70           H  
ATOM   9596 2HG1 VAL A 622       6.669  34.254 -60.427  1.00  0.70           H  
ATOM   9597 3HG1 VAL A 622       7.387  32.924 -61.368  1.00  0.70           H  
ATOM   9598 1HG2 VAL A 622       4.934  31.232 -61.456  1.00  0.70           H  
ATOM   9599 2HG2 VAL A 622       6.565  30.646 -61.106  1.00  0.70           H  
ATOM   9600 3HG2 VAL A 622       5.241  30.272 -59.995  1.00  0.70           H  
ATOM   9601  N   PHE A 623       6.605  33.952 -57.327  1.00  0.74           N  
ATOM   9602  CA  PHE A 623       6.986  35.175 -56.638  1.00  0.74           C  
ATOM   9603  C   PHE A 623       8.265  34.997 -55.833  1.00  0.74           C  
ATOM   9604  O   PHE A 623       9.200  35.793 -55.968  1.00  0.74           O  
ATOM   9605  CB  PHE A 623       5.866  35.616 -55.706  1.00  0.74           C  
ATOM   9606  CG  PHE A 623       6.201  36.780 -54.819  1.00  0.74           C  
ATOM   9607  CD1 PHE A 623       6.189  38.078 -55.302  1.00  0.74           C  
ATOM   9608  CD2 PHE A 623       6.516  36.566 -53.479  1.00  0.74           C  
ATOM   9609  CE1 PHE A 623       6.482  39.141 -54.466  1.00  0.74           C  
ATOM   9610  CE2 PHE A 623       6.808  37.622 -52.643  1.00  0.74           C  
ATOM   9611  CZ  PHE A 623       6.789  38.912 -53.136  1.00  0.74           C  
ATOM   9612  H   PHE A 623       5.684  33.558 -57.123  1.00  0.74           H  
ATOM   9613  HA  PHE A 623       7.154  35.951 -57.384  1.00  0.74           H  
ATOM   9614 1HB  PHE A 623       4.987  35.874 -56.293  1.00  0.74           H  
ATOM   9615 2HB  PHE A 623       5.585  34.781 -55.070  1.00  0.74           H  
ATOM   9616  HD1 PHE A 623       5.944  38.256 -56.348  1.00  0.74           H  
ATOM   9617  HD2 PHE A 623       6.525  35.542 -53.095  1.00  0.74           H  
ATOM   9618  HE1 PHE A 623       6.471  40.158 -54.856  1.00  0.74           H  
ATOM   9619  HE2 PHE A 623       7.052  37.442 -51.597  1.00  0.74           H  
ATOM   9620  HZ  PHE A 623       7.021  39.749 -52.480  1.00  0.74           H  
ATOM   9621  N   ALA A 624       8.327  33.961 -54.986  1.00  0.78           N  
ATOM   9622  CA  ALA A 624       9.519  33.774 -54.178  1.00  0.78           C  
ATOM   9623  C   ALA A 624      10.756  33.592 -55.052  1.00  0.78           C  
ATOM   9624  O   ALA A 624      11.782  34.231 -54.814  1.00  0.78           O  
ATOM   9625  CB  ALA A 624       9.352  32.557 -53.275  1.00  0.78           C  
ATOM   9626  H   ALA A 624       7.539  33.321 -54.877  1.00  0.78           H  
ATOM   9627  HA  ALA A 624       9.657  34.665 -53.566  1.00  0.78           H  
ATOM   9628 1HB  ALA A 624      10.237  32.429 -52.655  1.00  0.78           H  
ATOM   9629 2HB  ALA A 624       8.478  32.694 -52.639  1.00  0.78           H  
ATOM   9630 3HB  ALA A 624       9.215  31.673 -53.891  1.00  0.78           H  
ATOM   9631  N   ASP A 625      10.657  32.809 -56.123  1.00  0.83           N  
ATOM   9632  CA  ASP A 625      11.835  32.632 -56.956  1.00  0.83           C  
ATOM   9633  C   ASP A 625      12.243  33.920 -57.645  1.00  0.83           C  
ATOM   9634  O   ASP A 625      13.441  34.222 -57.746  1.00  0.83           O  
ATOM   9635  CB  ASP A 625      11.640  31.537 -57.990  1.00  0.83           C  
ATOM   9636  CG  ASP A 625      11.669  30.179 -57.385  1.00  0.83           C  
ATOM   9637  OD1 ASP A 625      11.998  30.077 -56.233  1.00  0.83           O  
ATOM   9638  OD2 ASP A 625      11.477  29.230 -58.101  1.00  0.83           O  
ATOM   9639  H   ASP A 625       9.791  32.312 -56.332  1.00  0.83           H  
ATOM   9640  HA  ASP A 625      12.657  32.324 -56.312  1.00  0.83           H  
ATOM   9641 1HB  ASP A 625      10.668  31.679 -58.478  1.00  0.83           H  
ATOM   9642 2HB  ASP A 625      12.409  31.608 -58.755  1.00  0.83           H  
ATOM   9643  N   TRP A 626      11.257  34.707 -58.078  1.00  0.90           N  
ATOM   9644  CA  TRP A 626      11.537  35.969 -58.730  1.00  0.90           C  
ATOM   9645  C   TRP A 626      12.294  36.866 -57.790  1.00  0.90           C  
ATOM   9646  O   TRP A 626      13.315  37.457 -58.163  1.00  0.90           O  
ATOM   9647  CB  TRP A 626      10.251  36.662 -59.170  1.00  0.90           C  
ATOM   9648  CG  TRP A 626      10.497  37.988 -59.801  1.00  0.90           C  
ATOM   9649  CD1 TRP A 626      10.799  38.212 -61.090  1.00  0.90           C  
ATOM   9650  CD2 TRP A 626      10.456  39.291 -59.176  1.00  0.90           C  
ATOM   9651  NE1 TRP A 626      10.955  39.538 -61.310  1.00  0.90           N  
ATOM   9652  CE2 TRP A 626      10.757  40.215 -60.164  1.00  0.90           C  
ATOM   9653  CE3 TRP A 626      10.195  39.732 -57.886  1.00  0.90           C  
ATOM   9654  CZ2 TRP A 626      10.818  41.566 -59.916  1.00  0.90           C  
ATOM   9655  CZ3 TRP A 626      10.248  41.088 -57.624  1.00  0.90           C  
ATOM   9656  CH2 TRP A 626      10.556  41.987 -58.622  1.00  0.90           C  
ATOM   9657  H   TRP A 626      10.285  34.409 -57.974  1.00  0.90           H  
ATOM   9658  HA  TRP A 626      12.160  35.786 -59.602  1.00  0.90           H  
ATOM   9659 1HB  TRP A 626       9.715  36.028 -59.877  1.00  0.90           H  
ATOM   9660 2HB  TRP A 626       9.601  36.806 -58.309  1.00  0.90           H  
ATOM   9661  HD1 TRP A 626      10.912  37.441 -61.845  1.00  0.90           H  
ATOM   9662  HE1 TRP A 626      11.190  39.961 -62.186  1.00  0.90           H  
ATOM   9663  HE3 TRP A 626       9.953  39.021 -57.110  1.00  0.90           H  
ATOM   9664  HZ2 TRP A 626      11.060  42.285 -60.698  1.00  0.90           H  
ATOM   9665  HZ3 TRP A 626      10.042  41.426 -56.607  1.00  0.90           H  
ATOM   9666  HH2 TRP A 626      10.593  43.051 -58.387  1.00  0.90           H  
ATOM   9667  N   CYS A 627      11.815  36.941 -56.553  1.00  1.00           N  
ATOM   9668  CA  CYS A 627      12.437  37.786 -55.568  1.00  1.00           C  
ATOM   9669  C   CYS A 627      13.854  37.320 -55.326  1.00  1.00           C  
ATOM   9670  O   CYS A 627      14.766  38.124 -55.218  1.00  1.00           O  
ATOM   9671  CB  CYS A 627      11.674  37.702 -54.252  1.00  1.00           C  
ATOM   9672  SG  CYS A 627      10.056  38.424 -54.329  1.00  1.00           S  
ATOM   9673  H   CYS A 627      10.975  36.414 -56.305  1.00  1.00           H  
ATOM   9674  HA  CYS A 627      12.444  38.811 -55.932  1.00  1.00           H  
ATOM   9675 1HB  CYS A 627      11.562  36.662 -53.961  1.00  1.00           H  
ATOM   9676 2HB  CYS A 627      12.239  38.207 -53.471  1.00  1.00           H  
ATOM   9677  HG  CYS A 627       9.522  37.424 -55.086  1.00  1.00           H  
ATOM   9678  N   GLY A 628      14.064  36.017 -55.275  1.00  1.14           N  
ATOM   9679  CA  GLY A 628      15.394  35.506 -55.020  1.00  1.14           C  
ATOM   9680  C   GLY A 628      16.424  35.862 -56.071  1.00  1.14           C  
ATOM   9681  O   GLY A 628      17.592  36.147 -55.742  1.00  1.14           O  
ATOM   9682  H   GLY A 628      13.283  35.366 -55.367  1.00  1.14           H  
ATOM   9683 1HA  GLY A 628      15.728  35.903 -54.065  1.00  1.14           H  
ATOM   9684 2HA  GLY A 628      15.328  34.421 -54.934  1.00  1.14           H  
ATOM   9685  N   ARG A 629      15.975  35.836 -57.330  1.00  1.34           N  
ATOM   9686  CA  ARG A 629      16.797  36.118 -58.494  1.00  1.34           C  
ATOM   9687  C   ARG A 629      17.092  37.616 -58.555  1.00  1.34           C  
ATOM   9688  O   ARG A 629      18.199  38.056 -58.882  1.00  1.34           O  
ATOM   9689  CB  ARG A 629      16.044  35.685 -59.753  1.00  1.34           C  
ATOM   9690  CG  ARG A 629      16.820  35.730 -61.064  1.00  1.34           C  
ATOM   9691  CD  ARG A 629      17.909  34.748 -61.009  1.00  1.34           C  
ATOM   9692  NE  ARG A 629      18.735  34.707 -62.177  1.00  1.34           N  
ATOM   9693  CZ  ARG A 629      19.947  34.127 -62.178  1.00  1.34           C  
ATOM   9694  NH1 ARG A 629      20.386  33.561 -61.065  1.00  1.34           N  
ATOM   9695  NH2 ARG A 629      20.690  34.124 -63.275  1.00  1.34           N  
ATOM   9696  H   ARG A 629      15.000  35.565 -57.483  1.00  1.34           H  
ATOM   9697  HA  ARG A 629      17.733  35.564 -58.412  1.00  1.34           H  
ATOM   9698 1HB  ARG A 629      15.691  34.663 -59.617  1.00  1.34           H  
ATOM   9699 2HB  ARG A 629      15.158  36.313 -59.872  1.00  1.34           H  
ATOM   9700 1HG  ARG A 629      16.158  35.480 -61.892  1.00  1.34           H  
ATOM   9701 2HG  ARG A 629      17.242  36.725 -61.213  1.00  1.34           H  
ATOM   9702 1HD  ARG A 629      18.546  34.980 -60.159  1.00  1.34           H  
ATOM   9703 2HD  ARG A 629      17.472  33.760 -60.879  1.00  1.34           H  
ATOM   9704  HE  ARG A 629      18.399  35.136 -63.028  1.00  1.34           H  
ATOM   9705 1HH1 ARG A 629      19.779  33.537 -60.222  1.00  1.34           H  
ATOM   9706 2HH1 ARG A 629      21.302  33.139 -61.039  1.00  1.34           H  
ATOM   9707 1HH2 ARG A 629      20.341  34.550 -64.124  1.00  1.34           H  
ATOM   9708 2HH2 ARG A 629      21.596  33.682 -63.271  1.00  1.34           H  
ATOM   9709  N   MET A 630      16.063  38.417 -58.298  1.00  1.61           N  
ATOM   9710  CA  MET A 630      16.204  39.859 -58.315  1.00  1.61           C  
ATOM   9711  C   MET A 630      17.021  40.398 -57.135  1.00  1.61           C  
ATOM   9712  O   MET A 630      18.017  41.083 -57.324  1.00  1.61           O  
ATOM   9713  CB  MET A 630      14.807  40.490 -58.361  1.00  1.61           C  
ATOM   9714  CG  MET A 630      14.759  42.016 -58.396  1.00  1.61           C  
ATOM   9715  SD  MET A 630      14.875  42.756 -56.766  1.00  1.61           S  
ATOM   9716  CE  MET A 630      13.277  42.317 -56.099  1.00  1.61           C  
ATOM   9717  H   MET A 630      15.152  38.016 -58.070  1.00  1.61           H  
ATOM   9718  HA  MET A 630      16.734  40.135 -59.225  1.00  1.61           H  
ATOM   9719 1HB  MET A 630      14.269  40.115 -59.232  1.00  1.61           H  
ATOM   9720 2HB  MET A 630      14.242  40.161 -57.486  1.00  1.61           H  
ATOM   9721 1HG  MET A 630      15.588  42.385 -58.996  1.00  1.61           H  
ATOM   9722 2HG  MET A 630      13.826  42.336 -58.858  1.00  1.61           H  
ATOM   9723 1HE  MET A 630      13.194  42.688 -55.080  1.00  1.61           H  
ATOM   9724 2HE  MET A 630      12.505  42.766 -56.707  1.00  1.61           H  
ATOM   9725 3HE  MET A 630      13.164  41.233 -56.104  1.00  1.61           H  
ATOM   9726  N   VAL A 631      16.653  40.020 -55.916  1.00  1.92           N  
ATOM   9727  CA  VAL A 631      17.232  40.614 -54.720  1.00  1.92           C  
ATOM   9728  C   VAL A 631      18.723  40.440 -54.537  1.00  1.92           C  
ATOM   9729  O   VAL A 631      19.401  41.401 -54.175  1.00  1.92           O  
ATOM   9730  CB  VAL A 631      16.515  40.077 -53.466  1.00  1.92           C  
ATOM   9731  CG1 VAL A 631      17.249  40.512 -52.215  1.00  1.92           C  
ATOM   9732  CG2 VAL A 631      15.087  40.621 -53.432  1.00  1.92           C  
ATOM   9733  H   VAL A 631      15.890  39.365 -55.802  1.00  1.92           H  
ATOM   9734  HA  VAL A 631      17.034  41.684 -54.770  1.00  1.92           H  
ATOM   9735  HB  VAL A 631      16.503  38.987 -53.498  1.00  1.92           H  
ATOM   9736 1HG1 VAL A 631      16.734  40.123 -51.340  1.00  1.92           H  
ATOM   9737 2HG1 VAL A 631      18.257  40.131 -52.236  1.00  1.92           H  
ATOM   9738 3HG1 VAL A 631      17.275  41.599 -52.169  1.00  1.92           H  
ATOM   9739 1HG2 VAL A 631      14.573  40.238 -52.553  1.00  1.92           H  
ATOM   9740 2HG2 VAL A 631      15.118  41.709 -53.394  1.00  1.92           H  
ATOM   9741 3HG2 VAL A 631      14.557  40.315 -54.318  1.00  1.92           H  
ATOM   9742  N   LEU A 632      19.262  39.247 -54.756  1.00  2.19           N  
ATOM   9743  CA  LEU A 632      20.695  39.112 -54.533  1.00  2.19           C  
ATOM   9744  C   LEU A 632      21.529  39.140 -55.802  1.00  2.19           C  
ATOM   9745  O   LEU A 632      22.729  38.852 -55.772  1.00  2.19           O  
ATOM   9746  CB  LEU A 632      20.984  37.859 -53.748  1.00  2.19           C  
ATOM   9747  CG  LEU A 632      20.392  37.797 -52.358  1.00  2.19           C  
ATOM   9748  CD1 LEU A 632      20.779  36.508 -51.750  1.00  2.19           C  
ATOM   9749  CD2 LEU A 632      20.902  38.957 -51.516  1.00  2.19           C  
ATOM   9750  H   LEU A 632      18.704  38.440 -55.062  1.00  2.19           H  
ATOM   9751  HA  LEU A 632      21.020  39.948 -53.920  1.00  2.19           H  
ATOM   9752 1HB  LEU A 632      20.597  37.005 -54.308  1.00  2.19           H  
ATOM   9753 2HB  LEU A 632      22.043  37.756 -53.653  1.00  2.19           H  
ATOM   9754  HG  LEU A 632      19.305  37.832 -52.427  1.00  2.19           H  
ATOM   9755 1HD1 LEU A 632      20.349  36.435 -50.767  1.00  2.19           H  
ATOM   9756 2HD1 LEU A 632      20.432  35.707 -52.368  1.00  2.19           H  
ATOM   9757 3HD1 LEU A 632      21.861  36.452 -51.686  1.00  2.19           H  
ATOM   9758 1HD2 LEU A 632      20.474  38.899 -50.515  1.00  2.19           H  
ATOM   9759 2HD2 LEU A 632      21.988  38.903 -51.451  1.00  2.19           H  
ATOM   9760 3HD2 LEU A 632      20.616  39.903 -51.978  1.00  2.19           H  
ATOM   9761  N   PHE A 633      20.904  39.487 -56.914  1.00  2.30           N  
ATOM   9762  CA  PHE A 633      21.543  39.488 -58.218  1.00  2.30           C  
ATOM   9763  C   PHE A 633      22.467  38.223 -58.403  1.00  2.30           C  
ATOM   9764  O   PHE A 633      21.907  37.131 -58.535  1.00  2.30           O  
ATOM   9765  CB  PHE A 633      22.123  40.880 -58.497  1.00  2.30           C  
ATOM   9766  CG  PHE A 633      21.044  41.893 -58.662  1.00  2.30           C  
ATOM   9767  CD1 PHE A 633      20.664  42.701 -57.599  1.00  2.30           C  
ATOM   9768  CD2 PHE A 633      20.389  42.036 -59.879  1.00  2.30           C  
ATOM   9769  CE1 PHE A 633      19.654  43.636 -57.750  1.00  2.30           C  
ATOM   9770  CE2 PHE A 633      19.376  42.970 -60.034  1.00  2.30           C  
ATOM   9771  CZ  PHE A 633      19.009  43.772 -58.967  1.00  2.30           C  
ATOM   9772  H   PHE A 633      19.927  39.790 -56.873  1.00  2.30           H  
ATOM   9773  HA  PHE A 633      20.742  39.405 -58.948  1.00  2.30           H  
ATOM   9774 1HB  PHE A 633      22.737  41.224 -57.676  1.00  2.30           H  
ATOM   9775 2HB  PHE A 633      22.688  40.883 -59.419  1.00  2.30           H  
ATOM   9776  HD1 PHE A 633      21.164  42.590 -56.635  1.00  2.30           H  
ATOM   9777  HD2 PHE A 633      20.680  41.401 -60.715  1.00  2.30           H  
ATOM   9778  HE1 PHE A 633      19.362  44.257 -56.907  1.00  2.30           H  
ATOM   9779  HE2 PHE A 633      18.870  43.071 -60.990  1.00  2.30           H  
ATOM   9780  HZ  PHE A 633      18.211  44.504 -59.082  1.00  2.30           H  
ATOM   9781  N   PRO A 634      23.829  38.241 -58.469  1.00  2.21           N  
ATOM   9782  CA  PRO A 634      24.587  37.020 -58.709  1.00  2.21           C  
ATOM   9783  C   PRO A 634      24.512  35.988 -57.577  1.00  2.21           C  
ATOM   9784  O   PRO A 634      24.680  34.788 -57.807  1.00  2.21           O  
ATOM   9785  CB  PRO A 634      26.021  37.541 -58.858  1.00  2.21           C  
ATOM   9786  CG  PRO A 634      26.049  38.833 -58.087  1.00  2.21           C  
ATOM   9787  CD  PRO A 634      24.677  39.432 -58.239  1.00  2.21           C  
ATOM   9788  HA  PRO A 634      24.244  36.570 -59.652  1.00  2.21           H  
ATOM   9789 1HB  PRO A 634      26.724  36.799 -58.446  1.00  2.21           H  
ATOM   9790 2HB  PRO A 634      26.271  37.664 -59.921  1.00  2.21           H  
ATOM   9791 1HG  PRO A 634      26.302  38.629 -57.052  1.00  2.21           H  
ATOM   9792 2HG  PRO A 634      26.837  39.487 -58.477  1.00  2.21           H  
ATOM   9793 1HD  PRO A 634      24.432  39.925 -57.294  1.00  2.21           H  
ATOM   9794 2HD  PRO A 634      24.697  40.103 -59.101  1.00  2.21           H  
ATOM   9795  N   PHE A 635      24.193  36.413 -56.356  1.00  1.94           N  
ATOM   9796  CA  PHE A 635      24.192  35.472 -55.238  1.00  1.94           C  
ATOM   9797  C   PHE A 635      22.813  34.906 -55.005  1.00  1.94           C  
ATOM   9798  O   PHE A 635      22.238  35.089 -53.939  1.00  1.94           O  
ATOM   9799  CB  PHE A 635      24.703  36.138 -53.966  1.00  1.94           C  
ATOM   9800  CG  PHE A 635      26.114  36.573 -54.053  1.00  1.94           C  
ATOM   9801  CD1 PHE A 635      26.416  37.880 -54.379  1.00  1.94           C  
ATOM   9802  CD2 PHE A 635      27.149  35.687 -53.820  1.00  1.94           C  
ATOM   9803  CE1 PHE A 635      27.727  38.299 -54.472  1.00  1.94           C  
ATOM   9804  CE2 PHE A 635      28.462  36.099 -53.910  1.00  1.94           C  
ATOM   9805  CZ  PHE A 635      28.752  37.408 -54.238  1.00  1.94           C  
ATOM   9806  H   PHE A 635      23.951  37.387 -56.183  1.00  1.94           H  
ATOM   9807  HA  PHE A 635      24.861  34.646 -55.480  1.00  1.94           H  
ATOM   9808 1HB  PHE A 635      24.110  37.011 -53.755  1.00  1.94           H  
ATOM   9809 2HB  PHE A 635      24.600  35.454 -53.124  1.00  1.94           H  
ATOM   9810  HD1 PHE A 635      25.597  38.583 -54.566  1.00  1.94           H  
ATOM   9811  HD2 PHE A 635      26.916  34.651 -53.563  1.00  1.94           H  
ATOM   9812  HE1 PHE A 635      27.952  39.333 -54.732  1.00  1.94           H  
ATOM   9813  HE2 PHE A 635      29.271  35.391 -53.726  1.00  1.94           H  
ATOM   9814  HZ  PHE A 635      29.789  37.735 -54.311  1.00  1.94           H  
ATOM   9815  N   GLN A 636      22.331  34.155 -55.978  1.00  1.62           N  
ATOM   9816  CA  GLN A 636      20.972  33.606 -55.948  1.00  1.62           C  
ATOM   9817  C   GLN A 636      20.612  33.020 -54.586  1.00  1.62           C  
ATOM   9818  O   GLN A 636      21.321  32.147 -54.076  1.00  1.62           O  
ATOM   9819  CB  GLN A 636      20.882  32.487 -56.998  1.00  1.62           C  
ATOM   9820  CG  GLN A 636      19.589  31.684 -57.044  1.00  1.62           C  
ATOM   9821  CD  GLN A 636      18.378  32.399 -57.578  1.00  1.62           C  
ATOM   9822  OE1 GLN A 636      18.403  32.960 -58.686  1.00  1.62           O  
ATOM   9823  NE2 GLN A 636      17.291  32.359 -56.806  1.00  1.62           N  
ATOM   9824  H   GLN A 636      22.939  34.038 -56.791  1.00  1.62           H  
ATOM   9825  HA  GLN A 636      20.265  34.405 -56.181  1.00  1.62           H  
ATOM   9826 1HB  GLN A 636      21.034  32.921 -57.984  1.00  1.62           H  
ATOM   9827 2HB  GLN A 636      21.695  31.780 -56.834  1.00  1.62           H  
ATOM   9828 1HG  GLN A 636      19.757  30.809 -57.669  1.00  1.62           H  
ATOM   9829 2HG  GLN A 636      19.354  31.364 -56.028  1.00  1.62           H  
ATOM   9830 1HE2 GLN A 636      16.426  32.760 -57.108  1.00  1.62           H  
ATOM   9831 2HE2 GLN A 636      17.332  31.897 -55.893  1.00  1.62           H  
ATOM   9832  N   ILE A 637      19.485  33.461 -54.016  1.00  1.32           N  
ATOM   9833  CA  ILE A 637      19.077  32.910 -52.724  1.00  1.32           C  
ATOM   9834  C   ILE A 637      18.251  31.652 -52.985  1.00  1.32           C  
ATOM   9835  O   ILE A 637      17.498  31.609 -53.966  1.00  1.32           O  
ATOM   9836  CB  ILE A 637      18.159  33.885 -51.963  1.00  1.32           C  
ATOM   9837  CG1 ILE A 637      17.924  33.500 -50.519  1.00  1.32           C  
ATOM   9838  CG2 ILE A 637      16.951  33.875 -52.616  1.00  1.32           C  
ATOM   9839  CD1 ILE A 637      19.087  33.731 -49.657  1.00  1.32           C  
ATOM   9840  H   ILE A 637      18.934  34.201 -54.471  1.00  1.32           H  
ATOM   9841  HA  ILE A 637      19.964  32.709 -52.135  1.00  1.32           H  
ATOM   9842  HB  ILE A 637      18.533  34.870 -51.998  1.00  1.32           H  
ATOM   9843 1HG1 ILE A 637      17.083  34.069 -50.125  1.00  1.32           H  
ATOM   9844 2HG1 ILE A 637      17.661  32.455 -50.478  1.00  1.32           H  
ATOM   9845 1HG2 ILE A 637      16.304  34.580 -52.129  1.00  1.32           H  
ATOM   9846 2HG2 ILE A 637      17.165  34.162 -53.620  1.00  1.32           H  
ATOM   9847 3HG2 ILE A 637      16.510  32.881 -52.596  1.00  1.32           H  
ATOM   9848 1HD1 ILE A 637      18.839  33.413 -48.669  1.00  1.32           H  
ATOM   9849 2HD1 ILE A 637      19.921  33.168 -50.028  1.00  1.32           H  
ATOM   9850 3HD1 ILE A 637      19.338  34.776 -49.650  1.00  1.32           H  
ATOM   9851  N   PRO A 638      18.411  30.576 -52.212  1.00  1.09           N  
ATOM   9852  CA  PRO A 638      17.545  29.421 -52.255  1.00  1.09           C  
ATOM   9853  C   PRO A 638      16.086  29.792 -52.045  1.00  1.09           C  
ATOM   9854  O   PRO A 638      15.747  30.575 -51.141  1.00  1.09           O  
ATOM   9855  CB  PRO A 638      18.081  28.570 -51.119  1.00  1.09           C  
ATOM   9856  CG  PRO A 638      19.553  28.951 -51.019  1.00  1.09           C  
ATOM   9857  CD  PRO A 638      19.606  30.417 -51.357  1.00  1.09           C  
ATOM   9858  HA  PRO A 638      17.675  28.907 -53.225  1.00  1.09           H  
ATOM   9859 1HB  PRO A 638      17.518  28.775 -50.204  1.00  1.09           H  
ATOM   9860 2HB  PRO A 638      17.912  27.511 -51.355  1.00  1.09           H  
ATOM   9861 1HG  PRO A 638      19.932  28.731 -50.007  1.00  1.09           H  
ATOM   9862 2HG  PRO A 638      20.138  28.329 -51.716  1.00  1.09           H  
ATOM   9863 1HD  PRO A 638      19.553  31.006 -50.473  1.00  1.09           H  
ATOM   9864 2HD  PRO A 638      20.527  30.611 -51.937  1.00  1.09           H  
ATOM   9865  N   ALA A 639      15.216  29.164 -52.825  1.00  0.95           N  
ATOM   9866  CA  ALA A 639      13.779  29.378 -52.765  1.00  0.95           C  
ATOM   9867  C   ALA A 639      13.278  28.997 -51.388  1.00  0.95           C  
ATOM   9868  O   ALA A 639      12.341  29.608 -50.867  1.00  0.95           O  
ATOM   9869  CB  ALA A 639      13.084  28.565 -53.846  1.00  0.95           C  
ATOM   9870  H   ALA A 639      15.574  28.480 -53.483  1.00  0.95           H  
ATOM   9871  HA  ALA A 639      13.574  30.433 -52.930  1.00  0.95           H  
ATOM   9872 1HB  ALA A 639      12.006  28.740 -53.809  1.00  0.95           H  
ATOM   9873 2HB  ALA A 639      13.464  28.869 -54.817  1.00  0.95           H  
ATOM   9874 3HB  ALA A 639      13.287  27.517 -53.708  1.00  0.95           H  
ATOM   9875  N   GLY A 640      13.909  27.986 -50.791  1.00  0.87           N  
ATOM   9876  CA  GLY A 640      13.546  27.513 -49.458  1.00  0.87           C  
ATOM   9877  C   GLY A 640      13.712  28.583 -48.386  1.00  0.87           C  
ATOM   9878  O   GLY A 640      12.973  28.613 -47.389  1.00  0.87           O  
ATOM   9879  H   GLY A 640      14.672  27.530 -51.303  1.00  0.87           H  
ATOM   9880 1HA  GLY A 640      12.513  27.180 -49.462  1.00  0.87           H  
ATOM   9881 2HA  GLY A 640      14.146  26.648 -49.200  1.00  0.87           H  
ATOM   9882  N   LEU A 641      14.681  29.483 -48.565  1.00  0.84           N  
ATOM   9883  CA  LEU A 641      14.870  30.487 -47.543  1.00  0.84           C  
ATOM   9884  C   LEU A 641      13.804  31.524 -47.706  1.00  0.84           C  
ATOM   9885  O   LEU A 641      13.187  31.949 -46.731  1.00  0.84           O  
ATOM   9886  CB  LEU A 641      16.277  31.084 -47.614  1.00  0.84           C  
ATOM   9887  CG  LEU A 641      17.353  30.095 -47.239  1.00  0.84           C  
ATOM   9888  CD1 LEU A 641      18.731  30.695 -47.394  1.00  0.84           C  
ATOM   9889  CD2 LEU A 641      17.119  29.699 -45.849  1.00  0.84           C  
ATOM   9890  H   LEU A 641      15.246  29.501 -49.410  1.00  0.84           H  
ATOM   9891  HA  LEU A 641      14.748  30.026 -46.566  1.00  0.84           H  
ATOM   9892 1HB  LEU A 641      16.463  31.427 -48.630  1.00  0.84           H  
ATOM   9893 2HB  LEU A 641      16.342  31.921 -46.946  1.00  0.84           H  
ATOM   9894  HG  LEU A 641      17.284  29.222 -47.886  1.00  0.84           H  
ATOM   9895 1HD1 LEU A 641      19.485  29.963 -47.113  1.00  0.84           H  
ATOM   9896 2HD1 LEU A 641      18.878  30.986 -48.406  1.00  0.84           H  
ATOM   9897 3HD1 LEU A 641      18.813  31.559 -46.751  1.00  0.84           H  
ATOM   9898 1HD2 LEU A 641      17.847  28.987 -45.576  1.00  0.84           H  
ATOM   9899 2HD2 LEU A 641      17.201  30.578 -45.216  1.00  0.84           H  
ATOM   9900 3HD2 LEU A 641      16.130  29.258 -45.747  1.00  0.84           H  
ATOM   9901  N   LEU A 642      13.506  31.875 -48.947  1.00  0.83           N  
ATOM   9902  CA  LEU A 642      12.467  32.865 -49.143  1.00  0.83           C  
ATOM   9903  C   LEU A 642      11.111  32.333 -48.742  1.00  0.83           C  
ATOM   9904  O   LEU A 642      10.319  33.048 -48.129  1.00  0.83           O  
ATOM   9905  CB  LEU A 642      12.412  33.308 -50.573  1.00  0.83           C  
ATOM   9906  CG  LEU A 642      13.560  34.064 -51.008  1.00  0.83           C  
ATOM   9907  CD1 LEU A 642      13.374  34.338 -52.402  1.00  0.83           C  
ATOM   9908  CD2 LEU A 642      13.695  35.332 -50.191  1.00  0.83           C  
ATOM   9909  H   LEU A 642      14.028  31.476 -49.733  1.00  0.83           H  
ATOM   9910  HA  LEU A 642      12.693  33.727 -48.520  1.00  0.83           H  
ATOM   9911 1HB  LEU A 642      12.339  32.422 -51.207  1.00  0.83           H  
ATOM   9912 2HB  LEU A 642      11.519  33.918 -50.724  1.00  0.83           H  
ATOM   9913  HG  LEU A 642      14.466  33.462 -50.893  1.00  0.83           H  
ATOM   9914 1HD1 LEU A 642      14.185  34.887 -52.748  1.00  0.83           H  
ATOM   9915 2HD1 LEU A 642      13.294  33.395 -52.951  1.00  0.83           H  
ATOM   9916 3HD1 LEU A 642      12.468  34.922 -52.530  1.00  0.83           H  
ATOM   9917 1HD2 LEU A 642      14.560  35.896 -50.542  1.00  0.83           H  
ATOM   9918 2HD2 LEU A 642      12.794  35.938 -50.306  1.00  0.83           H  
ATOM   9919 3HD2 LEU A 642      13.830  35.077 -49.140  1.00  0.83           H  
ATOM   9920  N   SER A 643      10.870  31.054 -49.023  1.00  0.83           N  
ATOM   9921  CA  SER A 643       9.604  30.436 -48.700  1.00  0.83           C  
ATOM   9922  C   SER A 643       9.412  30.517 -47.190  1.00  0.83           C  
ATOM   9923  O   SER A 643       8.316  30.829 -46.722  1.00  0.83           O  
ATOM   9924  CB  SER A 643       9.598  28.999 -49.193  1.00  0.83           C  
ATOM   9925  OG  SER A 643       9.690  28.950 -50.596  1.00  0.83           O  
ATOM   9926  H   SER A 643      11.564  30.509 -49.524  1.00  0.83           H  
ATOM   9927  HA  SER A 643       8.803  30.989 -49.189  1.00  0.83           H  
ATOM   9928 1HB  SER A 643      10.435  28.461 -48.751  1.00  0.83           H  
ATOM   9929 2HB  SER A 643       8.685  28.505 -48.867  1.00  0.83           H  
ATOM   9930  HG  SER A 643      10.566  29.344 -50.810  1.00  0.83           H  
ATOM   9931  N   THR A 644      10.494  30.281 -46.433  1.00  0.84           N  
ATOM   9932  CA  THR A 644      10.471  30.392 -44.982  1.00  0.84           C  
ATOM   9933  C   THR A 644      10.291  31.824 -44.506  1.00  0.84           C  
ATOM   9934  O   THR A 644       9.516  32.089 -43.589  1.00  0.84           O  
ATOM   9935  CB  THR A 644      11.743  29.828 -44.338  1.00  0.84           C  
ATOM   9936  OG1 THR A 644      11.873  28.434 -44.661  1.00  0.84           O  
ATOM   9937  CG2 THR A 644      11.655  30.035 -42.797  1.00  0.84           C  
ATOM   9938  H   THR A 644      11.368  29.990 -46.876  1.00  0.84           H  
ATOM   9939  HA  THR A 644       9.627  29.832 -44.613  1.00  0.84           H  
ATOM   9940  HB  THR A 644      12.620  30.355 -44.720  1.00  0.84           H  
ATOM   9941  HG1 THR A 644      12.184  28.355 -45.594  1.00  0.84           H  
ATOM   9942 1HG2 THR A 644      12.532  29.642 -42.318  1.00  0.84           H  
ATOM   9943 2HG2 THR A 644      11.574  31.103 -42.584  1.00  0.84           H  
ATOM   9944 3HG2 THR A 644      10.794  29.533 -42.402  1.00  0.84           H  
ATOM   9945  N   PHE A 645      10.981  32.776 -45.123  1.00  0.86           N  
ATOM   9946  CA  PHE A 645      10.873  34.149 -44.651  1.00  0.86           C  
ATOM   9947  C   PHE A 645       9.482  34.736 -44.911  1.00  0.86           C  
ATOM   9948  O   PHE A 645       9.035  35.615 -44.177  1.00  0.86           O  
ATOM   9949  CB  PHE A 645      11.954  35.028 -45.271  1.00  0.86           C  
ATOM   9950  CG  PHE A 645      13.323  34.688 -44.749  1.00  0.86           C  
ATOM   9951  CD1 PHE A 645      14.368  34.393 -45.602  1.00  0.86           C  
ATOM   9952  CD2 PHE A 645      13.536  34.599 -43.397  1.00  0.86           C  
ATOM   9953  CE1 PHE A 645      15.596  34.046 -45.107  1.00  0.86           C  
ATOM   9954  CE2 PHE A 645      14.755  34.249 -42.894  1.00  0.86           C  
ATOM   9955  CZ  PHE A 645      15.791  33.976 -43.757  1.00  0.86           C  
ATOM   9956  H   PHE A 645      11.618  32.537 -45.882  1.00  0.86           H  
ATOM   9957  HA  PHE A 645      11.034  34.146 -43.573  1.00  0.86           H  
ATOM   9958 1HB  PHE A 645      11.953  34.894 -46.354  1.00  0.86           H  
ATOM   9959 2HB  PHE A 645      11.749  36.073 -45.059  1.00  0.86           H  
ATOM   9960  HD1 PHE A 645      14.205  34.440 -46.676  1.00  0.86           H  
ATOM   9961  HD2 PHE A 645      12.711  34.805 -42.734  1.00  0.86           H  
ATOM   9962  HE1 PHE A 645      16.409  33.825 -45.785  1.00  0.86           H  
ATOM   9963  HE2 PHE A 645      14.901  34.178 -41.814  1.00  0.86           H  
ATOM   9964  HZ  PHE A 645      16.762  33.692 -43.366  1.00  0.86           H  
ATOM   9965  N   ILE A 646       8.798  34.245 -45.943  1.00  0.88           N  
ATOM   9966  CA  ILE A 646       7.431  34.656 -46.256  1.00  0.88           C  
ATOM   9967  C   ILE A 646       6.439  33.868 -45.367  1.00  0.88           C  
ATOM   9968  O   ILE A 646       5.550  34.439 -44.717  1.00  0.88           O  
ATOM   9969  CB  ILE A 646       7.139  34.392 -47.756  1.00  0.88           C  
ATOM   9970  CG1 ILE A 646       8.061  35.279 -48.642  1.00  0.88           C  
ATOM   9971  CG2 ILE A 646       5.676  34.643 -48.063  1.00  0.88           C  
ATOM   9972  CD1 ILE A 646       8.079  34.885 -50.117  1.00  0.88           C  
ATOM   9973  H   ILE A 646       9.257  33.569 -46.554  1.00  0.88           H  
ATOM   9974  HA  ILE A 646       7.325  35.719 -46.051  1.00  0.88           H  
ATOM   9975  HB  ILE A 646       7.381  33.351 -47.983  1.00  0.88           H  
ATOM   9976 1HG1 ILE A 646       7.731  36.313 -48.565  1.00  0.88           H  
ATOM   9977 2HG1 ILE A 646       9.079  35.214 -48.259  1.00  0.88           H  
ATOM   9978 1HG2 ILE A 646       5.481  34.433 -49.112  1.00  0.88           H  
ATOM   9979 2HG2 ILE A 646       5.073  33.987 -47.444  1.00  0.88           H  
ATOM   9980 3HG2 ILE A 646       5.427  35.679 -47.844  1.00  0.88           H  
ATOM   9981 1HD1 ILE A 646       8.751  35.547 -50.666  1.00  0.88           H  
ATOM   9982 2HD1 ILE A 646       8.433  33.855 -50.210  1.00  0.88           H  
ATOM   9983 3HD1 ILE A 646       7.076  34.962 -50.531  1.00  0.88           H  
ATOM   9984  N   GLY A 647       6.605  32.546 -45.366  1.00  0.90           N  
ATOM   9985  CA  GLY A 647       5.770  31.602 -44.649  1.00  0.90           C  
ATOM   9986  C   GLY A 647       5.788  31.753 -43.135  1.00  0.90           C  
ATOM   9987  O   GLY A 647       4.730  31.817 -42.515  1.00  0.90           O  
ATOM   9988  H   GLY A 647       7.359  32.142 -45.908  1.00  0.90           H  
ATOM   9989 1HA  GLY A 647       4.746  31.695 -45.006  1.00  0.90           H  
ATOM   9990 2HA  GLY A 647       6.097  30.598 -44.909  1.00  0.90           H  
ATOM   9991  N   ALA A 648       6.966  31.798 -42.524  1.00  0.93           N  
ATOM   9992  CA  ALA A 648       7.024  31.868 -41.079  1.00  0.93           C  
ATOM   9993  C   ALA A 648       6.199  33.038 -40.487  1.00  0.93           C  
ATOM   9994  O   ALA A 648       5.344  32.758 -39.648  1.00  0.93           O  
ATOM   9995  CB  ALA A 648       8.482  31.910 -40.616  1.00  0.93           C  
ATOM   9996  H   ALA A 648       7.831  31.771 -43.055  1.00  0.93           H  
ATOM   9997  HA  ALA A 648       6.585  30.950 -40.700  1.00  0.93           H  
ATOM   9998 1HB  ALA A 648       8.517  31.895 -39.525  1.00  0.93           H  
ATOM   9999 2HB  ALA A 648       9.003  31.033 -41.004  1.00  0.93           H  
ATOM  10000 3HB  ALA A 648       8.991  32.782 -40.969  1.00  0.93           H  
ATOM  10001  N   PRO A 649       6.359  34.344 -40.858  1.00  0.95           N  
ATOM  10002  CA  PRO A 649       5.533  35.400 -40.294  1.00  0.95           C  
ATOM  10003  C   PRO A 649       4.069  35.233 -40.661  1.00  0.95           C  
ATOM  10004  O   PRO A 649       3.197  35.600 -39.880  1.00  0.95           O  
ATOM  10005  CB  PRO A 649       6.135  36.675 -40.894  1.00  0.95           C  
ATOM  10006  CG  PRO A 649       6.865  36.215 -42.124  1.00  0.95           C  
ATOM  10007  CD  PRO A 649       7.376  34.818 -41.797  1.00  0.95           C  
ATOM  10008  HA  PRO A 649       5.656  35.399 -39.203  1.00  0.95           H  
ATOM  10009 1HB  PRO A 649       5.332  37.392 -41.128  1.00  0.95           H  
ATOM  10010 2HB  PRO A 649       6.796  37.164 -40.164  1.00  0.95           H  
ATOM  10011 1HG  PRO A 649       6.190  36.215 -42.992  1.00  0.95           H  
ATOM  10012 2HG  PRO A 649       7.680  36.907 -42.368  1.00  0.95           H  
ATOM  10013 1HD  PRO A 649       7.409  34.252 -42.710  1.00  0.95           H  
ATOM  10014 2HD  PRO A 649       8.355  34.891 -41.323  1.00  0.95           H  
ATOM  10015  N   TYR A 650       3.770  34.578 -41.789  1.00  0.98           N  
ATOM  10016  CA  TYR A 650       2.375  34.312 -42.116  1.00  0.98           C  
ATOM  10017  C   TYR A 650       1.787  33.453 -41.008  1.00  0.98           C  
ATOM  10018  O   TYR A 650       0.718  33.752 -40.463  1.00  0.98           O  
ATOM  10019  CB  TYR A 650       2.253  33.667 -43.497  1.00  0.98           C  
ATOM  10020  CG  TYR A 650       0.897  33.198 -43.905  1.00  0.98           C  
ATOM  10021  CD1 TYR A 650      -0.079  34.064 -44.372  1.00  0.98           C  
ATOM  10022  CD2 TYR A 650       0.653  31.864 -43.846  1.00  0.98           C  
ATOM  10023  CE1 TYR A 650      -1.294  33.551 -44.782  1.00  0.98           C  
ATOM  10024  CE2 TYR A 650      -0.539  31.357 -44.244  1.00  0.98           C  
ATOM  10025  CZ  TYR A 650      -1.503  32.186 -44.714  1.00  0.98           C  
ATOM  10026  OH  TYR A 650      -2.675  31.659 -45.119  1.00  0.98           O  
ATOM  10027  H   TYR A 650       4.485  34.295 -42.463  1.00  0.98           H  
ATOM  10028  HA  TYR A 650       1.831  35.254 -42.128  1.00  0.98           H  
ATOM  10029 1HB  TYR A 650       2.600  34.379 -44.250  1.00  0.98           H  
ATOM  10030 2HB  TYR A 650       2.901  32.826 -43.562  1.00  0.98           H  
ATOM  10031  HD1 TYR A 650       0.115  35.134 -44.427  1.00  0.98           H  
ATOM  10032  HD2 TYR A 650       1.425  31.214 -43.486  1.00  0.98           H  
ATOM  10033  HE1 TYR A 650      -2.075  34.210 -45.160  1.00  0.98           H  
ATOM  10034  HE2 TYR A 650      -0.720  30.289 -44.197  1.00  0.98           H  
ATOM  10035  HH  TYR A 650      -3.227  32.352 -45.487  1.00  0.98           H  
ATOM  10036  N   PHE A 651       2.502  32.383 -40.666  1.00  1.02           N  
ATOM  10037  CA  PHE A 651       2.029  31.474 -39.639  1.00  1.02           C  
ATOM  10038  C   PHE A 651       2.069  32.069 -38.237  1.00  1.02           C  
ATOM  10039  O   PHE A 651       1.194  31.764 -37.421  1.00  1.02           O  
ATOM  10040  CB  PHE A 651       2.756  30.148 -39.759  1.00  1.02           C  
ATOM  10041  CG  PHE A 651       2.165  29.440 -40.881  1.00  1.02           C  
ATOM  10042  CD1 PHE A 651       2.824  29.255 -42.063  1.00  1.02           C  
ATOM  10043  CD2 PHE A 651       0.872  29.011 -40.764  1.00  1.02           C  
ATOM  10044  CE1 PHE A 651       2.183  28.649 -43.115  1.00  1.02           C  
ATOM  10045  CE2 PHE A 651       0.241  28.418 -41.791  1.00  1.02           C  
ATOM  10046  CZ  PHE A 651       0.883  28.244 -42.967  1.00  1.02           C  
ATOM  10047  H   PHE A 651       3.383  32.201 -41.153  1.00  1.02           H  
ATOM  10048  HA  PHE A 651       0.984  31.260 -39.861  1.00  1.02           H  
ATOM  10049 1HB  PHE A 651       3.820  30.310 -39.952  1.00  1.02           H  
ATOM  10050 2HB  PHE A 651       2.638  29.557 -38.857  1.00  1.02           H  
ATOM  10051  HD1 PHE A 651       3.842  29.607 -42.166  1.00  1.02           H  
ATOM  10052  HD2 PHE A 651       0.343  29.170 -39.824  1.00  1.02           H  
ATOM  10053  HE1 PHE A 651       2.697  28.505 -44.060  1.00  1.02           H  
ATOM  10054  HE2 PHE A 651      -0.784  28.097 -41.673  1.00  1.02           H  
ATOM  10055  HZ  PHE A 651       0.359  27.779 -43.789  1.00  1.02           H  
ATOM  10056  N   ILE A 652       2.992  32.990 -37.957  1.00  1.07           N  
ATOM  10057  CA  ILE A 652       2.924  33.652 -36.655  1.00  1.07           C  
ATOM  10058  C   ILE A 652       1.662  34.495 -36.583  1.00  1.07           C  
ATOM  10059  O   ILE A 652       0.949  34.494 -35.575  1.00  1.07           O  
ATOM  10060  CB  ILE A 652       4.123  34.575 -36.365  1.00  1.07           C  
ATOM  10061  CG1 ILE A 652       5.417  33.774 -36.229  1.00  1.07           C  
ATOM  10062  CG2 ILE A 652       3.838  35.415 -35.139  1.00  1.07           C  
ATOM  10063  CD1 ILE A 652       5.393  32.734 -35.087  1.00  1.07           C  
ATOM  10064  H   ILE A 652       3.732  33.198 -38.629  1.00  1.07           H  
ATOM  10065  HA  ILE A 652       2.878  32.892 -35.877  1.00  1.07           H  
ATOM  10066  HB  ILE A 652       4.259  35.246 -37.214  1.00  1.07           H  
ATOM  10067 1HG1 ILE A 652       5.603  33.282 -37.166  1.00  1.07           H  
ATOM  10068 2HG1 ILE A 652       6.238  34.463 -36.042  1.00  1.07           H  
ATOM  10069 1HG2 ILE A 652       4.671  36.089 -34.953  1.00  1.07           H  
ATOM  10070 2HG2 ILE A 652       2.933  35.994 -35.306  1.00  1.07           H  
ATOM  10071 3HG2 ILE A 652       3.699  34.769 -34.294  1.00  1.07           H  
ATOM  10072 1HD1 ILE A 652       6.347  32.211 -35.055  1.00  1.07           H  
ATOM  10073 2HD1 ILE A 652       5.231  33.238 -34.142  1.00  1.07           H  
ATOM  10074 3HD1 ILE A 652       4.591  32.016 -35.258  1.00  1.07           H  
ATOM  10075  N   TYR A 653       1.355  35.205 -37.665  1.00  1.14           N  
ATOM  10076  CA  TYR A 653       0.178  36.042 -37.657  1.00  1.14           C  
ATOM  10077  C   TYR A 653      -1.080  35.198 -37.521  1.00  1.14           C  
ATOM  10078  O   TYR A 653      -1.967  35.536 -36.733  1.00  1.14           O  
ATOM  10079  CB  TYR A 653       0.134  36.877 -38.930  1.00  1.14           C  
ATOM  10080  CG  TYR A 653       1.277  37.866 -39.010  1.00  1.14           C  
ATOM  10081  CD1 TYR A 653       1.664  38.380 -40.240  1.00  1.14           C  
ATOM  10082  CD2 TYR A 653       1.968  38.227 -37.857  1.00  1.14           C  
ATOM  10083  CE1 TYR A 653       2.721  39.261 -40.321  1.00  1.14           C  
ATOM  10084  CE2 TYR A 653       3.028  39.106 -37.941  1.00  1.14           C  
ATOM  10085  CZ  TYR A 653       3.403  39.625 -39.166  1.00  1.14           C  
ATOM  10086  OH  TYR A 653       4.458  40.508 -39.248  1.00  1.14           O  
ATOM  10087  H   TYR A 653       1.960  35.189 -38.487  1.00  1.14           H  
ATOM  10088  HA  TYR A 653       0.228  36.706 -36.798  1.00  1.14           H  
ATOM  10089 1HB  TYR A 653       0.191  36.220 -39.800  1.00  1.14           H  
ATOM  10090 2HB  TYR A 653      -0.804  37.423 -38.985  1.00  1.14           H  
ATOM  10091  HD1 TYR A 653       1.130  38.084 -41.142  1.00  1.14           H  
ATOM  10092  HD2 TYR A 653       1.676  37.815 -36.894  1.00  1.14           H  
ATOM  10093  HE1 TYR A 653       3.020  39.663 -41.287  1.00  1.14           H  
ATOM  10094  HE2 TYR A 653       3.571  39.392 -37.045  1.00  1.14           H  
ATOM  10095  HH  TYR A 653       4.544  40.819 -40.151  1.00  1.14           H  
ATOM  10096  N   LEU A 654      -1.147  34.059 -38.224  1.00  1.25           N  
ATOM  10097  CA  LEU A 654      -2.338  33.232 -38.099  1.00  1.25           C  
ATOM  10098  C   LEU A 654      -2.482  32.660 -36.706  1.00  1.25           C  
ATOM  10099  O   LEU A 654      -3.584  32.634 -36.157  1.00  1.25           O  
ATOM  10100  CB  LEU A 654      -2.335  32.065 -39.085  1.00  1.25           C  
ATOM  10101  CG  LEU A 654      -2.510  32.418 -40.534  1.00  1.25           C  
ATOM  10102  CD1 LEU A 654      -2.399  31.155 -41.350  1.00  1.25           C  
ATOM  10103  CD2 LEU A 654      -3.835  33.095 -40.721  1.00  1.25           C  
ATOM  10104  H   LEU A 654      -0.398  33.808 -38.871  1.00  1.25           H  
ATOM  10105  HA  LEU A 654      -3.206  33.854 -38.305  1.00  1.25           H  
ATOM  10106 1HB  LEU A 654      -1.381  31.548 -38.991  1.00  1.25           H  
ATOM  10107 2HB  LEU A 654      -3.128  31.372 -38.810  1.00  1.25           H  
ATOM  10108  HG  LEU A 654      -1.719  33.098 -40.853  1.00  1.25           H  
ATOM  10109 1HD1 LEU A 654      -2.538  31.388 -42.375  1.00  1.25           H  
ATOM  10110 2HD1 LEU A 654      -1.425  30.716 -41.198  1.00  1.25           H  
ATOM  10111 3HD1 LEU A 654      -3.169  30.450 -41.046  1.00  1.25           H  
ATOM  10112 1HD2 LEU A 654      -3.947  33.350 -41.755  1.00  1.25           H  
ATOM  10113 2HD2 LEU A 654      -4.641  32.426 -40.417  1.00  1.25           H  
ATOM  10114 3HD2 LEU A 654      -3.866  33.999 -40.120  1.00  1.25           H  
ATOM  10115  N   LEU A 655      -1.367  32.246 -36.116  1.00  1.41           N  
ATOM  10116  CA  LEU A 655      -1.401  31.641 -34.803  1.00  1.41           C  
ATOM  10117  C   LEU A 655      -1.929  32.656 -33.797  1.00  1.41           C  
ATOM  10118  O   LEU A 655      -2.734  32.330 -32.924  1.00  1.41           O  
ATOM  10119  CB  LEU A 655      -0.004  31.159 -34.418  1.00  1.41           C  
ATOM  10120  CG  LEU A 655       0.090  30.409 -33.134  1.00  1.41           C  
ATOM  10121  CD1 LEU A 655      -0.779  29.152 -33.243  1.00  1.41           C  
ATOM  10122  CD2 LEU A 655       1.518  30.052 -32.873  1.00  1.41           C  
ATOM  10123  H   LEU A 655      -0.474  32.299 -36.606  1.00  1.41           H  
ATOM  10124  HA  LEU A 655      -2.077  30.788 -34.828  1.00  1.41           H  
ATOM  10125 1HB  LEU A 655       0.368  30.512 -35.212  1.00  1.41           H  
ATOM  10126 2HB  LEU A 655       0.657  32.028 -34.355  1.00  1.41           H  
ATOM  10127  HG  LEU A 655      -0.288  31.028 -32.324  1.00  1.41           H  
ATOM  10128 1HD1 LEU A 655      -0.736  28.586 -32.328  1.00  1.41           H  
ATOM  10129 2HD1 LEU A 655      -1.811  29.440 -33.436  1.00  1.41           H  
ATOM  10130 3HD1 LEU A 655      -0.417  28.533 -34.061  1.00  1.41           H  
ATOM  10131 1HD2 LEU A 655       1.582  29.501 -31.937  1.00  1.41           H  
ATOM  10132 2HD2 LEU A 655       1.896  29.433 -33.688  1.00  1.41           H  
ATOM  10133 3HD2 LEU A 655       2.106  30.966 -32.807  1.00  1.41           H  
ATOM  10134  N   ARG A 656      -1.482  33.909 -33.914  1.00  1.63           N  
ATOM  10135  CA  ARG A 656      -1.972  34.953 -33.028  1.00  1.63           C  
ATOM  10136  C   ARG A 656      -3.476  35.202 -33.248  1.00  1.63           C  
ATOM  10137  O   ARG A 656      -4.249  35.296 -32.287  1.00  1.63           O  
ATOM  10138  CB  ARG A 656      -1.217  36.248 -33.286  1.00  1.63           C  
ATOM  10139  CG  ARG A 656       0.251  36.291 -32.837  1.00  1.63           C  
ATOM  10140  CD  ARG A 656       0.877  37.559 -33.303  1.00  1.63           C  
ATOM  10141  NE  ARG A 656       2.271  37.701 -32.924  1.00  1.63           N  
ATOM  10142  CZ  ARG A 656       3.082  38.654 -33.424  1.00  1.63           C  
ATOM  10143  NH1 ARG A 656       2.610  39.506 -34.303  1.00  1.63           N  
ATOM  10144  NH2 ARG A 656       4.341  38.743 -33.042  1.00  1.63           N  
ATOM  10145  H   ARG A 656      -0.787  34.137 -34.628  1.00  1.63           H  
ATOM  10146  HA  ARG A 656      -1.809  34.640 -31.997  1.00  1.63           H  
ATOM  10147 1HB  ARG A 656      -1.220  36.446 -34.358  1.00  1.63           H  
ATOM  10148 2HB  ARG A 656      -1.739  37.073 -32.804  1.00  1.63           H  
ATOM  10149 1HG  ARG A 656       0.311  36.245 -31.747  1.00  1.63           H  
ATOM  10150 2HG  ARG A 656       0.793  35.451 -33.265  1.00  1.63           H  
ATOM  10151 1HD  ARG A 656       0.822  37.589 -34.391  1.00  1.63           H  
ATOM  10152 2HD  ARG A 656       0.327  38.404 -32.893  1.00  1.63           H  
ATOM  10153  HE  ARG A 656       2.652  37.055 -32.245  1.00  1.63           H  
ATOM  10154 1HH1 ARG A 656       1.645  39.442 -34.598  1.00  1.63           H  
ATOM  10155 2HH1 ARG A 656       3.209  40.226 -34.684  1.00  1.63           H  
ATOM  10156 1HH2 ARG A 656       4.715  38.098 -32.366  1.00  1.63           H  
ATOM  10157 2HH2 ARG A 656       4.934  39.465 -33.425  1.00  1.63           H  
ATOM  10158  N   LYS A 657      -3.917  35.219 -34.516  1.00  1.91           N  
ATOM  10159  CA  LYS A 657      -5.328  35.451 -34.838  1.00  1.91           C  
ATOM  10160  C   LYS A 657      -6.235  34.367 -34.266  1.00  1.91           C  
ATOM  10161  O   LYS A 657      -7.359  34.646 -33.854  1.00  1.91           O  
ATOM  10162  CB  LYS A 657      -5.538  35.573 -36.350  1.00  1.91           C  
ATOM  10163  CG  LYS A 657      -4.992  36.870 -36.959  1.00  1.91           C  
ATOM  10164  CD  LYS A 657      -5.192  36.918 -38.471  1.00  1.91           C  
ATOM  10165  CE  LYS A 657      -4.640  38.214 -39.054  1.00  1.91           C  
ATOM  10166  NZ  LYS A 657      -4.817  38.288 -40.533  1.00  1.91           N  
ATOM  10167  H   LYS A 657      -3.249  35.120 -35.283  1.00  1.91           H  
ATOM  10168  HA  LYS A 657      -5.625  36.396 -34.385  1.00  1.91           H  
ATOM  10169 1HB  LYS A 657      -5.042  34.740 -36.847  1.00  1.91           H  
ATOM  10170 2HB  LYS A 657      -6.599  35.506 -36.579  1.00  1.91           H  
ATOM  10171 1HG  LYS A 657      -5.510  37.716 -36.511  1.00  1.91           H  
ATOM  10172 2HG  LYS A 657      -3.938  36.965 -36.734  1.00  1.91           H  
ATOM  10173 1HD  LYS A 657      -4.672  36.075 -38.927  1.00  1.91           H  
ATOM  10174 2HD  LYS A 657      -6.252  36.841 -38.705  1.00  1.91           H  
ATOM  10175 1HE  LYS A 657      -5.154  39.055 -38.595  1.00  1.91           H  
ATOM  10176 2HE  LYS A 657      -3.574  38.281 -38.823  1.00  1.91           H  
ATOM  10177 1HZ  LYS A 657      -4.440  39.161 -40.874  1.00  1.91           H  
ATOM  10178 2HZ  LYS A 657      -4.332  37.520 -40.972  1.00  1.91           H  
ATOM  10179 3HZ  LYS A 657      -5.801  38.237 -40.756  1.00  1.91           H  
ATOM  10180  N   GLN A 658      -5.737  33.136 -34.186  1.00  2.25           N  
ATOM  10181  CA  GLN A 658      -6.515  32.021 -33.650  1.00  2.25           C  
ATOM  10182  C   GLN A 658      -6.904  32.216 -32.181  1.00  2.25           C  
ATOM  10183  O   GLN A 658      -7.838  31.570 -31.702  1.00  2.25           O  
ATOM  10184  CB  GLN A 658      -5.760  30.696 -33.808  1.00  2.25           C  
ATOM  10185  CG  GLN A 658      -5.645  30.200 -35.244  1.00  2.25           C  
ATOM  10186  CD  GLN A 658      -4.810  28.935 -35.366  1.00  2.25           C  
ATOM  10187  OE1 GLN A 658      -4.052  28.579 -34.461  1.00  2.25           O  
ATOM  10188  NE2 GLN A 658      -4.942  28.250 -36.495  1.00  2.25           N  
ATOM  10189  H   GLN A 658      -4.805  32.958 -34.566  1.00  2.25           H  
ATOM  10190  HA  GLN A 658      -7.435  31.950 -34.228  1.00  2.25           H  
ATOM  10191 1HB  GLN A 658      -4.748  30.814 -33.421  1.00  2.25           H  
ATOM  10192 2HB  GLN A 658      -6.248  29.925 -33.216  1.00  2.25           H  
ATOM  10193 1HG  GLN A 658      -6.647  29.974 -35.603  1.00  2.25           H  
ATOM  10194 2HG  GLN A 658      -5.209  30.962 -35.856  1.00  2.25           H  
ATOM  10195 1HE2 GLN A 658      -4.417  27.411 -36.635  1.00  2.25           H  
ATOM  10196 2HE2 GLN A 658      -5.568  28.574 -37.205  1.00  2.25           H  
ATOM  10197  N   SER A 659      -6.172  33.064 -31.444  1.00  2.61           N  
ATOM  10198  CA  SER A 659      -6.472  33.306 -30.036  1.00  2.61           C  
ATOM  10199  C   SER A 659      -7.560  34.378 -29.837  1.00  2.61           C  
ATOM  10200  O   SER A 659      -7.988  34.621 -28.694  1.00  2.61           O  
ATOM  10201  CB  SER A 659      -5.212  33.715 -29.281  1.00  2.61           C  
ATOM  10202  OG  SER A 659      -4.761  34.993 -29.657  1.00  2.61           O  
ATOM  10203  H   SER A 659      -5.414  33.597 -31.874  1.00  2.61           H  
ATOM  10204  HA  SER A 659      -6.837  32.374 -29.605  1.00  2.61           H  
ATOM  10205 1HB  SER A 659      -5.407  33.699 -28.209  1.00  2.61           H  
ATOM  10206 2HB  SER A 659      -4.428  32.985 -29.481  1.00  2.61           H  
ATOM  10207  HG  SER A 659      -4.697  34.988 -30.638  1.00  2.61           H  
ATOM  10208  N   ARG A 660      -7.966  35.043 -30.930  1.00  2.94           N  
ATOM  10209  CA  ARG A 660      -8.900  36.159 -30.873  1.00  2.94           C  
ATOM  10210  C   ARG A 660     -10.294  35.787 -31.374  1.00  2.94           C  
ATOM  10211  O   ARG A 660     -11.190  35.546 -30.563  1.00  2.94           O  
ATOM  10212  OXT ARG A 660     -10.592  36.053 -32.537  1.00  2.94           O  
ATOM  10213  CB  ARG A 660      -8.349  37.318 -31.690  1.00  2.94           C  
ATOM  10214  CG  ARG A 660      -7.035  37.893 -31.153  1.00  2.94           C  
ATOM  10215  CD  ARG A 660      -6.535  39.027 -31.977  1.00  2.94           C  
ATOM  10216  NE  ARG A 660      -5.279  39.555 -31.462  1.00  2.94           N  
ATOM  10217  CZ  ARG A 660      -4.615  40.611 -31.976  1.00  2.94           C  
ATOM  10218  NH1 ARG A 660      -5.094  41.249 -33.021  1.00  2.94           N  
ATOM  10219  NH2 ARG A 660      -3.480  41.007 -31.426  1.00  2.94           N  
ATOM  10220  H   ARG A 660      -7.610  34.775 -31.849  1.00  2.94           H  
ATOM  10221  HA  ARG A 660      -8.982  36.483 -29.840  1.00  2.94           H  
ATOM  10222 1HB  ARG A 660      -8.164  36.984 -32.713  1.00  2.94           H  
ATOM  10223 2HB  ARG A 660      -9.080  38.125 -31.732  1.00  2.94           H  
ATOM  10224 1HG  ARG A 660      -7.176  38.239 -30.130  1.00  2.94           H  
ATOM  10225 2HG  ARG A 660      -6.272  37.107 -31.168  1.00  2.94           H  
ATOM  10226 1HD  ARG A 660      -6.368  38.683 -32.999  1.00  2.94           H  
ATOM  10227 2HD  ARG A 660      -7.270  39.831 -31.979  1.00  2.94           H  
ATOM  10228  HE  ARG A 660      -4.874  39.093 -30.657  1.00  2.94           H  
ATOM  10229 1HH1 ARG A 660      -5.962  40.950 -33.442  1.00  2.94           H  
ATOM  10230 2HH1 ARG A 660      -4.595  42.039 -33.402  1.00  2.94           H  
ATOM  10231 1HH2 ARG A 660      -3.111  40.520 -30.621  1.00  2.94           H  
ATOM  10232 2HH2 ARG A 660      -2.984  41.798 -31.808  1.00  2.94           H  
ENDMDL

